REMARK ID 506736 MODEL 1 2023-04-15_00000235_1_19
PFRMAT TS
TARGET 2023-04-15_00000235_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   MET A   1       2.260   0.732  -2.078  1.00  7.38           N  
ATOM      2  CA  MET A   1       3.545   0.517  -1.423  1.00  7.38           C  
ATOM      3  C   MET A   1       4.157   1.829  -0.937  1.00  7.38           C  
ATOM      4  O   MET A   1       4.411   2.737  -1.726  1.00  7.38           O  
ATOM      5  CB  MET A   1       4.501  -0.181  -2.389  1.00  7.38           C  
ATOM      6  CG  MET A   1       5.871  -0.513  -1.814  1.00  7.38           C  
ATOM      7  SD  MET A   1       6.945  -1.353  -3.009  1.00  7.38           S  
ATOM      8  CE  MET A   1       6.171  -2.965  -3.117  1.00  7.38           C  
ATOM      9 1H   MET A   1       2.134   0.035  -2.799  1.00  7.38           H  
ATOM     10 2H   MET A   1       1.517   0.651  -1.399  1.00  7.38           H  
ATOM     11 3H   MET A   1       2.242   1.652  -2.494  1.00  7.38           H  
ATOM     12  HA  MET A   1       3.389  -0.122  -0.554  1.00  7.38           H  
ATOM     13 1HB  MET A   1       4.052  -1.110  -2.733  1.00  7.38           H  
ATOM     14 2HB  MET A   1       4.654   0.451  -3.265  1.00  7.38           H  
ATOM     15 1HG  MET A   1       6.363   0.407  -1.497  1.00  7.38           H  
ATOM     16 2HG  MET A   1       5.756  -1.154  -0.942  1.00  7.38           H  
ATOM     17 1HE  MET A   1       6.726  -3.588  -3.820  1.00  7.38           H  
ATOM     18 2HE  MET A   1       6.174  -3.437  -2.134  1.00  7.38           H  
ATOM     19 3HE  MET A   1       5.143  -2.855  -3.464  1.00  7.38           H  
ATOM     20  N   GLY A   2       4.377   1.935   0.376  1.00  6.28           N  
ATOM     21  CA  GLY A   2       5.006   3.118   0.989  1.00  6.28           C  
ATOM     22  C   GLY A   2       4.021   4.211   1.430  1.00  6.28           C  
ATOM     23  O   GLY A   2       4.398   5.157   2.132  1.00  6.28           O  
ATOM     24  H   GLY A   2       4.134   1.163   0.983  1.00  6.28           H  
ATOM     25 1HA  GLY A   2       5.587   2.797   1.853  1.00  6.28           H  
ATOM     26 2HA  GLY A   2       5.718   3.545   0.284  1.00  6.28           H  
ATOM     27  N   LEU A   3       2.760   4.068   1.031  1.00  4.98           N  
ATOM     28  CA  LEU A   3       1.720   5.036   1.357  1.00  4.98           C  
ATOM     29  C   LEU A   3       1.499   5.156   2.854  1.00  4.98           C  
ATOM     30  O   LEU A   3       1.320   4.154   3.549  1.00  4.98           O  
ATOM     31  CB  LEU A   3       0.400   4.648   0.679  1.00  4.98           C  
ATOM     32  CG  LEU A   3      -0.761   5.638   0.870  1.00  4.98           C  
ATOM     33  CD1 LEU A   3      -0.424   6.947   0.175  1.00  4.98           C  
ATOM     34  CD2 LEU A   3      -2.036   5.034   0.304  1.00  4.98           C  
ATOM     35  H   LEU A   3       2.527   3.271   0.467  1.00  4.98           H  
ATOM     36  HA  LEU A   3       2.030   6.010   0.980  1.00  4.98           H  
ATOM     37 1HB  LEU A   3       0.576   4.543  -0.390  1.00  4.98           H  
ATOM     38 2HB  LEU A   3       0.079   3.685   1.073  1.00  4.98           H  
ATOM     39  HG  LEU A   3      -0.900   5.843   1.934  1.00  4.98           H  
ATOM     40 1HD1 LEU A   3      -1.244   7.652   0.317  1.00  4.98           H  
ATOM     41 2HD1 LEU A   3       0.486   7.360   0.602  1.00  4.98           H  
ATOM     42 3HD1 LEU A   3      -0.280   6.767  -0.889  1.00  4.98           H  
ATOM     43 1HD2 LEU A   3      -2.860   5.736   0.444  1.00  4.98           H  
ATOM     44 2HD2 LEU A   3      -1.906   4.833  -0.759  1.00  4.98           H  
ATOM     45 3HD2 LEU A   3      -2.258   4.105   0.827  1.00  4.98           H  
ATOM     46  N   GLN A   4       1.510   6.387   3.345  1.00  3.70           N  
ATOM     47  CA  GLN A   4       1.300   6.637   4.757  1.00  3.70           C  
ATOM     48  C   GLN A   4      -0.166   6.964   5.009  1.00  3.70           C  
ATOM     49  O   GLN A   4      -0.843   7.455   4.104  1.00  3.70           O  
ATOM     50  CB  GLN A   4       2.189   7.798   5.211  1.00  3.70           C  
ATOM     51  CG  GLN A   4       3.655   7.538   5.015  1.00  3.70           C  
ATOM     52  CD  GLN A   4       4.168   6.359   5.837  1.00  3.70           C  
ATOM     53  OE1 GLN A   4       4.104   6.356   7.081  1.00  3.70           O  
ATOM     54  NE2 GLN A   4       4.679   5.345   5.140  1.00  3.70           N  
ATOM     55  H   GLN A   4       1.675   7.161   2.720  1.00  3.70           H  
ATOM     56  HA  GLN A   4       1.582   5.737   5.296  1.00  3.70           H  
ATOM     57 1HB  GLN A   4       1.936   8.684   4.632  1.00  3.70           H  
ATOM     58 2HB  GLN A   4       2.013   8.042   6.253  1.00  3.70           H  
ATOM     59 1HG  GLN A   4       3.842   7.323   3.961  1.00  3.70           H  
ATOM     60 2HG  GLN A   4       4.195   8.431   5.319  1.00  3.70           H  
ATOM     61 1HE2 GLN A   4       5.028   4.536   5.609  1.00  3.70           H  
ATOM     62 2HE2 GLN A   4       4.704   5.377   4.114  1.00  3.70           H  
ATOM     63  N   PRO A   5      -0.694   6.694   6.207  1.00  2.63           N  
ATOM     64  CA  PRO A   5      -2.026   7.063   6.622  1.00  2.63           C  
ATOM     65  C   PRO A   5      -2.099   8.568   6.830  1.00  2.63           C  
ATOM     66  O   PRO A   5      -1.066   9.199   7.070  1.00  2.63           O  
ATOM     67  CB  PRO A   5      -2.197   6.276   7.921  1.00  2.63           C  
ATOM     68  CG  PRO A   5      -0.795   6.100   8.456  1.00  2.63           C  
ATOM     69  CD  PRO A   5       0.075   5.942   7.225  1.00  2.63           C  
ATOM     70  HA  PRO A   5      -2.722   6.718   5.843  1.00  2.63           H  
ATOM     71 1HB  PRO A   5      -2.847   6.831   8.616  1.00  2.63           H  
ATOM     72 2HB  PRO A   5      -2.681   5.330   7.713  1.00  2.63           H  
ATOM     73 1HG  PRO A   5      -0.514   6.972   9.063  1.00  2.63           H  
ATOM     74 2HG  PRO A   5      -0.754   5.223   9.123  1.00  2.63           H  
ATOM     75 1HD  PRO A   5       1.049   6.391   7.432  1.00  2.63           H  
ATOM     76 2HD  PRO A   5       0.158   4.881   6.939  1.00  2.63           H  
ATOM     77  N   PRO A   6      -3.285   9.170   6.752  1.00  1.84           N  
ATOM     78  CA  PRO A   6      -3.539  10.565   7.028  1.00  1.84           C  
ATOM     79  C   PRO A   6      -3.453  10.870   8.509  1.00  1.84           C  
ATOM     80  O   PRO A   6      -3.700  10.004   9.353  1.00  1.84           O  
ATOM     81  CB  PRO A   6      -4.959  10.757   6.496  1.00  1.84           C  
ATOM     82  CG  PRO A   6      -5.594   9.388   6.625  1.00  1.84           C  
ATOM     83  CD  PRO A   6      -4.477   8.407   6.343  1.00  1.84           C  
ATOM     84  HA  PRO A   6      -2.821  11.183   6.465  1.00  1.84           H  
ATOM     85 1HB  PRO A   6      -5.478  11.528   7.098  1.00  1.84           H  
ATOM     86 2HB  PRO A   6      -4.930  11.129   5.463  1.00  1.84           H  
ATOM     87 1HG  PRO A   6      -5.998   9.270   7.638  1.00  1.84           H  
ATOM     88 2HG  PRO A   6      -6.440   9.292   5.928  1.00  1.84           H  
ATOM     89 1HD  PRO A   6      -4.618   7.514   6.963  1.00  1.84           H  
ATOM     90 2HD  PRO A   6      -4.436   8.173   5.267  1.00  1.84           H  
ATOM     91  N   ILE A   7      -3.175  12.121   8.818  1.00  1.32           N  
ATOM     92  CA  ILE A   7      -3.198  12.595  10.187  1.00  1.32           C  
ATOM     93  C   ILE A   7      -4.630  12.591  10.696  1.00  1.32           C  
ATOM     94  O   ILE A   7      -5.539  13.047   9.999  1.00  1.32           O  
ATOM     95  CB  ILE A   7      -2.590  13.993  10.270  1.00  1.32           C  
ATOM     96  CG1 ILE A   7      -1.136  13.951   9.833  1.00  1.32           C  
ATOM     97  CG2 ILE A   7      -2.700  14.554  11.652  1.00  1.32           C  
ATOM     98  CD1 ILE A   7      -0.286  13.065  10.695  1.00  1.32           C  
ATOM     99  H   ILE A   7      -2.957  12.772   8.077  1.00  1.32           H  
ATOM    100  HA  ILE A   7      -2.607  11.921  10.806  1.00  1.32           H  
ATOM    101  HB  ILE A   7      -3.103  14.630   9.578  1.00  1.32           H  
ATOM    102 1HG1 ILE A   7      -1.078  13.598   8.804  1.00  1.32           H  
ATOM    103 2HG1 ILE A   7      -0.730  14.950   9.883  1.00  1.32           H  
ATOM    104 1HG2 ILE A   7      -2.267  15.543  11.643  1.00  1.32           H  
ATOM    105 2HG2 ILE A   7      -3.743  14.615  11.957  1.00  1.32           H  
ATOM    106 3HG2 ILE A   7      -2.157  13.922  12.344  1.00  1.32           H  
ATOM    107 1HD1 ILE A   7       0.745  13.086  10.342  1.00  1.32           H  
ATOM    108 2HD1 ILE A   7      -0.326  13.422  11.721  1.00  1.32           H  
ATOM    109 3HD1 ILE A   7      -0.662  12.043  10.655  1.00  1.32           H  
ATOM    110  N   HIS A   8      -4.814  12.025  11.881  1.00  0.99           N  
ATOM    111  CA  HIS A   8      -6.115  11.843  12.517  1.00  0.99           C  
ATOM    112  C   HIS A   8      -6.390  12.773  13.718  1.00  0.99           C  
ATOM    113  O   HIS A   8      -5.675  12.788  14.740  1.00  0.99           O  
ATOM    114  CB  HIS A   8      -6.269  10.375  12.905  1.00  0.99           C  
ATOM    115  CG  HIS A   8      -7.584   9.972  13.402  1.00  0.99           C  
ATOM    116  ND1 HIS A   8      -7.802   8.750  13.988  1.00  0.99           N  
ATOM    117  CD2 HIS A   8      -8.781  10.596  13.382  1.00  0.99           C  
ATOM    118  CE1 HIS A   8      -9.066   8.639  14.289  1.00  0.99           C  
ATOM    119  NE2 HIS A   8      -9.686   9.745  13.934  1.00  0.99           N  
ATOM    120  H   HIS A   8      -3.995  11.677  12.347  1.00  0.99           H  
ATOM    121  HA  HIS A   8      -6.883  12.048  11.781  1.00  0.99           H  
ATOM    122 1HB  HIS A   8      -6.023   9.746  12.046  1.00  0.99           H  
ATOM    123 2HB  HIS A   8      -5.561  10.156  13.667  1.00  0.99           H  
ATOM    124  HD1 HIS A   8      -7.124   7.998  14.143  1.00  0.99           H  
ATOM    125  HD2 HIS A   8      -9.117  11.559  13.012  1.00  0.99           H  
ATOM    126  HE1 HIS A   8      -9.427   7.743  14.726  1.00  0.99           H  
ATOM    127  N   LEU A   9      -7.425  13.584  13.533  1.00  0.81           N  
ATOM    128  CA  LEU A   9      -7.905  14.554  14.503  1.00  0.81           C  
ATOM    129  C   LEU A   9      -9.234  14.048  15.073  1.00  0.81           C  
ATOM    130  O   LEU A   9     -10.108  13.623  14.309  1.00  0.81           O  
ATOM    131  CB  LEU A   9      -8.098  15.888  13.808  1.00  0.81           C  
ATOM    132  CG  LEU A   9      -8.542  17.057  14.612  1.00  0.81           C  
ATOM    133  CD1 LEU A   9      -7.452  17.422  15.503  1.00  0.81           C  
ATOM    134  CD2 LEU A   9      -8.867  18.161  13.712  1.00  0.81           C  
ATOM    135  H   LEU A   9      -7.930  13.497  12.647  1.00  0.81           H  
ATOM    136  HA  LEU A   9      -7.179  14.652  15.308  1.00  0.81           H  
ATOM    137 1HB  LEU A   9      -7.150  16.159  13.347  1.00  0.81           H  
ATOM    138 2HB  LEU A   9      -8.796  15.742  13.043  1.00  0.81           H  
ATOM    139  HG  LEU A   9      -9.416  16.802  15.212  1.00  0.81           H  
ATOM    140 1HD1 LEU A   9      -7.682  18.263  16.090  1.00  0.81           H  
ATOM    141 2HD1 LEU A   9      -7.255  16.598  16.119  1.00  0.81           H  
ATOM    142 3HD1 LEU A   9      -6.599  17.643  14.919  1.00  0.81           H  
ATOM    143 1HD2 LEU A   9      -9.174  19.018  14.307  1.00  0.81           H  
ATOM    144 2HD2 LEU A   9      -7.994  18.423  13.121  1.00  0.81           H  
ATOM    145 3HD2 LEU A   9      -9.679  17.863  13.050  1.00  0.81           H  
ATOM    146  N   PHE A  10      -9.377  14.064  16.390  1.00  0.71           N  
ATOM    147  CA  PHE A  10     -10.602  13.571  17.017  1.00  0.71           C  
ATOM    148  C   PHE A  10     -11.319  14.732  17.706  1.00  0.71           C  
ATOM    149  O   PHE A  10     -10.788  15.337  18.640  1.00  0.71           O  
ATOM    150  CB  PHE A  10     -10.241  12.462  18.001  1.00  0.71           C  
ATOM    151  CG  PHE A  10     -11.359  11.680  18.619  1.00  0.71           C  
ATOM    152  CD1 PHE A  10     -11.697  10.446  18.105  1.00  0.71           C  
ATOM    153  CD2 PHE A  10     -12.062  12.126  19.693  1.00  0.71           C  
ATOM    154  CE1 PHE A  10     -12.713   9.707  18.676  1.00  0.71           C  
ATOM    155  CE2 PHE A  10     -13.065  11.351  20.236  1.00  0.71           C  
ATOM    156  CZ  PHE A  10     -13.372  10.164  19.728  1.00  0.71           C  
ATOM    157  H   PHE A  10      -8.609  14.414  16.965  1.00  0.71           H  
ATOM    158  HA  PHE A  10     -11.263  13.165  16.250  1.00  0.71           H  
ATOM    159 1HB  PHE A  10      -9.603  11.749  17.481  1.00  0.71           H  
ATOM    160 2HB  PHE A  10      -9.655  12.886  18.771  1.00  0.71           H  
ATOM    161  HD1 PHE A  10     -11.149  10.054  17.241  1.00  0.71           H  
ATOM    162  HD2 PHE A  10     -11.825  13.091  20.112  1.00  0.71           H  
ATOM    163  HE1 PHE A  10     -12.996   8.750  18.292  1.00  0.71           H  
ATOM    164  HE2 PHE A  10     -13.627  11.677  21.084  1.00  0.71           H  
ATOM    165  HZ  PHE A  10     -14.170   9.571  20.172  1.00  0.71           H  
ATOM    166  N   LEU A  11     -12.499  15.067  17.214  1.00  0.69           N  
ATOM    167  CA  LEU A  11     -13.242  16.205  17.724  1.00  0.69           C  
ATOM    168  C   LEU A  11     -14.265  15.688  18.716  1.00  0.69           C  
ATOM    169  O   LEU A  11     -14.995  14.748  18.393  1.00  0.69           O  
ATOM    170  CB  LEU A  11     -13.998  16.887  16.580  1.00  0.69           C  
ATOM    171  CG  LEU A  11     -13.191  17.258  15.348  1.00  0.69           C  
ATOM    172  CD1 LEU A  11     -14.069  17.884  14.387  1.00  0.69           C  
ATOM    173  CD2 LEU A  11     -12.108  18.154  15.641  1.00  0.69           C  
ATOM    174  H   LEU A  11     -12.898  14.505  16.467  1.00  0.69           H  
ATOM    175  HA  LEU A  11     -12.568  16.901  18.218  1.00  0.69           H  
ATOM    176 1HB  LEU A  11     -14.791  16.225  16.258  1.00  0.69           H  
ATOM    177 2HB  LEU A  11     -14.446  17.774  16.967  1.00  0.69           H  
ATOM    178  HG  LEU A  11     -12.792  16.354  14.930  1.00  0.69           H  
ATOM    179 1HD1 LEU A  11     -13.492  18.124  13.506  1.00  0.69           H  
ATOM    180 2HD1 LEU A  11     -14.877  17.195  14.136  1.00  0.69           H  
ATOM    181 3HD1 LEU A  11     -14.480  18.796  14.792  1.00  0.69           H  
ATOM    182 1HD2 LEU A  11     -11.574  18.376  14.730  1.00  0.69           H  
ATOM    183 2HD2 LEU A  11     -12.514  19.072  16.053  1.00  0.69           H  
ATOM    184 3HD2 LEU A  11     -11.443  17.671  16.352  1.00  0.69           H  
ATOM    185  N   VAL A  12     -14.367  16.304  19.886  1.00  0.71           N  
ATOM    186  CA  VAL A  12     -15.342  15.817  20.849  1.00  0.71           C  
ATOM    187  C   VAL A  12     -16.302  16.955  21.150  1.00  0.71           C  
ATOM    188  O   VAL A  12     -15.872  18.085  21.426  1.00  0.71           O  
ATOM    189  CB  VAL A  12     -14.671  15.378  22.156  1.00  0.71           C  
ATOM    190  CG1 VAL A  12     -15.724  14.747  23.089  1.00  0.71           C  
ATOM    191  CG2 VAL A  12     -13.559  14.474  21.879  1.00  0.71           C  
ATOM    192  H   VAL A  12     -13.733  17.068  20.110  1.00  0.71           H  
ATOM    193  HA  VAL A  12     -15.896  14.981  20.427  1.00  0.71           H  
ATOM    194  HB  VAL A  12     -14.289  16.259  22.661  1.00  0.71           H  
ATOM    195 1HG1 VAL A  12     -15.265  14.463  24.028  1.00  0.71           H  
ATOM    196 2HG1 VAL A  12     -16.524  15.435  23.278  1.00  0.71           H  
ATOM    197 3HG1 VAL A  12     -16.138  13.857  22.606  1.00  0.71           H  
ATOM    198 1HG2 VAL A  12     -13.080  14.167  22.809  1.00  0.71           H  
ATOM    199 2HG2 VAL A  12     -13.981  13.651  21.387  1.00  0.71           H  
ATOM    200 3HG2 VAL A  12     -12.827  14.971  21.235  1.00  0.71           H  
ATOM    201  N   CYS A  13     -17.596  16.671  21.119  1.00  0.77           N  
ATOM    202  CA  CYS A  13     -18.543  17.744  21.343  1.00  0.77           C  
ATOM    203  C   CYS A  13     -19.764  17.401  22.170  1.00  0.77           C  
ATOM    204  O   CYS A  13     -20.440  16.377  21.980  1.00  0.77           O  
ATOM    205  CB  CYS A  13     -19.033  18.278  20.017  1.00  0.77           C  
ATOM    206  SG  CYS A  13     -20.125  19.648  20.181  1.00  0.77           S  
ATOM    207  H   CYS A  13     -17.902  15.723  20.889  1.00  0.77           H  
ATOM    208  HA  CYS A  13     -18.021  18.547  21.857  1.00  0.77           H  
ATOM    209 1HB  CYS A  13     -18.193  18.583  19.407  1.00  0.77           H  
ATOM    210 2HB  CYS A  13     -19.561  17.490  19.495  1.00  0.77           H  
ATOM    211  HG  CYS A  13     -20.994  19.067  21.051  1.00  0.77           H  
ATOM    212  N   PHE A  14     -20.055  18.322  23.075  1.00  0.86           N  
ATOM    213  CA  PHE A  14     -21.213  18.243  23.927  1.00  0.86           C  
ATOM    214  C   PHE A  14     -22.458  18.164  23.041  1.00  0.86           C  
ATOM    215  O   PHE A  14     -22.567  18.924  22.075  1.00  0.86           O  
ATOM    216  CB  PHE A  14     -21.316  19.485  24.814  1.00  0.86           C  
ATOM    217  CG  PHE A  14     -22.458  19.447  25.763  1.00  0.86           C  
ATOM    218  CD1 PHE A  14     -22.337  18.761  26.930  1.00  0.86           C  
ATOM    219  CD2 PHE A  14     -23.661  20.040  25.472  1.00  0.86           C  
ATOM    220  CE1 PHE A  14     -23.382  18.637  27.797  1.00  0.86           C  
ATOM    221  CE2 PHE A  14     -24.725  19.936  26.348  1.00  0.86           C  
ATOM    222  CZ  PHE A  14     -24.580  19.226  27.512  1.00  0.86           C  
ATOM    223  H   PHE A  14     -19.434  19.115  23.166  1.00  0.86           H  
ATOM    224  HA  PHE A  14     -21.091  17.362  24.549  1.00  0.86           H  
ATOM    225 1HB  PHE A  14     -20.403  19.612  25.378  1.00  0.86           H  
ATOM    226 2HB  PHE A  14     -21.430  20.345  24.187  1.00  0.86           H  
ATOM    227  HD1 PHE A  14     -21.386  18.296  27.148  1.00  0.86           H  
ATOM    228  HD2 PHE A  14     -23.769  20.579  24.538  1.00  0.86           H  
ATOM    229  HE1 PHE A  14     -23.250  18.063  28.709  1.00  0.86           H  
ATOM    230  HE2 PHE A  14     -25.680  20.402  26.110  1.00  0.86           H  
ATOM    231  HZ  PHE A  14     -25.411  19.130  28.198  1.00  0.86           H  
ATOM    232  N   PRO A  15     -23.427  17.294  23.353  1.00  0.95           N  
ATOM    233  CA  PRO A  15     -24.654  17.062  22.631  1.00  0.95           C  
ATOM    234  C   PRO A  15     -25.688  18.178  22.663  1.00  0.95           C  
ATOM    235  O   PRO A  15     -26.790  18.016  23.185  1.00  0.95           O  
ATOM    236  CB  PRO A  15     -25.180  15.829  23.337  1.00  0.95           C  
ATOM    237  CG  PRO A  15     -24.650  15.956  24.699  1.00  0.95           C  
ATOM    238  CD  PRO A  15     -23.286  16.413  24.496  1.00  0.95           C  
ATOM    239  HA  PRO A  15     -24.395  16.810  21.600  1.00  0.95           H  
ATOM    240 1HB  PRO A  15     -26.274  15.807  23.290  1.00  0.95           H  
ATOM    241 2HB  PRO A  15     -24.811  14.935  22.820  1.00  0.95           H  
ATOM    242 1HG  PRO A  15     -25.221  16.709  25.241  1.00  0.95           H  
ATOM    243 2HG  PRO A  15     -24.691  15.037  25.264  1.00  0.95           H  
ATOM    244 1HD  PRO A  15     -23.019  16.887  25.365  1.00  0.95           H  
ATOM    245 2HD  PRO A  15     -22.616  15.577  24.253  1.00  0.95           H  
ATOM    246  N   ALA A  16     -25.331  19.288  22.044  1.00  1.02           N  
ATOM    247  CA  ALA A  16     -26.210  20.437  21.875  1.00  1.02           C  
ATOM    248  C   ALA A  16     -26.005  20.918  20.460  1.00  1.02           C  
ATOM    249  O   ALA A  16     -24.870  21.071  20.008  1.00  1.02           O  
ATOM    250  CB  ALA A  16     -25.915  21.537  22.878  1.00  1.02           C  
ATOM    251  H   ALA A  16     -24.381  19.324  21.681  1.00  1.02           H  
ATOM    252  HA  ALA A  16     -27.245  20.114  21.984  1.00  1.02           H  
ATOM    253 1HB  ALA A  16     -26.575  22.380  22.708  1.00  1.02           H  
ATOM    254 2HB  ALA A  16     -26.071  21.157  23.881  1.00  1.02           H  
ATOM    255 3HB  ALA A  16     -24.884  21.859  22.768  1.00  1.02           H  
ATOM    256  N   GLN A  17     -27.088  21.233  19.775  1.00  1.06           N  
ATOM    257  CA  GLN A  17     -26.994  21.591  18.366  1.00  1.06           C  
ATOM    258  C   GLN A  17     -26.136  22.829  18.142  1.00  1.06           C  
ATOM    259  O   GLN A  17     -25.387  22.913  17.169  1.00  1.06           O  
ATOM    260  CB  GLN A  17     -28.404  21.781  17.814  1.00  1.06           C  
ATOM    261  CG  GLN A  17     -29.174  20.453  17.777  1.00  1.06           C  
ATOM    262  CD  GLN A  17     -30.598  20.502  17.290  1.00  1.06           C  
ATOM    263  OE1 GLN A  17     -31.270  21.528  17.299  1.00  1.06           O  
ATOM    264  NE2 GLN A  17     -31.093  19.345  16.863  1.00  1.06           N  
ATOM    265  H   GLN A  17     -27.998  21.146  20.208  1.00  1.06           H  
ATOM    266  HA  GLN A  17     -26.531  20.762  17.833  1.00  1.06           H  
ATOM    267 1HB  GLN A  17     -28.948  22.500  18.425  1.00  1.06           H  
ATOM    268 2HB  GLN A  17     -28.349  22.177  16.799  1.00  1.06           H  
ATOM    269 1HG  GLN A  17     -28.663  19.808  17.136  1.00  1.06           H  
ATOM    270 2HG  GLN A  17     -29.176  20.035  18.781  1.00  1.06           H  
ATOM    271 1HE2 GLN A  17     -32.039  19.282  16.544  1.00  1.06           H  
ATOM    272 2HE2 GLN A  17     -30.532  18.516  16.884  1.00  1.06           H  
ATOM    273  N   GLY A  18     -26.192  23.774  19.075  1.00  1.05           N  
ATOM    274  CA  GLY A  18     -25.418  25.001  18.947  1.00  1.05           C  
ATOM    275  C   GLY A  18     -23.909  24.786  19.131  1.00  1.05           C  
ATOM    276  O   GLY A  18     -23.109  25.671  18.815  1.00  1.05           O  
ATOM    277  H   GLY A  18     -26.803  23.648  19.867  1.00  1.05           H  
ATOM    278 1HA  GLY A  18     -25.603  25.437  17.965  1.00  1.05           H  
ATOM    279 2HA  GLY A  18     -25.771  25.722  19.684  1.00  1.05           H  
ATOM    280  N   HIS A  19     -23.506  23.623  19.657  1.00  1.00           N  
ATOM    281  CA  HIS A  19     -22.091  23.353  19.852  1.00  1.00           C  
ATOM    282  C   HIS A  19     -21.601  22.464  18.715  1.00  1.00           C  
ATOM    283  O   HIS A  19     -20.481  22.609  18.200  1.00  1.00           O  
ATOM    284  CB  HIS A  19     -21.854  22.639  21.183  1.00  1.00           C  
ATOM    285  CG  HIS A  19     -22.316  23.386  22.429  1.00  1.00           C  
ATOM    286  ND1 HIS A  19     -21.994  22.963  23.699  1.00  1.00           N  
ATOM    287  CD2 HIS A  19     -23.103  24.481  22.593  1.00  1.00           C  
ATOM    288  CE1 HIS A  19     -22.544  23.762  24.588  1.00  1.00           C  
ATOM    289  NE2 HIS A  19     -23.225  24.693  23.945  1.00  1.00           N  
ATOM    290  H   HIS A  19     -24.175  22.896  19.892  1.00  1.00           H  
ATOM    291  HA  HIS A  19     -21.526  24.272  19.817  1.00  1.00           H  
ATOM    292 1HB  HIS A  19     -22.378  21.679  21.167  1.00  1.00           H  
ATOM    293 2HB  HIS A  19     -20.809  22.421  21.288  1.00  1.00           H  
ATOM    294  HD1 HIS A  19     -21.446  22.170  23.934  1.00  1.00           H  
ATOM    295  HD2 HIS A  19     -23.605  25.149  21.904  1.00  1.00           H  
ATOM    296  HE1 HIS A  19     -22.399  23.582  25.654  1.00  1.00           H  
ATOM    297  N   ILE A  20     -22.477  21.545  18.319  1.00  0.93           N  
ATOM    298  CA  ILE A  20     -22.196  20.579  17.281  1.00  0.93           C  
ATOM    299  C   ILE A  20     -22.033  21.244  15.944  1.00  0.93           C  
ATOM    300  O   ILE A  20     -21.078  20.960  15.226  1.00  0.93           O  
ATOM    301  CB  ILE A  20     -23.320  19.554  17.198  1.00  0.93           C  
ATOM    302  CG1 ILE A  20     -23.349  18.689  18.457  1.00  0.93           C  
ATOM    303  CG2 ILE A  20     -23.161  18.732  15.962  1.00  0.93           C  
ATOM    304  CD1 ILE A  20     -24.592  17.876  18.581  1.00  0.93           C  
ATOM    305  H   ILE A  20     -23.376  21.487  18.796  1.00  0.93           H  
ATOM    306  HA  ILE A  20     -21.268  20.066  17.519  1.00  0.93           H  
ATOM    307  HB  ILE A  20     -24.274  20.077  17.152  1.00  0.93           H  
ATOM    308 1HG1 ILE A  20     -22.511  18.017  18.447  1.00  0.93           H  
ATOM    309 2HG1 ILE A  20     -23.259  19.327  19.334  1.00  0.93           H  
ATOM    310 1HG2 ILE A  20     -23.968  18.030  15.892  1.00  0.93           H  
ATOM    311 2HG2 ILE A  20     -23.185  19.390  15.104  1.00  0.93           H  
ATOM    312 3HG2 ILE A  20     -22.223  18.205  15.984  1.00  0.93           H  
ATOM    313 1HD1 ILE A  20     -24.541  17.297  19.475  1.00  0.93           H  
ATOM    314 2HD1 ILE A  20     -25.454  18.538  18.625  1.00  0.93           H  
ATOM    315 3HD1 ILE A  20     -24.689  17.218  17.732  1.00  0.93           H  
ATOM    316  N   ASN A  21     -22.956  22.144  15.615  1.00  0.87           N  
ATOM    317  CA  ASN A  21     -22.913  22.835  14.346  1.00  0.87           C  
ATOM    318  C   ASN A  21     -21.498  23.365  14.012  1.00  0.87           C  
ATOM    319  O   ASN A  21     -20.919  22.905  13.026  1.00  0.87           O  
ATOM    320  CB  ASN A  21     -24.011  23.894  14.281  1.00  0.87           C  
ATOM    321  CG  ASN A  21     -25.371  23.278  14.144  1.00  0.87           C  
ATOM    322  OD1 ASN A  21     -25.503  22.102  13.802  1.00  0.87           O  
ATOM    323  ND2 ASN A  21     -26.390  24.057  14.411  1.00  0.87           N  
ATOM    324  H   ASN A  21     -23.729  22.342  16.254  1.00  0.87           H  
ATOM    325  HA  ASN A  21     -23.153  22.106  13.570  1.00  0.87           H  
ATOM    326 1HB  ASN A  21     -24.052  24.475  15.190  1.00  0.87           H  
ATOM    327 2HB  ASN A  21     -23.841  24.564  13.453  1.00  0.87           H  
ATOM    328 1HD2 ASN A  21     -27.319  23.704  14.338  1.00  0.87           H  
ATOM    329 2HD2 ASN A  21     -26.235  25.003  14.686  1.00  0.87           H  
ATOM    330  N   PRO A  22     -20.900  24.334  14.753  1.00  0.82           N  
ATOM    331  CA  PRO A  22     -19.576  24.856  14.461  1.00  0.82           C  
ATOM    332  C   PRO A  22     -18.471  23.815  14.568  1.00  0.82           C  
ATOM    333  O   PRO A  22     -17.476  23.905  13.849  1.00  0.82           O  
ATOM    334  CB  PRO A  22     -19.406  25.949  15.514  1.00  0.82           C  
ATOM    335  CG  PRO A  22     -20.357  25.582  16.614  1.00  0.82           C  
ATOM    336  CD  PRO A  22     -21.523  24.933  15.931  1.00  0.82           C  
ATOM    337  HA  PRO A  22     -19.579  25.297  13.455  1.00  0.82           H  
ATOM    338 1HB  PRO A  22     -18.359  25.962  15.864  1.00  0.82           H  
ATOM    339 2HB  PRO A  22     -19.600  26.940  15.088  1.00  0.82           H  
ATOM    340 1HG  PRO A  22     -19.867  24.908  17.320  1.00  0.82           H  
ATOM    341 2HG  PRO A  22     -20.652  26.474  17.187  1.00  0.82           H  
ATOM    342 1HD  PRO A  22     -21.946  24.217  16.601  1.00  0.82           H  
ATOM    343 2HD  PRO A  22     -22.238  25.686  15.641  1.00  0.82           H  
ATOM    344  N   MET A  23     -18.648  22.757  15.370  1.00  0.79           N  
ATOM    345  CA  MET A  23     -17.586  21.761  15.400  1.00  0.79           C  
ATOM    346  C   MET A  23     -17.577  21.013  14.071  1.00  0.79           C  
ATOM    347  O   MET A  23     -16.512  20.694  13.533  1.00  0.79           O  
ATOM    348  CB  MET A  23     -17.778  20.782  16.540  1.00  0.79           C  
ATOM    349  CG  MET A  23     -16.611  19.784  16.749  1.00  0.79           C  
ATOM    350  SD  MET A  23     -15.022  20.541  17.226  1.00  0.79           S  
ATOM    351  CE  MET A  23     -15.237  20.593  19.014  1.00  0.79           C  
ATOM    352  H   MET A  23     -19.451  22.653  15.995  1.00  0.79           H  
ATOM    353  HA  MET A  23     -16.627  22.265  15.513  1.00  0.79           H  
ATOM    354 1HB  MET A  23     -17.916  21.339  17.470  1.00  0.79           H  
ATOM    355 2HB  MET A  23     -18.699  20.234  16.370  1.00  0.79           H  
ATOM    356 1HG  MET A  23     -16.878  19.073  17.519  1.00  0.79           H  
ATOM    357 2HG  MET A  23     -16.472  19.236  15.825  1.00  0.79           H  
ATOM    358 1HE  MET A  23     -14.362  21.028  19.480  1.00  0.79           H  
ATOM    359 2HE  MET A  23     -16.115  21.192  19.263  1.00  0.79           H  
ATOM    360 3HE  MET A  23     -15.375  19.579  19.390  1.00  0.79           H  
ATOM    361  N   LEU A  24     -18.775  20.753  13.525  1.00  0.77           N  
ATOM    362  CA  LEU A  24     -18.881  20.048  12.258  1.00  0.77           C  
ATOM    363  C   LEU A  24     -18.431  20.940  11.114  1.00  0.77           C  
ATOM    364  O   LEU A  24     -17.769  20.483  10.180  1.00  0.77           O  
ATOM    365  CB  LEU A  24     -20.323  19.565  12.006  1.00  0.77           C  
ATOM    366  CG  LEU A  24     -20.806  18.470  12.958  1.00  0.77           C  
ATOM    367  CD1 LEU A  24     -22.271  18.117  12.664  1.00  0.77           C  
ATOM    368  CD2 LEU A  24     -19.923  17.288  12.824  1.00  0.77           C  
ATOM    369  H   LEU A  24     -19.625  21.033  14.020  1.00  0.77           H  
ATOM    370  HA  LEU A  24     -18.230  19.178  12.296  1.00  0.77           H  
ATOM    371 1HB  LEU A  24     -20.993  20.417  12.126  1.00  0.77           H  
ATOM    372 2HB  LEU A  24     -20.406  19.199  10.985  1.00  0.77           H  
ATOM    373  HG  LEU A  24     -20.747  18.836  13.978  1.00  0.77           H  
ATOM    374 1HD1 LEU A  24     -22.606  17.348  13.357  1.00  0.77           H  
ATOM    375 2HD1 LEU A  24     -22.896  19.008  12.777  1.00  0.77           H  
ATOM    376 3HD1 LEU A  24     -22.359  17.746  11.646  1.00  0.77           H  
ATOM    377 1HD2 LEU A  24     -20.258  16.542  13.520  1.00  0.77           H  
ATOM    378 2HD2 LEU A  24     -19.970  16.905  11.811  1.00  0.77           H  
ATOM    379 3HD2 LEU A  24     -18.898  17.572  13.056  1.00  0.77           H  
ATOM    380  N   ARG A  25     -18.751  22.231  11.181  1.00  0.76           N  
ATOM    381  CA  ARG A  25     -18.339  23.098  10.087  1.00  0.76           C  
ATOM    382  C   ARG A  25     -16.800  23.184  10.094  1.00  0.76           C  
ATOM    383  O   ARG A  25     -16.149  23.115   9.041  1.00  0.76           O  
ATOM    384  CB  ARG A  25     -18.968  24.470  10.193  1.00  0.76           C  
ATOM    385  CG  ARG A  25     -20.516  24.481  10.036  1.00  0.76           C  
ATOM    386  CD  ARG A  25     -21.057  25.827   9.767  1.00  0.76           C  
ATOM    387  NE  ARG A  25     -20.626  26.809  10.738  1.00  0.76           N  
ATOM    388  CZ  ARG A  25     -21.224  27.113  11.900  1.00  0.76           C  
ATOM    389  NH1 ARG A  25     -22.316  26.488  12.250  1.00  0.76           N  
ATOM    390  NH2 ARG A  25     -20.734  28.059  12.705  1.00  0.76           N  
ATOM    391  H   ARG A  25     -19.316  22.583  11.956  1.00  0.76           H  
ATOM    392  HA  ARG A  25     -18.663  22.654   9.144  1.00  0.76           H  
ATOM    393 1HB  ARG A  25     -18.720  24.915  11.152  1.00  0.76           H  
ATOM    394 2HB  ARG A  25     -18.553  25.100   9.418  1.00  0.76           H  
ATOM    395 1HG  ARG A  25     -20.802  23.823   9.229  1.00  0.76           H  
ATOM    396 2HG  ARG A  25     -20.963  24.130  10.950  1.00  0.76           H  
ATOM    397 1HD  ARG A  25     -20.745  26.153   8.775  1.00  0.76           H  
ATOM    398 2HD  ARG A  25     -22.144  25.786   9.797  1.00  0.76           H  
ATOM    399  HE  ARG A  25     -19.787  27.302  10.479  1.00  0.76           H  
ATOM    400 1HH1 ARG A  25     -22.704  25.774  11.651  1.00  0.76           H  
ATOM    401 2HH1 ARG A  25     -22.775  26.753  13.110  1.00  0.76           H  
ATOM    402 1HH2 ARG A  25     -19.893  28.618  12.441  1.00  0.76           H  
ATOM    403 2HH2 ARG A  25     -21.228  28.267  13.584  1.00  0.76           H  
ATOM    404  N   LEU A  26     -16.209  23.243  11.302  1.00  0.76           N  
ATOM    405  CA  LEU A  26     -14.759  23.268  11.441  1.00  0.76           C  
ATOM    406  C   LEU A  26     -14.188  21.981  10.874  1.00  0.76           C  
ATOM    407  O   LEU A  26     -13.216  22.020  10.116  1.00  0.76           O  
ATOM    408  CB  LEU A  26     -14.307  23.396  12.907  1.00  0.76           C  
ATOM    409  CG  LEU A  26     -12.785  23.436  13.100  1.00  0.76           C  
ATOM    410  CD1 LEU A  26     -12.197  24.666  12.385  1.00  0.76           C  
ATOM    411  CD2 LEU A  26     -12.453  23.458  14.575  1.00  0.76           C  
ATOM    412  H   LEU A  26     -16.775  23.306  12.148  1.00  0.76           H  
ATOM    413  HA  LEU A  26     -14.365  24.106  10.874  1.00  0.76           H  
ATOM    414 1HB  LEU A  26     -14.724  24.283  13.344  1.00  0.76           H  
ATOM    415 2HB  LEU A  26     -14.688  22.539  13.461  1.00  0.76           H  
ATOM    416  HG  LEU A  26     -12.369  22.563  12.652  1.00  0.76           H  
ATOM    417 1HD1 LEU A  26     -11.112  24.677  12.506  1.00  0.76           H  
ATOM    418 2HD1 LEU A  26     -12.440  24.629  11.322  1.00  0.76           H  
ATOM    419 3HD1 LEU A  26     -12.620  25.563  12.823  1.00  0.76           H  
ATOM    420 1HD2 LEU A  26     -11.372  23.469  14.712  1.00  0.76           H  
ATOM    421 2HD2 LEU A  26     -12.887  24.349  15.010  1.00  0.76           H  
ATOM    422 3HD2 LEU A  26     -12.871  22.569  15.056  1.00  0.76           H  
ATOM    423  N   ALA A  27     -14.809  20.839  11.218  1.00  0.76           N  
ATOM    424  CA  ALA A  27     -14.339  19.541  10.758  1.00  0.76           C  
ATOM    425  C   ALA A  27     -14.275  19.486   9.255  1.00  0.76           C  
ATOM    426  O   ALA A  27     -13.329  18.951   8.687  1.00  0.76           O  
ATOM    427  CB  ALA A  27     -15.285  18.437  11.200  1.00  0.76           C  
ATOM    428  H   ALA A  27     -15.600  20.871  11.859  1.00  0.76           H  
ATOM    429  HA  ALA A  27     -13.348  19.382  11.174  1.00  0.76           H  
ATOM    430 1HB  ALA A  27     -14.903  17.475  10.866  1.00  0.76           H  
ATOM    431 2HB  ALA A  27     -15.394  18.443  12.243  1.00  0.76           H  
ATOM    432 3HB  ALA A  27     -16.256  18.607  10.758  1.00  0.76           H  
ATOM    433  N   LYS A  28     -15.257  20.076   8.589  1.00  0.77           N  
ATOM    434  CA  LYS A  28     -15.259  20.044   7.140  1.00  0.77           C  
ATOM    435  C   LYS A  28     -14.139  20.922   6.589  1.00  0.77           C  
ATOM    436  O   LYS A  28     -13.428  20.519   5.665  1.00  0.77           O  
ATOM    437  CB  LYS A  28     -16.638  20.444   6.639  1.00  0.77           C  
ATOM    438  CG  LYS A  28     -17.713  19.382   6.961  1.00  0.77           C  
ATOM    439  CD  LYS A  28     -19.071  19.822   6.519  1.00  0.77           C  
ATOM    440  CE  LYS A  28     -20.194  18.898   6.998  1.00  0.77           C  
ATOM    441  NZ  LYS A  28     -20.134  17.549   6.371  1.00  0.77           N  
ATOM    442  H   LYS A  28     -16.033  20.501   9.101  1.00  0.77           H  
ATOM    443  HA  LYS A  28     -15.065  19.032   6.813  1.00  0.77           H  
ATOM    444 1HB  LYS A  28     -16.938  21.385   7.110  1.00  0.77           H  
ATOM    445 2HB  LYS A  28     -16.612  20.603   5.563  1.00  0.77           H  
ATOM    446 1HG  LYS A  28     -17.464  18.460   6.443  1.00  0.77           H  
ATOM    447 2HG  LYS A  28     -17.727  19.185   8.031  1.00  0.77           H  
ATOM    448 1HD  LYS A  28     -19.260  20.825   6.902  1.00  0.77           H  
ATOM    449 2HD  LYS A  28     -19.084  19.841   5.437  1.00  0.77           H  
ATOM    450 1HE  LYS A  28     -20.126  18.792   8.083  1.00  0.77           H  
ATOM    451 2HE  LYS A  28     -21.151  19.361   6.749  1.00  0.77           H  
ATOM    452 1HZ  LYS A  28     -20.901  16.989   6.716  1.00  0.77           H  
ATOM    453 2HZ  LYS A  28     -20.211  17.644   5.367  1.00  0.77           H  
ATOM    454 3HZ  LYS A  28     -19.256  17.106   6.605  1.00  0.77           H  
ATOM    455  N   ARG A  29     -13.918  22.097   7.184  1.00  0.79           N  
ATOM    456  CA  ARG A  29     -12.813  22.943   6.727  1.00  0.79           C  
ATOM    457  C   ARG A  29     -11.439  22.294   6.962  1.00  0.79           C  
ATOM    458  O   ARG A  29     -10.511  22.490   6.176  1.00  0.79           O  
ATOM    459  CB  ARG A  29     -12.879  24.338   7.334  1.00  0.79           C  
ATOM    460  CG  ARG A  29     -14.006  25.234   6.713  1.00  0.79           C  
ATOM    461  CD  ARG A  29     -14.017  26.639   7.249  1.00  0.79           C  
ATOM    462  NE  ARG A  29     -15.059  27.485   6.602  1.00  0.79           N  
ATOM    463  CZ  ARG A  29     -14.881  28.156   5.426  1.00  0.79           C  
ATOM    464  NH1 ARG A  29     -13.724  28.079   4.796  1.00  0.79           N  
ATOM    465  NH2 ARG A  29     -15.852  28.893   4.898  1.00  0.79           N  
ATOM    466  H   ARG A  29     -14.527  22.406   7.947  1.00  0.79           H  
ATOM    467  HA  ARG A  29     -12.929  23.075   5.653  1.00  0.79           H  
ATOM    468 1HB  ARG A  29     -13.069  24.255   8.408  1.00  0.79           H  
ATOM    469 2HB  ARG A  29     -11.924  24.843   7.204  1.00  0.79           H  
ATOM    470 1HG  ARG A  29     -13.874  25.281   5.633  1.00  0.79           H  
ATOM    471 2HG  ARG A  29     -14.979  24.782   6.937  1.00  0.79           H  
ATOM    472 1HD  ARG A  29     -14.221  26.606   8.312  1.00  0.79           H  
ATOM    473 2HD  ARG A  29     -13.045  27.104   7.083  1.00  0.79           H  
ATOM    474  HE  ARG A  29     -15.964  27.559   7.055  1.00  0.79           H  
ATOM    475 1HH1 ARG A  29     -12.967  27.528   5.181  1.00  0.79           H  
ATOM    476 2HH1 ARG A  29     -13.589  28.573   3.924  1.00  0.79           H  
ATOM    477 1HH2 ARG A  29     -16.767  28.997   5.363  1.00  0.79           H  
ATOM    478 2HH2 ARG A  29     -15.696  29.378   4.029  1.00  0.79           H  
ATOM    479  N   LEU A  30     -11.305  21.528   8.046  1.00  0.80           N  
ATOM    480  CA  LEU A  30     -10.058  20.831   8.353  1.00  0.80           C  
ATOM    481  C   LEU A  30      -9.871  19.579   7.474  1.00  0.80           C  
ATOM    482  O   LEU A  30      -8.783  19.324   6.940  1.00  0.80           O  
ATOM    483  CB  LEU A  30     -10.075  20.433   9.822  1.00  0.80           C  
ATOM    484  CG  LEU A  30     -10.003  21.541  10.831  1.00  0.80           C  
ATOM    485  CD1 LEU A  30     -10.229  20.974  12.176  1.00  0.80           C  
ATOM    486  CD2 LEU A  30      -8.671  22.141  10.789  1.00  0.80           C  
ATOM    487  H   LEU A  30     -12.096  21.445   8.686  1.00  0.80           H  
ATOM    488  HA  LEU A  30      -9.227  21.512   8.171  1.00  0.80           H  
ATOM    489 1HB  LEU A  30     -11.019  19.936  10.003  1.00  0.80           H  
ATOM    490 2HB  LEU A  30      -9.285  19.759  10.011  1.00  0.80           H  
ATOM    491  HG  LEU A  30     -10.761  22.290  10.616  1.00  0.80           H  
ATOM    492 1HD1 LEU A  30     -10.163  21.757  12.929  1.00  0.80           H  
ATOM    493 2HD1 LEU A  30     -11.210  20.501  12.223  1.00  0.80           H  
ATOM    494 3HD1 LEU A  30      -9.471  20.263  12.333  1.00  0.80           H  
ATOM    495 1HD2 LEU A  30      -8.621  22.932  11.526  1.00  0.80           H  
ATOM    496 2HD2 LEU A  30      -7.932  21.379  11.018  1.00  0.80           H  
ATOM    497 3HD2 LEU A  30      -8.493  22.537   9.797  1.00  0.80           H  
ATOM    498  N   ALA A  31     -10.950  18.818   7.276  1.00  0.82           N  
ATOM    499  CA  ALA A  31     -10.905  17.631   6.432  1.00  0.82           C  
ATOM    500  C   ALA A  31     -10.545  18.039   5.021  1.00  0.82           C  
ATOM    501  O   ALA A  31      -9.761  17.385   4.340  1.00  0.82           O  
ATOM    502  CB  ALA A  31     -12.228  16.904   6.440  1.00  0.82           C  
ATOM    503  H   ALA A  31     -11.826  19.051   7.729  1.00  0.82           H  
ATOM    504  HA  ALA A  31     -10.131  16.967   6.811  1.00  0.82           H  
ATOM    505 1HB  ALA A  31     -12.161  16.021   5.808  1.00  0.82           H  
ATOM    506 2HB  ALA A  31     -12.475  16.603   7.450  1.00  0.82           H  
ATOM    507 3HB  ALA A  31     -13.001  17.568   6.065  1.00  0.82           H  
ATOM    508  N   ALA A  32     -11.033  19.194   4.598  1.00  0.82           N  
ATOM    509  CA  ALA A  32     -10.757  19.667   3.259  1.00  0.82           C  
ATOM    510  C   ALA A  32      -9.258  19.818   2.992  1.00  0.82           C  
ATOM    511  O   ALA A  32      -8.827  19.683   1.842  1.00  0.82           O  
ATOM    512  CB  ALA A  32     -11.458  20.987   3.022  1.00  0.82           C  
ATOM    513  H   ALA A  32     -11.678  19.728   5.181  1.00  0.82           H  
ATOM    514  HA  ALA A  32     -11.146  18.930   2.572  1.00  0.82           H  
ATOM    515 1HB  ALA A  32     -11.281  21.318   2.002  1.00  0.82           H  
ATOM    516 2HB  ALA A  32     -12.529  20.860   3.186  1.00  0.82           H  
ATOM    517 3HB  ALA A  32     -11.071  21.728   3.720  1.00  0.82           H  
ATOM    518  N   LYS A  33      -8.464  20.049   4.051  1.00  0.82           N  
ATOM    519  CA  LYS A  33      -7.028  20.275   3.971  1.00  0.82           C  
ATOM    520  C   LYS A  33      -6.224  18.975   4.001  1.00  0.82           C  
ATOM    521  O   LYS A  33      -4.989  18.991   3.977  1.00  0.82           O  
ATOM    522  CB  LYS A  33      -6.604  21.204   5.107  1.00  0.82           C  
ATOM    523  CG  LYS A  33      -7.201  22.593   4.966  1.00  0.82           C  
ATOM    524  CD  LYS A  33      -6.804  23.510   6.081  1.00  0.82           C  
ATOM    525  CE  LYS A  33      -7.355  24.905   5.842  1.00  0.82           C  
ATOM    526  NZ  LYS A  33      -6.913  25.444   4.531  1.00  0.82           N  
ATOM    527  H   LYS A  33      -8.871  20.068   4.984  1.00  0.82           H  
ATOM    528  HA  LYS A  33      -6.817  20.773   3.025  1.00  0.82           H  
ATOM    529 1HB  LYS A  33      -6.921  20.790   6.063  1.00  0.82           H  
ATOM    530 2HB  LYS A  33      -5.519  21.297   5.128  1.00  0.82           H  
ATOM    531 1HG  LYS A  33      -6.876  23.030   4.023  1.00  0.82           H  
ATOM    532 2HG  LYS A  33      -8.285  22.510   4.951  1.00  0.82           H  
ATOM    533 1HD  LYS A  33      -7.232  23.135   7.007  1.00  0.82           H  
ATOM    534 2HD  LYS A  33      -5.725  23.544   6.185  1.00  0.82           H  
ATOM    535 1HE  LYS A  33      -8.444  24.887   5.875  1.00  0.82           H  
ATOM    536 2HE  LYS A  33      -6.988  25.569   6.619  1.00  0.82           H  
ATOM    537 1HZ  LYS A  33      -7.312  26.403   4.427  1.00  0.82           H  
ATOM    538 2HZ  LYS A  33      -5.871  25.457   4.511  1.00  0.82           H  
ATOM    539 3HZ  LYS A  33      -7.250  24.864   3.792  1.00  0.82           H  
ATOM    540  N   GLY A  34      -6.923  17.844   4.051  1.00  0.80           N  
ATOM    541  CA  GLY A  34      -6.285  16.537   4.051  1.00  0.80           C  
ATOM    542  C   GLY A  34      -6.309  15.787   5.383  1.00  0.80           C  
ATOM    543  O   GLY A  34      -5.699  14.723   5.494  1.00  0.80           O  
ATOM    544  H   GLY A  34      -7.942  17.876   4.077  1.00  0.80           H  
ATOM    545 1HA  GLY A  34      -6.770  15.920   3.296  1.00  0.80           H  
ATOM    546 2HA  GLY A  34      -5.253  16.648   3.726  1.00  0.80           H  
ATOM    547  N   LEU A  35      -6.992  16.301   6.405  1.00  0.78           N  
ATOM    548  CA  LEU A  35      -7.033  15.534   7.651  1.00  0.78           C  
ATOM    549  C   LEU A  35      -8.139  14.484   7.621  1.00  0.78           C  
ATOM    550  O   LEU A  35      -9.135  14.630   6.899  1.00  0.78           O  
ATOM    551  CB  LEU A  35      -7.232  16.417   8.896  1.00  0.78           C  
ATOM    552  CG  LEU A  35      -6.140  17.463   9.231  1.00  0.78           C  
ATOM    553  CD1 LEU A  35      -6.551  18.221  10.481  1.00  0.78           C  
ATOM    554  CD2 LEU A  35      -4.840  16.759   9.461  1.00  0.78           C  
ATOM    555  H   LEU A  35      -7.491  17.192   6.334  1.00  0.78           H  
ATOM    556  HA  LEU A  35      -6.083  15.012   7.772  1.00  0.78           H  
ATOM    557 1HB  LEU A  35      -8.168  16.959   8.775  1.00  0.78           H  
ATOM    558 2HB  LEU A  35      -7.334  15.758   9.765  1.00  0.78           H  
ATOM    559  HG  LEU A  35      -6.038  18.178   8.409  1.00  0.78           H  
ATOM    560 1HD1 LEU A  35      -5.792  18.947  10.732  1.00  0.78           H  
ATOM    561 2HD1 LEU A  35      -7.473  18.713  10.310  1.00  0.78           H  
ATOM    562 3HD1 LEU A  35      -6.660  17.517  11.302  1.00  0.78           H  
ATOM    563 1HD2 LEU A  35      -4.058  17.470   9.714  1.00  0.78           H  
ATOM    564 2HD2 LEU A  35      -4.970  16.054  10.282  1.00  0.78           H  
ATOM    565 3HD2 LEU A  35      -4.564  16.218   8.555  1.00  0.78           H  
ATOM    566  N   LEU A  36      -7.955  13.428   8.407  1.00  0.75           N  
ATOM    567  CA  LEU A  36      -9.020  12.466   8.638  1.00  0.75           C  
ATOM    568  C   LEU A  36      -9.595  12.875   9.972  1.00  0.75           C  
ATOM    569  O   LEU A  36      -8.840  13.085  10.928  1.00  0.75           O  
ATOM    570  CB  LEU A  36      -8.485  11.029   8.674  1.00  0.75           C  
ATOM    571  CG  LEU A  36      -9.517   9.892   8.792  1.00  0.75           C  
ATOM    572  CD1 LEU A  36      -8.933   8.633   8.167  1.00  0.75           C  
ATOM    573  CD2 LEU A  36      -9.838   9.629  10.255  1.00  0.75           C  
ATOM    574  H   LEU A  36      -7.078  13.326   8.921  1.00  0.75           H  
ATOM    575  HA  LEU A  36      -9.786  12.558   7.871  1.00  0.75           H  
ATOM    576 1HB  LEU A  36      -7.935  10.864   7.757  1.00  0.75           H  
ATOM    577 2HB  LEU A  36      -7.787  10.939   9.510  1.00  0.75           H  
ATOM    578  HG  LEU A  36     -10.428  10.168   8.261  1.00  0.75           H  
ATOM    579 1HD1 LEU A  36      -9.647   7.829   8.252  1.00  0.75           H  
ATOM    580 2HD1 LEU A  36      -8.711   8.814   7.117  1.00  0.75           H  
ATOM    581 3HD1 LEU A  36      -8.021   8.358   8.693  1.00  0.75           H  
ATOM    582 1HD2 LEU A  36     -10.563   8.821  10.337  1.00  0.75           H  
ATOM    583 2HD2 LEU A  36      -8.924   9.346  10.772  1.00  0.75           H  
ATOM    584 3HD2 LEU A  36     -10.250  10.522  10.713  1.00  0.75           H  
ATOM    585  N   ILE A  37     -10.900  13.062  10.023  1.00  0.72           N  
ATOM    586  CA  ILE A  37     -11.510  13.525  11.245  1.00  0.72           C  
ATOM    587  C   ILE A  37     -12.625  12.661  11.779  1.00  0.72           C  
ATOM    588  O   ILE A  37     -13.535  12.276  11.042  1.00  0.72           O  
ATOM    589  CB  ILE A  37     -12.023  14.952  11.065  1.00  0.72           C  
ATOM    590  CG1 ILE A  37     -10.871  15.842  10.713  1.00  0.72           C  
ATOM    591  CG2 ILE A  37     -12.691  15.428  12.284  1.00  0.72           C  
ATOM    592  CD1 ILE A  37     -11.236  17.184  10.418  1.00  0.72           C  
ATOM    593  H   ILE A  37     -11.465  12.912   9.190  1.00  0.72           H  
ATOM    594  HA  ILE A  37     -10.740  13.557  12.005  1.00  0.72           H  
ATOM    595  HB  ILE A  37     -12.706  14.979  10.242  1.00  0.72           H  
ATOM    596 1HG1 ILE A  37     -10.188  15.843  11.502  1.00  0.72           H  
ATOM    597 2HG1 ILE A  37     -10.382  15.460   9.825  1.00  0.72           H  
ATOM    598 1HG2 ILE A  37     -13.028  16.431  12.115  1.00  0.72           H  
ATOM    599 2HG2 ILE A  37     -13.544  14.798  12.528  1.00  0.72           H  
ATOM    600 3HG2 ILE A  37     -11.969  15.402  13.099  1.00  0.72           H  
ATOM    601 1HD1 ILE A  37     -10.337  17.712  10.167  1.00  0.72           H  
ATOM    602 2HD1 ILE A  37     -11.917  17.193   9.588  1.00  0.72           H  
ATOM    603 3HD1 ILE A  37     -11.706  17.639  11.281  1.00  0.72           H  
ATOM    604  N   THR A  38     -12.546  12.375  13.069  1.00  0.70           N  
ATOM    605  CA  THR A  38     -13.604  11.648  13.733  1.00  0.70           C  
ATOM    606  C   THR A  38     -14.374  12.601  14.622  1.00  0.70           C  
ATOM    607  O   THR A  38     -13.784  13.313  15.432  1.00  0.70           O  
ATOM    608  CB  THR A  38     -13.083  10.486  14.588  1.00  0.70           C  
ATOM    609  OG1 THR A  38     -12.404   9.536  13.770  1.00  0.70           O  
ATOM    610  CG2 THR A  38     -14.258   9.813  15.311  1.00  0.70           C  
ATOM    611  H   THR A  38     -11.738  12.713  13.596  1.00  0.70           H  
ATOM    612  HA  THR A  38     -14.287  11.256  12.989  1.00  0.70           H  
ATOM    613  HB  THR A  38     -12.383  10.863  15.324  1.00  0.70           H  
ATOM    614  HG1 THR A  38     -11.460   9.769  13.716  1.00  0.70           H  
ATOM    615 1HG2 THR A  38     -13.888   8.999  15.914  1.00  0.70           H  
ATOM    616 2HG2 THR A  38     -14.759  10.531  15.958  1.00  0.70           H  
ATOM    617 3HG2 THR A  38     -14.971   9.428  14.591  1.00  0.70           H  
ATOM    618  N   PHE A  39     -15.686  12.629  14.450  1.00  0.71           N  
ATOM    619  CA  PHE A  39     -16.546  13.454  15.280  1.00  0.71           C  
ATOM    620  C   PHE A  39     -17.260  12.608  16.324  1.00  0.71           C  
ATOM    621  O   PHE A  39     -18.002  11.688  15.967  1.00  0.71           O  
ATOM    622  CB  PHE A  39     -17.567  14.191  14.442  1.00  0.71           C  
ATOM    623  CG  PHE A  39     -18.464  15.026  15.277  1.00  0.71           C  
ATOM    624  CD1 PHE A  39     -18.146  16.335  15.597  1.00  0.71           C  
ATOM    625  CD2 PHE A  39     -19.630  14.496  15.773  1.00  0.71           C  
ATOM    626  CE1 PHE A  39     -19.001  17.071  16.386  1.00  0.71           C  
ATOM    627  CE2 PHE A  39     -20.454  15.237  16.551  1.00  0.71           C  
ATOM    628  CZ  PHE A  39     -20.144  16.517  16.856  1.00  0.71           C  
ATOM    629  H   PHE A  39     -16.096  12.043  13.721  1.00  0.71           H  
ATOM    630  HA  PHE A  39     -15.932  14.186  15.804  1.00  0.71           H  
ATOM    631 1HB  PHE A  39     -17.062  14.837  13.723  1.00  0.71           H  
ATOM    632 2HB  PHE A  39     -18.164  13.480  13.886  1.00  0.71           H  
ATOM    633  HD1 PHE A  39     -17.222  16.774  15.220  1.00  0.71           H  
ATOM    634  HD2 PHE A  39     -19.880  13.466  15.543  1.00  0.71           H  
ATOM    635  HE1 PHE A  39     -18.772  18.078  16.638  1.00  0.71           H  
ATOM    636  HE2 PHE A  39     -21.356  14.806  16.933  1.00  0.71           H  
ATOM    637  HZ  PHE A  39     -20.802  17.097  17.477  1.00  0.71           H  
ATOM    638  N   SER A  40     -17.035  12.915  17.602  1.00  0.73           N  
ATOM    639  CA  SER A  40     -17.622  12.160  18.701  1.00  0.73           C  
ATOM    640  C   SER A  40     -18.556  12.944  19.619  1.00  0.73           C  
ATOM    641  O   SER A  40     -18.191  13.991  20.165  1.00  0.73           O  
ATOM    642  CB  SER A  40     -16.525  11.570  19.544  1.00  0.73           C  
ATOM    643  OG  SER A  40     -17.048  10.956  20.674  1.00  0.73           O  
ATOM    644  H   SER A  40     -16.395  13.676  17.822  1.00  0.73           H  
ATOM    645  HA  SER A  40     -18.189  11.348  18.270  1.00  0.73           H  
ATOM    646 1HB  SER A  40     -15.987  10.842  18.945  1.00  0.73           H  
ATOM    647 2HB  SER A  40     -15.827  12.354  19.832  1.00  0.73           H  
ATOM    648  HG  SER A  40     -17.658  10.284  20.357  1.00  0.73           H  
ATOM    649  N   THR A  41     -19.762  12.409  19.789  1.00  0.77           N  
ATOM    650  CA  THR A  41     -20.757  13.012  20.686  1.00  0.77           C  
ATOM    651  C   THR A  41     -21.568  11.908  21.390  1.00  0.77           C  
ATOM    652  O   THR A  41     -21.127  10.761  21.426  1.00  0.77           O  
ATOM    653  CB  THR A  41     -21.652  14.025  19.955  1.00  0.77           C  
ATOM    654  OG1 THR A  41     -22.437  14.726  20.938  1.00  0.77           O  
ATOM    655  CG2 THR A  41     -22.559  13.346  18.926  1.00  0.77           C  
ATOM    656  H   THR A  41     -19.977  11.557  19.263  1.00  0.77           H  
ATOM    657  HA  THR A  41     -20.229  13.571  21.460  1.00  0.77           H  
ATOM    658  HB  THR A  41     -21.018  14.752  19.449  1.00  0.77           H  
ATOM    659  HG1 THR A  41     -21.809  15.354  21.416  1.00  0.77           H  
ATOM    660 1HG2 THR A  41     -23.171  14.098  18.435  1.00  0.77           H  
ATOM    661 2HG2 THR A  41     -21.947  12.833  18.187  1.00  0.77           H  
ATOM    662 3HG2 THR A  41     -23.200  12.628  19.409  1.00  0.77           H  
ATOM    663  N   THR A  42     -22.698  12.242  22.021  1.00  0.82           N  
ATOM    664  CA  THR A  42     -23.447  11.170  22.701  1.00  0.82           C  
ATOM    665  C   THR A  42     -24.261  10.395  21.699  1.00  0.82           C  
ATOM    666  O   THR A  42     -24.586  10.924  20.640  1.00  0.82           O  
ATOM    667  CB  THR A  42     -24.407  11.676  23.803  1.00  0.82           C  
ATOM    668  OG1 THR A  42     -25.482  12.539  23.258  1.00  0.82           O  
ATOM    669  CG2 THR A  42     -23.623  12.425  24.784  1.00  0.82           C  
ATOM    670  H   THR A  42     -23.001  13.208  21.963  1.00  0.82           H  
ATOM    671  HA  THR A  42     -22.739  10.482  23.168  1.00  0.82           H  
ATOM    672  HB  THR A  42     -24.865  10.824  24.313  1.00  0.82           H  
ATOM    673  HG1 THR A  42     -25.953  12.939  24.031  1.00  0.82           H  
ATOM    674 1HG2 THR A  42     -24.276  12.759  25.591  1.00  0.82           H  
ATOM    675 2HG2 THR A  42     -22.862  11.760  25.187  1.00  0.82           H  
ATOM    676 3HG2 THR A  42     -23.154  13.273  24.307  1.00  0.82           H  
ATOM    677  N   GLU A  43     -24.699   9.200  22.081  1.00  0.87           N  
ATOM    678  CA  GLU A  43     -25.549   8.383  21.223  1.00  0.87           C  
ATOM    679  C   GLU A  43     -26.776   9.136  20.742  1.00  0.87           C  
ATOM    680  O   GLU A  43     -27.137   9.075  19.566  1.00  0.87           O  
ATOM    681  CB  GLU A  43     -26.016   7.129  21.969  1.00  0.87           C  
ATOM    682  CG  GLU A  43     -26.820   6.181  21.102  1.00  0.87           C  
ATOM    683  CD  GLU A  43     -27.266   4.917  21.807  1.00  0.87           C  
ATOM    684  OE1 GLU A  43     -27.052   4.803  22.990  1.00  0.87           O  
ATOM    685  OE2 GLU A  43     -27.800   4.052  21.140  1.00  0.87           O  
ATOM    686  H   GLU A  43     -24.346   8.816  22.956  1.00  0.87           H  
ATOM    687  HA  GLU A  43     -24.979   8.089  20.346  1.00  0.87           H  
ATOM    688 1HB  GLU A  43     -25.157   6.593  22.370  1.00  0.87           H  
ATOM    689 2HB  GLU A  43     -26.639   7.419  22.813  1.00  0.87           H  
ATOM    690 1HG  GLU A  43     -27.703   6.724  20.771  1.00  0.87           H  
ATOM    691 2HG  GLU A  43     -26.240   5.923  20.220  1.00  0.87           H  
ATOM    692  N   HIS A  44     -27.416   9.876  21.640  1.00  0.93           N  
ATOM    693  CA  HIS A  44     -28.619  10.593  21.250  1.00  0.93           C  
ATOM    694  C   HIS A  44     -28.294  11.639  20.184  1.00  0.93           C  
ATOM    695  O   HIS A  44     -28.918  11.671  19.117  1.00  0.93           O  
ATOM    696  CB  HIS A  44     -29.271  11.245  22.473  1.00  0.93           C  
ATOM    697  CG  HIS A  44     -30.544  11.987  22.189  1.00  0.93           C  
ATOM    698  ND1 HIS A  44     -31.739  11.345  21.915  1.00  0.93           N  
ATOM    699  CD2 HIS A  44     -30.808  13.312  22.141  1.00  0.93           C  
ATOM    700  CE1 HIS A  44     -32.682  12.243  21.717  1.00  0.93           C  
ATOM    701  NE2 HIS A  44     -32.149  13.450  21.858  1.00  0.93           N  
ATOM    702  H   HIS A  44     -27.070   9.924  22.588  1.00  0.93           H  
ATOM    703  HA  HIS A  44     -29.339   9.892  20.823  1.00  0.93           H  
ATOM    704 1HB  HIS A  44     -29.489  10.476  23.212  1.00  0.93           H  
ATOM    705 2HB  HIS A  44     -28.567  11.941  22.927  1.00  0.93           H  
ATOM    706  HD1 HIS A  44     -31.892  10.332  21.848  1.00  0.93           H  
ATOM    707  HD2 HIS A  44     -30.186  14.195  22.290  1.00  0.93           H  
ATOM    708  HE1 HIS A  44     -33.699  11.930  21.488  1.00  0.93           H  
ATOM    709  N   ALA A  45     -27.316  12.515  20.459  1.00  0.99           N  
ATOM    710  CA  ALA A  45     -27.002  13.536  19.458  1.00  0.99           C  
ATOM    711  C   ALA A  45     -26.505  12.893  18.172  1.00  0.99           C  
ATOM    712  O   ALA A  45     -26.814  13.364  17.075  1.00  0.99           O  
ATOM    713  CB  ALA A  45     -25.992  14.509  19.982  1.00  0.99           C  
ATOM    714  H   ALA A  45     -26.774  12.460  21.332  1.00  0.99           H  
ATOM    715  HA  ALA A  45     -27.921  14.075  19.225  1.00  0.99           H  
ATOM    716 1HB  ALA A  45     -25.794  15.258  19.229  1.00  0.99           H  
ATOM    717 2HB  ALA A  45     -26.384  14.979  20.872  1.00  0.99           H  
ATOM    718 3HB  ALA A  45     -25.075  13.982  20.225  1.00  0.99           H  
ATOM    719  N   GLY A  46     -25.760  11.798  18.312  1.00  1.04           N  
ATOM    720  CA  GLY A  46     -25.193  11.061  17.206  1.00  1.04           C  
ATOM    721  C   GLY A  46     -26.290  10.672  16.244  1.00  1.04           C  
ATOM    722  O   GLY A  46     -26.180  10.917  15.041  1.00  1.04           O  
ATOM    723  H   GLY A  46     -25.549  11.464  19.244  1.00  1.04           H  
ATOM    724 1HA  GLY A  46     -24.446  11.670  16.700  1.00  1.04           H  
ATOM    725 2HA  GLY A  46     -24.694  10.169  17.590  1.00  1.04           H  
ATOM    726  N   LYS A  47     -27.358  10.064  16.765  1.00  1.09           N  
ATOM    727  CA  LYS A  47     -28.465   9.647  15.916  1.00  1.09           C  
ATOM    728  C   LYS A  47     -29.111  10.828  15.191  1.00  1.09           C  
ATOM    729  O   LYS A  47     -29.405  10.730  13.996  1.00  1.09           O  
ATOM    730  CB  LYS A  47     -29.530   8.933  16.748  1.00  1.09           C  
ATOM    731  CG  LYS A  47     -29.152   7.543  17.258  1.00  1.09           C  
ATOM    732  CD  LYS A  47     -30.282   6.956  18.107  1.00  1.09           C  
ATOM    733  CE  LYS A  47     -29.933   5.579  18.647  1.00  1.09           C  
ATOM    734  NZ  LYS A  47     -31.010   5.034  19.526  1.00  1.09           N  
ATOM    735  H   LYS A  47     -27.386   9.874  17.770  1.00  1.09           H  
ATOM    736  HA  LYS A  47     -28.081   8.956  15.168  1.00  1.09           H  
ATOM    737 1HB  LYS A  47     -29.753   9.546  17.630  1.00  1.09           H  
ATOM    738 2HB  LYS A  47     -30.448   8.853  16.171  1.00  1.09           H  
ATOM    739 1HG  LYS A  47     -28.951   6.889  16.421  1.00  1.09           H  
ATOM    740 2HG  LYS A  47     -28.253   7.611  17.865  1.00  1.09           H  
ATOM    741 1HD  LYS A  47     -30.475   7.619  18.962  1.00  1.09           H  
ATOM    742 2HD  LYS A  47     -31.192   6.887  17.514  1.00  1.09           H  
ATOM    743 1HE  LYS A  47     -29.774   4.895  17.817  1.00  1.09           H  
ATOM    744 2HE  LYS A  47     -29.020   5.649  19.220  1.00  1.09           H  
ATOM    745 1HZ  LYS A  47     -30.726   4.130  19.872  1.00  1.09           H  
ATOM    746 2HZ  LYS A  47     -31.171   5.662  20.333  1.00  1.09           H  
ATOM    747 3HZ  LYS A  47     -31.865   4.948  19.011  1.00  1.09           H  
ATOM    748  N   ASP A  48     -29.280  11.970  15.869  1.00  1.14           N  
ATOM    749  CA  ASP A  48     -29.870  13.122  15.182  1.00  1.14           C  
ATOM    750  C   ASP A  48     -28.967  13.678  14.074  1.00  1.14           C  
ATOM    751  O   ASP A  48     -29.438  14.032  12.984  1.00  1.14           O  
ATOM    752  CB  ASP A  48     -30.228  14.241  16.164  1.00  1.14           C  
ATOM    753  CG  ASP A  48     -31.476  13.960  17.010  1.00  1.14           C  
ATOM    754  OD1 ASP A  48     -32.194  13.037  16.701  1.00  1.14           O  
ATOM    755  OD2 ASP A  48     -31.723  14.705  17.929  1.00  1.14           O  
ATOM    756  H   ASP A  48     -29.020  12.020  16.861  1.00  1.14           H  
ATOM    757  HA  ASP A  48     -30.796  12.789  14.713  1.00  1.14           H  
ATOM    758 1HB  ASP A  48     -29.385  14.390  16.844  1.00  1.14           H  
ATOM    759 2HB  ASP A  48     -30.376  15.169  15.615  1.00  1.14           H  
ATOM    760  N   ILE A  49     -27.654  13.703  14.319  1.00  1.22           N  
ATOM    761  CA  ILE A  49     -26.732  14.205  13.308  1.00  1.22           C  
ATOM    762  C   ILE A  49     -26.769  13.251  12.133  1.00  1.22           C  
ATOM    763  O   ILE A  49     -26.837  13.655  10.964  1.00  1.22           O  
ATOM    764  CB  ILE A  49     -25.257  14.250  13.788  1.00  1.22           C  
ATOM    765  CG1 ILE A  49     -25.026  15.230  14.901  1.00  1.22           C  
ATOM    766  CG2 ILE A  49     -24.365  14.648  12.636  1.00  1.22           C  
ATOM    767  CD1 ILE A  49     -23.691  15.068  15.524  1.00  1.22           C  
ATOM    768  H   ILE A  49     -27.302  13.397  15.230  1.00  1.22           H  
ATOM    769  HA  ILE A  49     -27.057  15.191  12.978  1.00  1.22           H  
ATOM    770  HB  ILE A  49     -24.972  13.260  14.153  1.00  1.22           H  
ATOM    771 1HG1 ILE A  49     -25.119  16.242  14.520  1.00  1.22           H  
ATOM    772 2HG1 ILE A  49     -25.749  15.068  15.667  1.00  1.22           H  
ATOM    773 1HG2 ILE A  49     -23.337  14.656  12.967  1.00  1.22           H  
ATOM    774 2HG2 ILE A  49     -24.482  13.941  11.843  1.00  1.22           H  
ATOM    775 3HG2 ILE A  49     -24.641  15.643  12.285  1.00  1.22           H  
ATOM    776 1HD1 ILE A  49     -23.569  15.775  16.329  1.00  1.22           H  
ATOM    777 2HD1 ILE A  49     -23.609  14.057  15.918  1.00  1.22           H  
ATOM    778 3HD1 ILE A  49     -22.917  15.232  14.778  1.00  1.22           H  
ATOM    779  N   ARG A  50     -26.695  11.962  12.468  1.00  1.30           N  
ATOM    780  CA  ARG A  50     -26.641  10.909  11.491  1.00  1.30           C  
ATOM    781  C   ARG A  50     -27.817  10.899  10.540  1.00  1.30           C  
ATOM    782  O   ARG A  50     -27.659  10.819   9.313  1.00  1.30           O  
ATOM    783  CB  ARG A  50     -26.544   9.558  12.178  1.00  1.30           C  
ATOM    784  CG  ARG A  50     -26.405   8.394  11.239  1.00  1.30           C  
ATOM    785  CD  ARG A  50     -26.322   7.100  11.941  1.00  1.30           C  
ATOM    786  NE  ARG A  50     -27.558   6.707  12.591  1.00  1.30           N  
ATOM    787  CZ  ARG A  50     -27.630   5.706  13.485  1.00  1.30           C  
ATOM    788  NH1 ARG A  50     -26.531   5.055  13.806  1.00  1.30           N  
ATOM    789  NH2 ARG A  50     -28.790   5.373  14.033  1.00  1.30           N  
ATOM    790  H   ARG A  50     -26.653  11.701  13.450  1.00  1.30           H  
ATOM    791  HA  ARG A  50     -25.745  11.066  10.947  1.00  1.30           H  
ATOM    792 1HB  ARG A  50     -25.684   9.548  12.842  1.00  1.30           H  
ATOM    793 2HB  ARG A  50     -27.430   9.394  12.786  1.00  1.30           H  
ATOM    794 1HG  ARG A  50     -27.248   8.367  10.548  1.00  1.30           H  
ATOM    795 2HG  ARG A  50     -25.490   8.504  10.686  1.00  1.30           H  
ATOM    796 1HD  ARG A  50     -26.034   6.317  11.236  1.00  1.30           H  
ATOM    797 2HD  ARG A  50     -25.561   7.187  12.709  1.00  1.30           H  
ATOM    798  HE  ARG A  50     -28.403   7.201  12.349  1.00  1.30           H  
ATOM    799 1HH1 ARG A  50     -25.617   5.314  13.366  1.00  1.30           H  
ATOM    800 2HH1 ARG A  50     -26.560   4.298  14.465  1.00  1.30           H  
ATOM    801 1HH2 ARG A  50     -29.629   5.871  13.779  1.00  1.30           H  
ATOM    802 2HH2 ARG A  50     -28.832   4.615  14.697  1.00  1.30           H  
ATOM    803  N   GLN A  51     -29.027  11.002  11.083  1.00  1.40           N  
ATOM    804  CA  GLN A  51     -30.180  10.987  10.207  1.00  1.40           C  
ATOM    805  C   GLN A  51     -30.243  12.232   9.334  1.00  1.40           C  
ATOM    806  O   GLN A  51     -30.449  12.135   8.122  1.00  1.40           O  
ATOM    807  CB  GLN A  51     -31.477  10.882  11.017  1.00  1.40           C  
ATOM    808  CG  GLN A  51     -31.690   9.544  11.707  1.00  1.40           C  
ATOM    809  CD  GLN A  51     -32.982   9.498  12.514  1.00  1.40           C  
ATOM    810  OE1 GLN A  51     -33.636  10.522  12.734  1.00  1.40           O  
ATOM    811  NE2 GLN A  51     -33.353   8.303  12.964  1.00  1.40           N  
ATOM    812  H   GLN A  51     -29.142  11.065  12.097  1.00  1.40           H  
ATOM    813  HA  GLN A  51     -30.102  10.119   9.554  1.00  1.40           H  
ATOM    814 1HB  GLN A  51     -31.465  11.651  11.799  1.00  1.40           H  
ATOM    815 2HB  GLN A  51     -32.328  11.083  10.373  1.00  1.40           H  
ATOM    816 1HG  GLN A  51     -31.729   8.763  10.950  1.00  1.40           H  
ATOM    817 2HG  GLN A  51     -30.856   9.366  12.384  1.00  1.40           H  
ATOM    818 1HE2 GLN A  51     -34.191   8.209  13.502  1.00  1.40           H  
ATOM    819 2HE2 GLN A  51     -32.792   7.501  12.766  1.00  1.40           H  
ATOM    820  N   ALA A  52     -29.973  13.398   9.924  1.00  1.50           N  
ATOM    821  CA  ALA A  52     -30.072  14.656   9.196  1.00  1.50           C  
ATOM    822  C   ALA A  52     -29.147  14.728   7.996  1.00  1.50           C  
ATOM    823  O   ALA A  52     -29.512  15.279   6.955  1.00  1.50           O  
ATOM    824  CB  ALA A  52     -29.746  15.803  10.126  1.00  1.50           C  
ATOM    825  H   ALA A  52     -29.750  13.440  10.921  1.00  1.50           H  
ATOM    826  HA  ALA A  52     -31.096  14.756   8.841  1.00  1.50           H  
ATOM    827 1HB  ALA A  52     -29.852  16.751   9.597  1.00  1.50           H  
ATOM    828 2HB  ALA A  52     -30.425  15.775  10.974  1.00  1.50           H  
ATOM    829 3HB  ALA A  52     -28.721  15.697  10.482  1.00  1.50           H  
ATOM    830  N   ASN A  53     -27.952  14.161   8.131  1.00  1.60           N  
ATOM    831  CA  ASN A  53     -26.965  14.235   7.072  1.00  1.60           C  
ATOM    832  C   ASN A  53     -26.735  12.947   6.276  1.00  1.60           C  
ATOM    833  O   ASN A  53     -25.739  12.858   5.555  1.00  1.60           O  
ATOM    834  CB  ASN A  53     -25.671  14.720   7.669  1.00  1.60           C  
ATOM    835  CG  ASN A  53     -25.741  16.146   8.099  1.00  1.60           C  
ATOM    836  OD1 ASN A  53     -25.645  17.055   7.268  1.00  1.60           O  
ATOM    837  ND2 ASN A  53     -25.918  16.363   9.376  1.00  1.60           N  
ATOM    838  H   ASN A  53     -27.700  13.724   9.022  1.00  1.60           H  
ATOM    839  HA  ASN A  53     -27.306  14.980   6.355  1.00  1.60           H  
ATOM    840 1HB  ASN A  53     -25.478  14.131   8.544  1.00  1.60           H  
ATOM    841 2HB  ASN A  53     -24.850  14.579   6.969  1.00  1.60           H  
ATOM    842 1HD2 ASN A  53     -25.987  17.308   9.718  1.00  1.60           H  
ATOM    843 2HD2 ASN A  53     -26.005  15.582  10.010  1.00  1.60           H  
ATOM    844  N   ASN A  54     -27.624  11.953   6.383  1.00  1.68           N  
ATOM    845  CA  ASN A  54     -27.442  10.687   5.645  1.00  1.68           C  
ATOM    846  C   ASN A  54     -26.056  10.048   5.871  1.00  1.68           C  
ATOM    847  O   ASN A  54     -25.393   9.599   4.934  1.00  1.68           O  
ATOM    848  CB  ASN A  54     -27.688  10.895   4.157  1.00  1.68           C  
ATOM    849  CG  ASN A  54     -29.110  11.290   3.848  1.00  1.68           C  
ATOM    850  OD1 ASN A  54     -30.065  10.729   4.397  1.00  1.68           O  
ATOM    851  ND2 ASN A  54     -29.265  12.248   2.967  1.00  1.68           N  
ATOM    852  H   ASN A  54     -28.451  12.067   6.981  1.00  1.68           H  
ATOM    853  HA  ASN A  54     -28.181   9.976   6.016  1.00  1.68           H  
ATOM    854 1HB  ASN A  54     -27.019  11.657   3.764  1.00  1.68           H  
ATOM    855 2HB  ASN A  54     -27.464   9.969   3.629  1.00  1.68           H  
ATOM    856 1HD2 ASN A  54     -30.185  12.556   2.720  1.00  1.68           H  
ATOM    857 2HD2 ASN A  54     -28.465  12.675   2.546  1.00  1.68           H  
ATOM    858  N   ILE A  55     -25.633  10.022   7.129  1.00  1.71           N  
ATOM    859  CA  ILE A  55     -24.350   9.489   7.581  1.00  1.71           C  
ATOM    860  C   ILE A  55     -24.366   7.988   7.844  1.00  1.71           C  
ATOM    861  O   ILE A  55     -25.328   7.435   8.369  1.00  1.71           O  
ATOM    862  CB  ILE A  55     -23.897  10.274   8.792  1.00  1.71           C  
ATOM    863  CG1 ILE A  55     -23.577  11.679   8.387  1.00  1.71           C  
ATOM    864  CG2 ILE A  55     -22.758   9.642   9.533  1.00  1.71           C  
ATOM    865  CD1 ILE A  55     -23.469  12.584   9.549  1.00  1.71           C  
ATOM    866  H   ILE A  55     -26.264  10.399   7.838  1.00  1.71           H  
ATOM    867  HA  ILE A  55     -23.622   9.674   6.790  1.00  1.71           H  
ATOM    868  HB  ILE A  55     -24.700  10.329   9.411  1.00  1.71           H  
ATOM    869 1HG1 ILE A  55     -22.623  11.676   7.863  1.00  1.71           H  
ATOM    870 2HG1 ILE A  55     -24.337  12.049   7.710  1.00  1.71           H  
ATOM    871 1HG2 ILE A  55     -22.529  10.246  10.401  1.00  1.71           H  
ATOM    872 2HG2 ILE A  55     -23.054   8.677   9.856  1.00  1.71           H  
ATOM    873 3HG2 ILE A  55     -21.877   9.570   8.892  1.00  1.71           H  
ATOM    874 1HD1 ILE A  55     -23.212  13.587   9.219  1.00  1.71           H  
ATOM    875 2HD1 ILE A  55     -24.417  12.607  10.053  1.00  1.71           H  
ATOM    876 3HD1 ILE A  55     -22.723  12.228  10.224  1.00  1.71           H  
ATOM    877  N   ILE A  56     -23.284   7.339   7.435  1.00  1.66           N  
ATOM    878  CA  ILE A  56     -23.083   5.897   7.519  1.00  1.66           C  
ATOM    879  C   ILE A  56     -22.039   5.495   8.592  1.00  1.66           C  
ATOM    880  O   ILE A  56     -21.215   4.588   8.404  1.00  1.66           O  
ATOM    881  CB  ILE A  56     -22.754   5.378   6.118  1.00  1.66           C  
ATOM    882  CG1 ILE A  56     -21.515   6.089   5.578  1.00  1.66           C  
ATOM    883  CG2 ILE A  56     -23.951   5.607   5.190  1.00  1.66           C  
ATOM    884  CD1 ILE A  56     -20.998   5.497   4.287  1.00  1.66           C  
ATOM    885  H   ILE A  56     -22.543   7.885   7.018  1.00  1.66           H  
ATOM    886  HA  ILE A  56     -24.029   5.446   7.813  1.00  1.66           H  
ATOM    887  HB  ILE A  56     -22.531   4.313   6.167  1.00  1.66           H  
ATOM    888 1HG1 ILE A  56     -21.750   7.140   5.406  1.00  1.66           H  
ATOM    889 2HG1 ILE A  56     -20.728   6.033   6.334  1.00  1.66           H  
ATOM    890 1HG2 ILE A  56     -23.718   5.230   4.194  1.00  1.66           H  
ATOM    891 2HG2 ILE A  56     -24.819   5.081   5.583  1.00  1.66           H  
ATOM    892 3HG2 ILE A  56     -24.173   6.675   5.126  1.00  1.66           H  
ATOM    893 1HD1 ILE A  56     -20.107   6.044   3.966  1.00  1.66           H  
ATOM    894 2HD1 ILE A  56     -20.748   4.454   4.440  1.00  1.66           H  
ATOM    895 3HD1 ILE A  56     -21.764   5.571   3.519  1.00  1.66           H  
ATOM    896  N   ASP A  57     -22.116   6.217   9.713  1.00  1.54           N  
ATOM    897  CA  ASP A  57     -21.328   6.030  10.936  1.00  1.54           C  
ATOM    898  C   ASP A  57     -19.810   6.028  10.720  1.00  1.54           C  
ATOM    899  O   ASP A  57     -19.221   7.048  10.338  1.00  1.54           O  
ATOM    900  CB  ASP A  57     -21.755   4.716  11.629  1.00  1.54           C  
ATOM    901  CG  ASP A  57     -23.231   4.666  12.113  1.00  1.54           C  
ATOM    902  OD1 ASP A  57     -23.748   5.635  12.625  1.00  1.54           O  
ATOM    903  OD2 ASP A  57     -23.828   3.632  11.953  1.00  1.54           O  
ATOM    904  H   ASP A  57     -22.826   6.930   9.718  1.00  1.54           H  
ATOM    905  HA  ASP A  57     -21.557   6.853  11.613  1.00  1.54           H  
ATOM    906 1HB  ASP A  57     -21.604   3.876  10.950  1.00  1.54           H  
ATOM    907 2HB  ASP A  57     -21.125   4.554  12.512  1.00  1.54           H  
ATOM    908  N   ASP A  58     -19.192   4.871  10.991  1.00  1.39           N  
ATOM    909  CA  ASP A  58     -17.754   4.637  10.903  1.00  1.39           C  
ATOM    910  C   ASP A  58     -17.143   4.833   9.528  1.00  1.39           C  
ATOM    911  O   ASP A  58     -15.948   5.123   9.425  1.00  1.39           O  
ATOM    912  CB  ASP A  58     -17.448   3.201  11.353  1.00  1.39           C  
ATOM    913  CG  ASP A  58     -17.538   3.004  12.861  1.00  1.39           C  
ATOM    914  OD1 ASP A  58     -17.516   3.979  13.567  1.00  1.39           O  
ATOM    915  OD2 ASP A  58     -17.601   1.879  13.296  1.00  1.39           O  
ATOM    916  H   ASP A  58     -19.756   4.092  11.283  1.00  1.39           H  
ATOM    917  HA  ASP A  58     -17.269   5.329  11.589  1.00  1.39           H  
ATOM    918 1HB  ASP A  58     -18.163   2.526  10.877  1.00  1.39           H  
ATOM    919 2HB  ASP A  58     -16.456   2.917  11.010  1.00  1.39           H  
ATOM    920  N   GLN A  59     -17.905   4.598   8.463  1.00  1.22           N  
ATOM    921  CA  GLN A  59     -17.287   4.704   7.148  1.00  1.22           C  
ATOM    922  C   GLN A  59     -17.004   6.151   6.790  1.00  1.22           C  
ATOM    923  O   GLN A  59     -17.855   7.033   6.916  1.00  1.22           O  
ATOM    924  CB  GLN A  59     -18.120   4.013   6.081  1.00  1.22           C  
ATOM    925  CG  GLN A  59     -17.472   4.015   4.690  1.00  1.22           C  
ATOM    926  CD  GLN A  59     -18.242   3.201   3.660  1.00  1.22           C  
ATOM    927  OE1 GLN A  59     -19.142   2.424   3.994  1.00  1.22           O  
ATOM    928  NE2 GLN A  59     -17.891   3.376   2.393  1.00  1.22           N  
ATOM    929  H   GLN A  59     -18.906   4.403   8.557  1.00  1.22           H  
ATOM    930  HA  GLN A  59     -16.329   4.189   7.185  1.00  1.22           H  
ATOM    931 1HB  GLN A  59     -18.288   2.978   6.372  1.00  1.22           H  
ATOM    932 2HB  GLN A  59     -19.073   4.482   6.034  1.00  1.22           H  
ATOM    933 1HG  GLN A  59     -17.423   5.048   4.331  1.00  1.22           H  
ATOM    934 2HG  GLN A  59     -16.468   3.604   4.768  1.00  1.22           H  
ATOM    935 1HE2 GLN A  59     -18.359   2.869   1.668  1.00  1.22           H  
ATOM    936 2HE2 GLN A  59     -17.157   4.018   2.163  1.00  1.22           H  
ATOM    937  N   LEU A  60     -15.795   6.378   6.313  1.00  1.09           N  
ATOM    938  CA  LEU A  60     -15.337   7.707   5.969  1.00  1.09           C  
ATOM    939  C   LEU A  60     -16.104   8.355   4.823  1.00  1.09           C  
ATOM    940  O   LEU A  60     -16.282   7.750   3.763  1.00  1.09           O  
ATOM    941  CB  LEU A  60     -13.877   7.593   5.547  1.00  1.09           C  
ATOM    942  CG  LEU A  60     -12.871   7.197   6.611  1.00  1.09           C  
ATOM    943  CD1 LEU A  60     -11.519   6.987   5.941  1.00  1.09           C  
ATOM    944  CD2 LEU A  60     -12.785   8.281   7.673  1.00  1.09           C  
ATOM    945  H   LEU A  60     -15.155   5.603   6.226  1.00  1.09           H  
ATOM    946  HA  LEU A  60     -15.430   8.341   6.850  1.00  1.09           H  
ATOM    947 1HB  LEU A  60     -13.810   6.853   4.752  1.00  1.09           H  
ATOM    948 2HB  LEU A  60     -13.586   8.499   5.153  1.00  1.09           H  
ATOM    949  HG  LEU A  60     -13.187   6.259   7.073  1.00  1.09           H  
ATOM    950 1HD1 LEU A  60     -10.791   6.683   6.678  1.00  1.09           H  
ATOM    951 2HD1 LEU A  60     -11.606   6.210   5.183  1.00  1.09           H  
ATOM    952 3HD1 LEU A  60     -11.195   7.913   5.473  1.00  1.09           H  
ATOM    953 1HD2 LEU A  60     -12.074   7.985   8.438  1.00  1.09           H  
ATOM    954 2HD2 LEU A  60     -12.470   9.199   7.247  1.00  1.09           H  
ATOM    955 3HD2 LEU A  60     -13.740   8.421   8.105  1.00  1.09           H  
ATOM    956  N   THR A  61     -16.462   9.621   5.011  1.00  0.99           N  
ATOM    957  CA  THR A  61     -17.107  10.421   3.986  1.00  0.99           C  
ATOM    958  C   THR A  61     -16.095  11.439   3.465  1.00  0.99           C  
ATOM    959  O   THR A  61     -15.568  12.216   4.256  1.00  0.99           O  
ATOM    960  CB  THR A  61     -18.328  11.168   4.558  1.00  0.99           C  
ATOM    961  OG1 THR A  61     -19.304  10.223   5.041  1.00  0.99           O  
ATOM    962  CG2 THR A  61     -18.942  12.063   3.492  1.00  0.99           C  
ATOM    963  H   THR A  61     -16.329  10.039   5.931  1.00  0.99           H  
ATOM    964  HA  THR A  61     -17.445   9.755   3.201  1.00  0.99           H  
ATOM    965  HB  THR A  61     -18.002  11.786   5.398  1.00  0.99           H  
ATOM    966  HG1 THR A  61     -18.913   9.669   5.734  1.00  0.99           H  
ATOM    967 1HG2 THR A  61     -19.793  12.595   3.909  1.00  0.99           H  
ATOM    968 2HG2 THR A  61     -18.195  12.785   3.147  1.00  0.99           H  
ATOM    969 3HG2 THR A  61     -19.270  11.456   2.651  1.00  0.99           H  
ATOM    970  N   PRO A  62     -15.730  11.442   2.178  1.00  0.94           N  
ATOM    971  CA  PRO A  62     -14.738  12.356   1.656  1.00  0.94           C  
ATOM    972  C   PRO A  62     -15.220  13.793   1.665  1.00  0.94           C  
ATOM    973  O   PRO A  62     -16.352  14.081   1.264  1.00  0.94           O  
ATOM    974  CB  PRO A  62     -14.524  11.838   0.233  1.00  0.94           C  
ATOM    975  CG  PRO A  62     -15.811  11.102  -0.117  1.00  0.94           C  
ATOM    976  CD  PRO A  62     -16.319  10.526   1.198  1.00  0.94           C  
ATOM    977  HA  PRO A  62     -13.817  12.266   2.237  1.00  0.94           H  
ATOM    978 1HB  PRO A  62     -14.324  12.688  -0.435  1.00  0.94           H  
ATOM    979 2HB  PRO A  62     -13.636  11.201   0.194  1.00  0.94           H  
ATOM    980 1HG  PRO A  62     -16.526  11.803  -0.573  1.00  0.94           H  
ATOM    981 2HG  PRO A  62     -15.607  10.324  -0.868  1.00  0.94           H  
ATOM    982 1HD  PRO A  62     -17.414  10.594   1.196  1.00  0.94           H  
ATOM    983 2HD  PRO A  62     -15.955   9.494   1.357  1.00  0.94           H  
ATOM    984  N   VAL A  63     -14.333  14.677   2.087  1.00  0.91           N  
ATOM    985  CA  VAL A  63     -14.536  16.117   2.112  1.00  0.91           C  
ATOM    986  C   VAL A  63     -13.313  16.807   1.530  1.00  0.91           C  
ATOM    987  O   VAL A  63     -12.245  16.773   2.142  1.00  0.91           O  
ATOM    988  CB  VAL A  63     -14.730  16.609   3.554  1.00  0.91           C  
ATOM    989  CG1 VAL A  63     -14.932  18.115   3.562  1.00  0.91           C  
ATOM    990  CG2 VAL A  63     -15.897  15.899   4.212  1.00  0.91           C  
ATOM    991  H   VAL A  63     -13.435  14.314   2.391  1.00  0.91           H  
ATOM    992  HA  VAL A  63     -15.412  16.365   1.513  1.00  0.91           H  
ATOM    993  HB  VAL A  63     -13.831  16.401   4.112  1.00  0.91           H  
ATOM    994 1HG1 VAL A  63     -15.037  18.458   4.577  1.00  0.91           H  
ATOM    995 2HG1 VAL A  63     -14.068  18.601   3.108  1.00  0.91           H  
ATOM    996 3HG1 VAL A  63     -15.827  18.368   2.998  1.00  0.91           H  
ATOM    997 1HG2 VAL A  63     -15.992  16.264   5.210  1.00  0.91           H  
ATOM    998 2HG2 VAL A  63     -16.812  16.103   3.658  1.00  0.91           H  
ATOM    999 3HG2 VAL A  63     -15.721  14.825   4.236  1.00  0.91           H  
ATOM   1000  N   GLY A  64     -13.434  17.461   0.382  1.00  0.90           N  
ATOM   1001  CA  GLY A  64     -12.230  18.078  -0.171  1.00  0.90           C  
ATOM   1002  C   GLY A  64     -11.182  16.983  -0.356  1.00  0.90           C  
ATOM   1003  O   GLY A  64     -11.472  15.958  -0.972  1.00  0.90           O  
ATOM   1004  H   GLY A  64     -14.319  17.502  -0.105  1.00  0.90           H  
ATOM   1005 1HA  GLY A  64     -12.458  18.538  -1.132  1.00  0.90           H  
ATOM   1006 2HA  GLY A  64     -11.859  18.862   0.480  1.00  0.90           H  
ATOM   1007  N   ASN A  65      -9.980  17.179   0.199  1.00  0.88           N  
ATOM   1008  CA  ASN A  65      -8.913  16.187   0.070  1.00  0.88           C  
ATOM   1009  C   ASN A  65      -8.794  15.209   1.258  1.00  0.88           C  
ATOM   1010  O   ASN A  65      -7.847  14.418   1.313  1.00  0.88           O  
ATOM   1011  CB  ASN A  65      -7.592  16.904  -0.101  1.00  0.88           C  
ATOM   1012  CG  ASN A  65      -7.499  17.637  -1.405  1.00  0.88           C  
ATOM   1013  OD1 ASN A  65      -7.946  17.149  -2.451  1.00  0.88           O  
ATOM   1014  ND2 ASN A  65      -6.928  18.812  -1.363  1.00  0.88           N  
ATOM   1015  H   ASN A  65      -9.776  18.042   0.706  1.00  0.88           H  
ATOM   1016  HA  ASN A  65      -9.113  15.587  -0.819  1.00  0.88           H  
ATOM   1017 1HB  ASN A  65      -7.466  17.619   0.718  1.00  0.88           H  
ATOM   1018 2HB  ASN A  65      -6.777  16.186  -0.035  1.00  0.88           H  
ATOM   1019 1HD2 ASN A  65      -6.837  19.356  -2.196  1.00  0.88           H  
ATOM   1020 2HD2 ASN A  65      -6.586  19.171  -0.491  1.00  0.88           H  
ATOM   1021  N   GLY A  66      -9.728  15.271   2.212  1.00  0.86           N  
ATOM   1022  CA  GLY A  66      -9.695  14.412   3.402  1.00  0.86           C  
ATOM   1023  C   GLY A  66     -11.033  13.730   3.655  1.00  0.86           C  
ATOM   1024  O   GLY A  66     -11.833  13.566   2.734  1.00  0.86           O  
ATOM   1025  H   GLY A  66     -10.498  15.934   2.121  1.00  0.86           H  
ATOM   1026 1HA  GLY A  66      -8.922  13.656   3.282  1.00  0.86           H  
ATOM   1027 2HA  GLY A  66      -9.417  14.998   4.276  1.00  0.86           H  
ATOM   1028  N   PHE A  67     -11.226  13.244   4.886  1.00  0.84           N  
ATOM   1029  CA  PHE A  67     -12.433  12.478   5.229  1.00  0.84           C  
ATOM   1030  C   PHE A  67     -13.020  12.747   6.615  1.00  0.84           C  
ATOM   1031  O   PHE A  67     -12.266  13.039   7.545  1.00  0.84           O  
ATOM   1032  CB  PHE A  67     -12.148  10.994   5.182  1.00  0.84           C  
ATOM   1033  CG  PHE A  67     -11.720  10.421   3.886  1.00  0.84           C  
ATOM   1034  CD1 PHE A  67     -10.386  10.398   3.535  1.00  0.84           C  
ATOM   1035  CD2 PHE A  67     -12.644   9.874   3.023  1.00  0.84           C  
ATOM   1036  CE1 PHE A  67      -9.993   9.851   2.336  1.00  0.84           C  
ATOM   1037  CE2 PHE A  67     -12.264   9.327   1.836  1.00  0.84           C  
ATOM   1038  CZ  PHE A  67     -10.935   9.316   1.483  1.00  0.84           C  
ATOM   1039  H   PHE A  67     -10.524  13.455   5.600  1.00  0.84           H  
ATOM   1040  HA  PHE A  67     -13.197  12.720   4.497  1.00  0.84           H  
ATOM   1041 1HB  PHE A  67     -11.386  10.756   5.920  1.00  0.84           H  
ATOM   1042 2HB  PHE A  67     -13.055  10.515   5.477  1.00  0.84           H  
ATOM   1043  HD1 PHE A  67      -9.644  10.821   4.216  1.00  0.84           H  
ATOM   1044  HD2 PHE A  67     -13.695   9.882   3.300  1.00  0.84           H  
ATOM   1045  HE1 PHE A  67      -8.940   9.842   2.060  1.00  0.84           H  
ATOM   1046  HE2 PHE A  67     -13.013   8.904   1.168  1.00  0.84           H  
ATOM   1047  HZ  PHE A  67     -10.626   8.882   0.534  1.00  0.84           H  
ATOM   1048  N   ILE A  68     -14.340  12.555   6.765  1.00  0.82           N  
ATOM   1049  CA  ILE A  68     -14.998  12.630   8.077  1.00  0.82           C  
ATOM   1050  C   ILE A  68     -15.807  11.369   8.441  1.00  0.82           C  
ATOM   1051  O   ILE A  68     -16.528  10.812   7.608  1.00  0.82           O  
ATOM   1052  CB  ILE A  68     -15.917  13.873   8.224  1.00  0.82           C  
ATOM   1053  CG1 ILE A  68     -15.104  15.131   8.060  1.00  0.82           C  
ATOM   1054  CG2 ILE A  68     -16.591  13.895   9.617  1.00  0.82           C  
ATOM   1055  CD1 ILE A  68     -15.907  16.362   8.090  1.00  0.82           C  
ATOM   1056  H   ILE A  68     -14.896  12.358   5.936  1.00  0.82           H  
ATOM   1057  HA  ILE A  68     -14.219  12.740   8.821  1.00  0.82           H  
ATOM   1058  HB  ILE A  68     -16.679  13.857   7.446  1.00  0.82           H  
ATOM   1059 1HG1 ILE A  68     -14.373  15.183   8.841  1.00  0.82           H  
ATOM   1060 2HG1 ILE A  68     -14.591  15.094   7.104  1.00  0.82           H  
ATOM   1061 1HG2 ILE A  68     -17.223  14.774   9.704  1.00  0.82           H  
ATOM   1062 2HG2 ILE A  68     -17.198  13.012   9.753  1.00  0.82           H  
ATOM   1063 3HG2 ILE A  68     -15.821  13.923  10.393  1.00  0.82           H  
ATOM   1064 1HD1 ILE A  68     -15.248  17.188   7.960  1.00  0.82           H  
ATOM   1065 2HD1 ILE A  68     -16.643  16.345   7.306  1.00  0.82           H  
ATOM   1066 3HD1 ILE A  68     -16.413  16.446   9.046  1.00  0.82           H  
ATOM   1067  N   ARG A  69     -15.652  10.904   9.684  1.00  0.81           N  
ATOM   1068  CA  ARG A  69     -16.417   9.765  10.217  1.00  0.81           C  
ATOM   1069  C   ARG A  69     -17.083  10.143  11.531  1.00  0.81           C  
ATOM   1070  O   ARG A  69     -16.628  11.060  12.223  1.00  0.81           O  
ATOM   1071  CB  ARG A  69     -15.557   8.536  10.439  1.00  0.81           C  
ATOM   1072  CG  ARG A  69     -14.378   8.716  11.339  1.00  0.81           C  
ATOM   1073  CD  ARG A  69     -13.592   7.460  11.503  1.00  0.81           C  
ATOM   1074  NE  ARG A  69     -14.320   6.444  12.268  1.00  0.81           N  
ATOM   1075  CZ  ARG A  69     -13.861   5.203  12.515  1.00  0.81           C  
ATOM   1076  NH1 ARG A  69     -12.682   4.841  12.060  1.00  0.81           N  
ATOM   1077  NH2 ARG A  69     -14.586   4.346  13.212  1.00  0.81           N  
ATOM   1078  H   ARG A  69     -14.986  11.386  10.289  1.00  0.81           H  
ATOM   1079  HA  ARG A  69     -17.198   9.499   9.503  1.00  0.81           H  
ATOM   1080 1HB  ARG A  69     -16.182   7.782  10.926  1.00  0.81           H  
ATOM   1081 2HB  ARG A  69     -15.267   8.108   9.507  1.00  0.81           H  
ATOM   1082 1HG  ARG A  69     -13.723   9.497  10.946  1.00  0.81           H  
ATOM   1083 2HG  ARG A  69     -14.742   9.001  12.313  1.00  0.81           H  
ATOM   1084 1HD  ARG A  69     -13.364   7.045  10.518  1.00  0.81           H  
ATOM   1085 2HD  ARG A  69     -12.664   7.675  12.022  1.00  0.81           H  
ATOM   1086  HE  ARG A  69     -15.237   6.686  12.638  1.00  0.81           H  
ATOM   1087 1HH1 ARG A  69     -12.129   5.492  11.525  1.00  0.81           H  
ATOM   1088 2HH1 ARG A  69     -12.334   3.906  12.244  1.00  0.81           H  
ATOM   1089 1HH2 ARG A  69     -15.527   4.605  13.577  1.00  0.81           H  
ATOM   1090 2HH2 ARG A  69     -14.237   3.417  13.393  1.00  0.81           H  
ATOM   1091  N   PHE A  70     -18.159   9.434  11.868  1.00  0.83           N  
ATOM   1092  CA  PHE A  70     -18.888   9.712  13.101  1.00  0.83           C  
ATOM   1093  C   PHE A  70     -18.910   8.557  14.084  1.00  0.83           C  
ATOM   1094  O   PHE A  70     -19.136   7.405  13.712  1.00  0.83           O  
ATOM   1095  CB  PHE A  70     -20.302  10.134  12.725  1.00  0.83           C  
ATOM   1096  CG  PHE A  70     -20.308  11.471  12.057  1.00  0.83           C  
ATOM   1097  CD1 PHE A  70     -20.012  11.610  10.706  1.00  0.83           C  
ATOM   1098  CD2 PHE A  70     -20.645  12.586  12.774  1.00  0.83           C  
ATOM   1099  CE1 PHE A  70     -20.028  12.852  10.113  1.00  0.83           C  
ATOM   1100  CE2 PHE A  70     -20.672  13.813  12.191  1.00  0.83           C  
ATOM   1101  CZ  PHE A  70     -20.359  13.960  10.860  1.00  0.83           C  
ATOM   1102  H   PHE A  70     -18.488   8.678  11.258  1.00  0.83           H  
ATOM   1103  HA  PHE A  70     -18.408  10.554  13.602  1.00  0.83           H  
ATOM   1104 1HB  PHE A  70     -20.738   9.400  12.046  1.00  0.83           H  
ATOM   1105 2HB  PHE A  70     -20.925  10.184  13.618  1.00  0.83           H  
ATOM   1106  HD1 PHE A  70     -19.756  10.727  10.119  1.00  0.83           H  
ATOM   1107  HD2 PHE A  70     -20.896  12.477  13.828  1.00  0.83           H  
ATOM   1108  HE1 PHE A  70     -19.785  12.952   9.055  1.00  0.83           H  
ATOM   1109  HE2 PHE A  70     -20.946  14.664  12.783  1.00  0.83           H  
ATOM   1110  HZ  PHE A  70     -20.381  14.944  10.398  1.00  0.83           H  
ATOM   1111  N   GLU A  71     -18.690   8.905  15.344  1.00  0.87           N  
ATOM   1112  CA  GLU A  71     -18.672   7.987  16.471  1.00  0.87           C  
ATOM   1113  C   GLU A  71     -19.466   8.533  17.650  1.00  0.87           C  
ATOM   1114  O   GLU A  71     -19.794   9.725  17.707  1.00  0.87           O  
ATOM   1115  CB  GLU A  71     -17.233   7.657  16.897  1.00  0.87           C  
ATOM   1116  CG  GLU A  71     -16.461   6.812  15.901  1.00  0.87           C  
ATOM   1117  CD  GLU A  71     -15.144   6.425  16.414  1.00  0.87           C  
ATOM   1118  OE1 GLU A  71     -14.754   6.964  17.415  1.00  0.87           O  
ATOM   1119  OE2 GLU A  71     -14.527   5.548  15.845  1.00  0.87           O  
ATOM   1120  H   GLU A  71     -18.505   9.890  15.536  1.00  0.87           H  
ATOM   1121  HA  GLU A  71     -19.146   7.056  16.157  1.00  0.87           H  
ATOM   1122 1HB  GLU A  71     -16.681   8.587  17.045  1.00  0.87           H  
ATOM   1123 2HB  GLU A  71     -17.245   7.129  17.851  1.00  0.87           H  
ATOM   1124 1HG  GLU A  71     -17.034   5.910  15.669  1.00  0.87           H  
ATOM   1125 2HG  GLU A  71     -16.332   7.370  14.977  1.00  0.87           H  
ATOM   1126  N   PHE A  72     -19.808   7.663  18.585  1.00  0.93           N  
ATOM   1127  CA  PHE A  72     -20.521   8.161  19.739  1.00  0.93           C  
ATOM   1128  C   PHE A  72     -20.211   7.428  21.030  1.00  0.93           C  
ATOM   1129  O   PHE A  72     -19.723   6.295  21.033  1.00  0.93           O  
ATOM   1130  CB  PHE A  72     -22.022   8.100  19.488  1.00  0.93           C  
ATOM   1131  CG  PHE A  72     -22.551   6.720  19.323  1.00  0.93           C  
ATOM   1132  CD1 PHE A  72     -22.991   6.008  20.425  1.00  0.93           C  
ATOM   1133  CD2 PHE A  72     -22.638   6.133  18.071  1.00  0.93           C  
ATOM   1134  CE1 PHE A  72     -23.502   4.737  20.292  1.00  0.93           C  
ATOM   1135  CE2 PHE A  72     -23.150   4.858  17.930  1.00  0.93           C  
ATOM   1136  CZ  PHE A  72     -23.583   4.159  19.045  1.00  0.93           C  
ATOM   1137  H   PHE A  72     -19.556   6.687  18.508  1.00  0.93           H  
ATOM   1138  HA  PHE A  72     -20.235   9.199  19.877  1.00  0.93           H  
ATOM   1139 1HB  PHE A  72     -22.527   8.554  20.329  1.00  0.93           H  
ATOM   1140 2HB  PHE A  72     -22.277   8.684  18.607  1.00  0.93           H  
ATOM   1141  HD1 PHE A  72     -22.930   6.471  21.411  1.00  0.93           H  
ATOM   1142  HD2 PHE A  72     -22.301   6.686  17.191  1.00  0.93           H  
ATOM   1143  HE1 PHE A  72     -23.846   4.192  21.175  1.00  0.93           H  
ATOM   1144  HE2 PHE A  72     -23.217   4.402  16.941  1.00  0.93           H  
ATOM   1145  HZ  PHE A  72     -23.990   3.154  18.939  1.00  0.93           H  
ATOM   1146  N   PHE A  73     -20.524   8.100  22.128  1.00  1.02           N  
ATOM   1147  CA  PHE A  73     -20.387   7.574  23.471  1.00  1.02           C  
ATOM   1148  C   PHE A  73     -21.770   7.235  23.996  1.00  1.02           C  
ATOM   1149  O   PHE A  73     -22.752   7.899  23.641  1.00  1.02           O  
ATOM   1150  CB  PHE A  73     -19.720   8.620  24.366  1.00  1.02           C  
ATOM   1151  CG  PHE A  73     -18.310   8.965  23.922  1.00  1.02           C  
ATOM   1152  CD1 PHE A  73     -17.560   8.050  23.206  1.00  1.02           C  
ATOM   1153  CD2 PHE A  73     -17.738  10.204  24.206  1.00  1.02           C  
ATOM   1154  CE1 PHE A  73     -16.286   8.351  22.781  1.00  1.02           C  
ATOM   1155  CE2 PHE A  73     -16.450  10.501  23.774  1.00  1.02           C  
ATOM   1156  CZ  PHE A  73     -15.737   9.568  23.062  1.00  1.02           C  
ATOM   1157  H   PHE A  73     -20.879   9.044  22.005  1.00  1.02           H  
ATOM   1158  HA  PHE A  73     -19.784   6.665  23.449  1.00  1.02           H  
ATOM   1159 1HB  PHE A  73     -20.314   9.535  24.367  1.00  1.02           H  
ATOM   1160 2HB  PHE A  73     -19.680   8.250  25.394  1.00  1.02           H  
ATOM   1161  HD1 PHE A  73     -17.992   7.074  22.972  1.00  1.02           H  
ATOM   1162  HD2 PHE A  73     -18.313  10.942  24.764  1.00  1.02           H  
ATOM   1163  HE1 PHE A  73     -15.719   7.622  22.214  1.00  1.02           H  
ATOM   1164  HE2 PHE A  73     -16.008  11.467  23.981  1.00  1.02           H  
ATOM   1165  HZ  PHE A  73     -14.746   9.792  22.714  1.00  1.02           H  
ATOM   1166  N   GLU A  74     -21.863   6.232  24.848  1.00  1.13           N  
ATOM   1167  CA  GLU A  74     -23.156   5.911  25.429  1.00  1.13           C  
ATOM   1168  C   GLU A  74     -23.257   6.532  26.811  1.00  1.13           C  
ATOM   1169  O   GLU A  74     -22.271   6.581  27.541  1.00  1.13           O  
ATOM   1170  CB  GLU A  74     -23.327   4.398  25.531  1.00  1.13           C  
ATOM   1171  CG  GLU A  74     -23.294   3.666  24.192  1.00  1.13           C  
ATOM   1172  CD  GLU A  74     -23.383   2.157  24.336  1.00  1.13           C  
ATOM   1173  OE1 GLU A  74     -23.401   1.684  25.449  1.00  1.13           O  
ATOM   1174  OE2 GLU A  74     -23.416   1.482  23.332  1.00  1.13           O  
ATOM   1175  H   GLU A  74     -21.041   5.698  25.104  1.00  1.13           H  
ATOM   1176  HA  GLU A  74     -23.950   6.321  24.804  1.00  1.13           H  
ATOM   1177 1HB  GLU A  74     -22.586   3.986  26.179  1.00  1.13           H  
ATOM   1178 2HB  GLU A  74     -24.296   4.188  25.986  1.00  1.13           H  
ATOM   1179 1HG  GLU A  74     -24.135   4.015  23.587  1.00  1.13           H  
ATOM   1180 2HG  GLU A  74     -22.373   3.928  23.669  1.00  1.13           H  
ATOM   1181  N   ASP A  75     -24.447   6.978  27.180  1.00  1.26           N  
ATOM   1182  CA  ASP A  75     -24.661   7.489  28.526  1.00  1.26           C  
ATOM   1183  C   ASP A  75     -25.478   6.456  29.284  1.00  1.26           C  
ATOM   1184  O   ASP A  75     -26.289   5.755  28.680  1.00  1.26           O  
ATOM   1185  CB  ASP A  75     -25.418   8.826  28.499  1.00  1.26           C  
ATOM   1186  CG  ASP A  75     -24.672   9.972  27.812  1.00  1.26           C  
ATOM   1187  OD1 ASP A  75     -23.501  10.153  28.042  1.00  1.26           O  
ATOM   1188  OD2 ASP A  75     -25.304  10.644  27.036  1.00  1.26           O  
ATOM   1189  H   ASP A  75     -25.220   6.933  26.528  1.00  1.26           H  
ATOM   1190  HA  ASP A  75     -23.705   7.619  29.018  1.00  1.26           H  
ATOM   1191 1HB  ASP A  75     -26.375   8.687  27.993  1.00  1.26           H  
ATOM   1192 2HB  ASP A  75     -25.642   9.128  29.524  1.00  1.26           H  
ATOM   1193  N   ASP A  76     -25.361   6.396  30.606  1.00  1.41           N  
ATOM   1194  CA  ASP A  76     -26.200   5.444  31.339  1.00  1.41           C  
ATOM   1195  C   ASP A  76     -27.579   6.036  31.620  1.00  1.41           C  
ATOM   1196  O   ASP A  76     -27.932   6.333  32.762  1.00  1.41           O  
ATOM   1197  CB  ASP A  76     -25.530   4.981  32.635  1.00  1.41           C  
ATOM   1198  CG  ASP A  76     -24.307   4.058  32.390  1.00  1.41           C  
ATOM   1199  OD1 ASP A  76     -24.371   3.238  31.508  1.00  1.41           O  
ATOM   1200  OD2 ASP A  76     -23.306   4.204  33.077  1.00  1.41           O  
ATOM   1201  H   ASP A  76     -24.702   6.985  31.095  1.00  1.41           H  
ATOM   1202  HA  ASP A  76     -26.341   4.561  30.715  1.00  1.41           H  
ATOM   1203 1HB  ASP A  76     -25.205   5.852  33.210  1.00  1.41           H  
ATOM   1204 2HB  ASP A  76     -26.257   4.442  33.243  1.00  1.41           H  
ATOM   1205  N   CYS A  77     -28.335   6.223  30.546  1.00  1.57           N  
ATOM   1206  CA  CYS A  77     -29.652   6.841  30.587  1.00  1.57           C  
ATOM   1207  C   CYS A  77     -30.447   6.532  29.321  1.00  1.57           C  
ATOM   1208  O   CYS A  77     -29.951   6.668  28.204  1.00  1.57           O  
ATOM   1209  CB  CYS A  77     -29.526   8.365  30.744  1.00  1.57           C  
ATOM   1210  SG  CYS A  77     -31.109   9.253  30.956  1.00  1.57           S  
ATOM   1211  H   CYS A  77     -27.931   5.929  29.657  1.00  1.57           H  
ATOM   1212  HA  CYS A  77     -30.195   6.445  31.445  1.00  1.57           H  
ATOM   1213 1HB  CYS A  77     -28.896   8.594  31.603  1.00  1.57           H  
ATOM   1214 2HB  CYS A  77     -29.031   8.772  29.861  1.00  1.57           H  
ATOM   1215  HG  CYS A  77     -31.759   8.652  29.932  1.00  1.57           H  
ATOM   1216  N   ILE A  78     -31.693   6.138  29.508  1.00  1.74           N  
ATOM   1217  CA  ILE A  78     -32.620   5.867  28.415  1.00  1.74           C  
ATOM   1218  C   ILE A  78     -33.017   7.189  27.769  1.00  1.74           C  
ATOM   1219  O   ILE A  78     -33.281   8.159  28.468  1.00  1.74           O  
ATOM   1220  CB  ILE A  78     -33.837   5.070  28.924  1.00  1.74           C  
ATOM   1221  CG1 ILE A  78     -33.376   3.694  29.387  1.00  1.74           C  
ATOM   1222  CG2 ILE A  78     -34.919   4.963  27.873  1.00  1.74           C  
ATOM   1223  CD1 ILE A  78     -34.441   2.926  30.131  1.00  1.74           C  
ATOM   1224  H   ILE A  78     -32.023   6.032  30.458  1.00  1.74           H  
ATOM   1225  HA  ILE A  78     -32.111   5.261  27.665  1.00  1.74           H  
ATOM   1226  HB  ILE A  78     -34.244   5.569  29.793  1.00  1.74           H  
ATOM   1227 1HG1 ILE A  78     -33.071   3.113  28.517  1.00  1.74           H  
ATOM   1228 2HG1 ILE A  78     -32.515   3.811  30.045  1.00  1.74           H  
ATOM   1229 1HG2 ILE A  78     -35.760   4.401  28.277  1.00  1.74           H  
ATOM   1230 2HG2 ILE A  78     -35.249   5.936  27.605  1.00  1.74           H  
ATOM   1231 3HG2 ILE A  78     -34.531   4.450  26.995  1.00  1.74           H  
ATOM   1232 1HD1 ILE A  78     -34.047   1.955  30.433  1.00  1.74           H  
ATOM   1233 2HD1 ILE A  78     -34.741   3.489  31.017  1.00  1.74           H  
ATOM   1234 3HD1 ILE A  78     -35.304   2.780  29.484  1.00  1.74           H  
ATOM   1235  N   GLU A  79     -33.046   7.246  26.442  1.00  1.89           N  
ATOM   1236  CA  GLU A  79     -33.340   8.498  25.734  1.00  1.89           C  
ATOM   1237  C   GLU A  79     -34.690   9.125  26.107  1.00  1.89           C  
ATOM   1238  O   GLU A  79     -34.832  10.349  26.117  1.00  1.89           O  
ATOM   1239  CB  GLU A  79     -33.294   8.261  24.223  1.00  1.89           C  
ATOM   1240  CG  GLU A  79     -31.900   7.983  23.682  1.00  1.89           C  
ATOM   1241  CD  GLU A  79     -31.883   7.672  22.209  1.00  1.89           C  
ATOM   1242  OE1 GLU A  79     -32.097   8.565  21.425  1.00  1.89           O  
ATOM   1243  OE2 GLU A  79     -31.657   6.526  21.867  1.00  1.89           O  
ATOM   1244  H   GLU A  79     -32.828   6.414  25.910  1.00  1.89           H  
ATOM   1245  HA  GLU A  79     -32.560   9.207  25.990  1.00  1.89           H  
ATOM   1246 1HB  GLU A  79     -33.937   7.419  23.965  1.00  1.89           H  
ATOM   1247 2HB  GLU A  79     -33.683   9.141  23.706  1.00  1.89           H  
ATOM   1248 1HG  GLU A  79     -31.277   8.858  23.863  1.00  1.89           H  
ATOM   1249 2HG  GLU A  79     -31.469   7.147  24.232  1.00  1.89           H  
ATOM   1250  N   ASP A  80     -35.661   8.290  26.445  1.00  2.01           N  
ATOM   1251  CA  ASP A  80     -36.998   8.733  26.816  1.00  2.01           C  
ATOM   1252  C   ASP A  80     -37.112   9.127  28.298  1.00  2.01           C  
ATOM   1253  O   ASP A  80     -38.167   9.584  28.737  1.00  2.01           O  
ATOM   1254  CB  ASP A  80     -38.000   7.627  26.503  1.00  2.01           C  
ATOM   1255  CG  ASP A  80     -38.149   7.394  25.011  1.00  2.01           C  
ATOM   1256  OD1 ASP A  80     -37.898   8.304  24.253  1.00  2.01           O  
ATOM   1257  OD2 ASP A  80     -38.497   6.303  24.638  1.00  2.01           O  
ATOM   1258  H   ASP A  80     -35.464   7.304  26.421  1.00  2.01           H  
ATOM   1259  HA  ASP A  80     -37.244   9.606  26.214  1.00  2.01           H  
ATOM   1260 1HB  ASP A  80     -37.680   6.700  26.976  1.00  2.01           H  
ATOM   1261 2HB  ASP A  80     -38.974   7.887  26.917  1.00  2.01           H  
ATOM   1262  N   ASP A  81     -36.041   8.927  29.069  1.00  2.07           N  
ATOM   1263  CA  ASP A  81     -35.990   9.232  30.497  1.00  2.07           C  
ATOM   1264  C   ASP A  81     -35.743  10.725  30.715  1.00  2.07           C  
ATOM   1265  O   ASP A  81     -34.671  11.203  30.348  1.00  2.07           O  
ATOM   1266  CB  ASP A  81     -34.887   8.416  31.186  1.00  2.07           C  
ATOM   1267  CG  ASP A  81     -34.753   8.567  32.737  1.00  2.07           C  
ATOM   1268  OD1 ASP A  81     -35.080   9.600  33.332  1.00  2.07           O  
ATOM   1269  OD2 ASP A  81     -34.305   7.603  33.364  1.00  2.07           O  
ATOM   1270  H   ASP A  81     -35.184   8.575  28.649  1.00  2.07           H  
ATOM   1271  HA  ASP A  81     -36.926   8.912  30.934  1.00  2.07           H  
ATOM   1272 1HB  ASP A  81     -35.050   7.368  30.967  1.00  2.07           H  
ATOM   1273 2HB  ASP A  81     -33.945   8.683  30.747  1.00  2.07           H  
ATOM   1274  N   PRO A  82     -36.675  11.487  31.331  1.00  2.09           N  
ATOM   1275  CA  PRO A  82     -36.605  12.924  31.576  1.00  2.09           C  
ATOM   1276  C   PRO A  82     -35.271  13.381  32.149  1.00  2.09           C  
ATOM   1277  O   PRO A  82     -34.849  14.518  31.899  1.00  2.09           O  
ATOM   1278  CB  PRO A  82     -37.723  13.135  32.602  1.00  2.09           C  
ATOM   1279  CG  PRO A  82     -38.732  12.075  32.279  1.00  2.09           C  
ATOM   1280  CD  PRO A  82     -37.914  10.869  31.870  1.00  2.09           C  
ATOM   1281  HA  PRO A  82     -36.828  13.458  30.644  1.00  2.09           H  
ATOM   1282 1HB  PRO A  82     -37.315  13.031  33.619  1.00  2.09           H  
ATOM   1283 2HB  PRO A  82     -38.112  14.145  32.527  1.00  2.09           H  
ATOM   1284 1HG  PRO A  82     -39.365  11.876  33.154  1.00  2.09           H  
ATOM   1285 2HG  PRO A  82     -39.400  12.421  31.476  1.00  2.09           H  
ATOM   1286 1HD  PRO A  82     -37.682  10.227  32.738  1.00  2.09           H  
ATOM   1287 2HD  PRO A  82     -38.482  10.349  31.089  1.00  2.09           H  
ATOM   1288  N   LYS A  83     -34.575  12.516  32.892  1.00  2.08           N  
ATOM   1289  CA  LYS A  83     -33.301  12.924  33.462  1.00  2.08           C  
ATOM   1290  C   LYS A  83     -32.301  13.327  32.374  1.00  2.08           C  
ATOM   1291  O   LYS A  83     -31.387  14.102  32.634  1.00  2.08           O  
ATOM   1292  CB  LYS A  83     -32.728  11.835  34.343  1.00  2.08           C  
ATOM   1293  CG  LYS A  83     -33.494  11.578  35.613  1.00  2.08           C  
ATOM   1294  CD  LYS A  83     -32.726  10.626  36.518  1.00  2.08           C  
ATOM   1295  CE  LYS A  83     -32.632   9.274  35.863  1.00  2.08           C  
ATOM   1296  NZ  LYS A  83     -33.973   8.683  35.664  1.00  2.08           N  
ATOM   1297  H   LYS A  83     -34.907  11.551  33.058  1.00  2.08           H  
ATOM   1298  HA  LYS A  83     -33.476  13.799  34.091  1.00  2.08           H  
ATOM   1299 1HB  LYS A  83     -32.664  10.899  33.779  1.00  2.08           H  
ATOM   1300 2HB  LYS A  83     -31.763  12.109  34.632  1.00  2.08           H  
ATOM   1301 1HG  LYS A  83     -33.667  12.519  36.134  1.00  2.08           H  
ATOM   1302 2HG  LYS A  83     -34.459  11.131  35.357  1.00  2.08           H  
ATOM   1303 1HD  LYS A  83     -31.723  11.016  36.691  1.00  2.08           H  
ATOM   1304 2HD  LYS A  83     -33.235  10.529  37.473  1.00  2.08           H  
ATOM   1305 1HE  LYS A  83     -32.156   9.388  34.888  1.00  2.08           H  
ATOM   1306 2HE  LYS A  83     -32.032   8.604  36.475  1.00  2.08           H  
ATOM   1307 1HZ  LYS A  83     -33.903   7.802  35.160  1.00  2.08           H  
ATOM   1308 2HZ  LYS A  83     -34.456   8.550  36.526  1.00  2.08           H  
ATOM   1309 3HZ  LYS A  83     -34.517   9.301  35.048  1.00  2.08           H  
ATOM   1310  N   ARG A  84     -32.464  12.792  31.155  1.00  2.04           N  
ATOM   1311  CA  ARG A  84     -31.630  13.151  30.013  1.00  2.04           C  
ATOM   1312  C   ARG A  84     -31.741  14.637  29.687  1.00  2.04           C  
ATOM   1313  O   ARG A  84     -30.792  15.265  29.218  1.00  2.04           O  
ATOM   1314  CB  ARG A  84     -32.005  12.385  28.754  1.00  2.04           C  
ATOM   1315  CG  ARG A  84     -31.153  12.802  27.552  1.00  2.04           C  
ATOM   1316  CD  ARG A  84     -31.433  12.045  26.316  1.00  2.04           C  
ATOM   1317  NE  ARG A  84     -32.786  12.239  25.817  1.00  2.04           N  
ATOM   1318  CZ  ARG A  84     -33.216  13.298  25.116  1.00  2.04           C  
ATOM   1319  NH1 ARG A  84     -32.411  14.301  24.844  1.00  2.04           N  
ATOM   1320  NH2 ARG A  84     -34.462  13.308  24.694  1.00  2.04           N  
ATOM   1321  H   ARG A  84     -33.237  12.147  30.998  1.00  2.04           H  
ATOM   1322  HA  ARG A  84     -30.595  12.925  30.262  1.00  2.04           H  
ATOM   1323 1HB  ARG A  84     -31.890  11.316  28.909  1.00  2.04           H  
ATOM   1324 2HB  ARG A  84     -33.054  12.567  28.511  1.00  2.04           H  
ATOM   1325 1HG  ARG A  84     -31.307  13.861  27.349  1.00  2.04           H  
ATOM   1326 2HG  ARG A  84     -30.122  12.634  27.800  1.00  2.04           H  
ATOM   1327 1HD  ARG A  84     -30.739  12.358  25.536  1.00  2.04           H  
ATOM   1328 2HD  ARG A  84     -31.289  10.991  26.517  1.00  2.04           H  
ATOM   1329  HE  ARG A  84     -33.472  11.498  25.985  1.00  2.04           H  
ATOM   1330 1HH1 ARG A  84     -31.456  14.280  25.166  1.00  2.04           H  
ATOM   1331 2HH1 ARG A  84     -32.745  15.081  24.298  1.00  2.04           H  
ATOM   1332 1HH2 ARG A  84     -35.056  12.506  24.906  1.00  2.04           H  
ATOM   1333 2HH2 ARG A  84     -34.806  14.083  24.154  1.00  2.04           H  
ATOM   1334  N   ARG A  85     -32.957  15.168  29.830  1.00  1.98           N  
ATOM   1335  CA  ARG A  85     -33.288  16.540  29.491  1.00  1.98           C  
ATOM   1336  C   ARG A  85     -32.826  17.471  30.609  1.00  1.98           C  
ATOM   1337  O   ARG A  85     -32.455  18.634  30.400  1.00  1.98           O  
ATOM   1338  CB  ARG A  85     -34.789  16.641  29.274  1.00  1.98           C  
ATOM   1339  CG  ARG A  85     -35.310  15.897  28.033  1.00  1.98           C  
ATOM   1340  CD  ARG A  85     -36.802  15.933  27.939  1.00  1.98           C  
ATOM   1341  NE  ARG A  85     -37.298  15.320  26.701  1.00  1.98           N  
ATOM   1342  CZ  ARG A  85     -37.609  14.011  26.538  1.00  1.98           C  
ATOM   1343  NH1 ARG A  85     -37.462  13.164  27.530  1.00  1.98           N  
ATOM   1344  NH2 ARG A  85     -38.072  13.591  25.370  1.00  1.98           N  
ATOM   1345  H   ARG A  85     -33.684  14.611  30.267  1.00  1.98           H  
ATOM   1346  HA  ARG A  85     -32.772  16.809  28.568  1.00  1.98           H  
ATOM   1347 1HB  ARG A  85     -35.319  16.260  30.143  1.00  1.98           H  
ATOM   1348 2HB  ARG A  85     -35.054  17.657  29.163  1.00  1.98           H  
ATOM   1349 1HG  ARG A  85     -34.898  16.360  27.138  1.00  1.98           H  
ATOM   1350 2HG  ARG A  85     -34.993  14.851  28.083  1.00  1.98           H  
ATOM   1351 1HD  ARG A  85     -37.231  15.390  28.779  1.00  1.98           H  
ATOM   1352 2HD  ARG A  85     -37.151  16.964  27.967  1.00  1.98           H  
ATOM   1353  HE  ARG A  85     -37.433  15.932  25.906  1.00  1.98           H  
ATOM   1354 1HH1 ARG A  85     -37.107  13.493  28.414  1.00  1.98           H  
ATOM   1355 2HH1 ARG A  85     -37.698  12.183  27.409  1.00  1.98           H  
ATOM   1356 1HH2 ARG A  85     -38.193  14.246  24.610  1.00  1.98           H  
ATOM   1357 2HH2 ARG A  85     -38.315  12.617  25.241  1.00  1.98           H  
ATOM   1358  N   ASP A  86     -32.801  16.932  31.820  1.00  1.91           N  
ATOM   1359  CA  ASP A  86     -32.370  17.719  32.951  1.00  1.91           C  
ATOM   1360  C   ASP A  86     -30.854  17.766  32.989  1.00  1.91           C  
ATOM   1361  O   ASP A  86     -30.188  16.904  33.580  1.00  1.91           O  
ATOM   1362  CB  ASP A  86     -32.923  17.153  34.255  1.00  1.91           C  
ATOM   1363  CG  ASP A  86     -32.539  17.971  35.503  1.00  1.91           C  
ATOM   1364  OD1 ASP A  86     -31.598  18.770  35.448  1.00  1.91           O  
ATOM   1365  OD2 ASP A  86     -33.198  17.794  36.507  1.00  1.91           O  
ATOM   1366  H   ASP A  86     -33.139  15.978  31.944  1.00  1.91           H  
ATOM   1367  HA  ASP A  86     -32.745  18.735  32.832  1.00  1.91           H  
ATOM   1368 1HB  ASP A  86     -34.011  17.088  34.192  1.00  1.91           H  
ATOM   1369 2HB  ASP A  86     -32.546  16.136  34.383  1.00  1.91           H  
ATOM   1370  N   LEU A  87     -30.326  18.859  32.456  1.00  1.82           N  
ATOM   1371  CA  LEU A  87     -28.893  19.058  32.306  1.00  1.82           C  
ATOM   1372  C   LEU A  87     -28.109  18.962  33.614  1.00  1.82           C  
ATOM   1373  O   LEU A  87     -26.920  18.643  33.588  1.00  1.82           O  
ATOM   1374  CB  LEU A  87     -28.611  20.413  31.642  1.00  1.82           C  
ATOM   1375  CG  LEU A  87     -29.036  20.506  30.180  1.00  1.82           C  
ATOM   1376  CD1 LEU A  87     -28.808  21.924  29.662  1.00  1.82           C  
ATOM   1377  CD2 LEU A  87     -28.249  19.488  29.387  1.00  1.82           C  
ATOM   1378  H   LEU A  87     -30.985  19.491  32.004  1.00  1.82           H  
ATOM   1379  HA  LEU A  87     -28.529  18.294  31.637  1.00  1.82           H  
ATOM   1380 1HB  LEU A  87     -29.140  21.187  32.196  1.00  1.82           H  
ATOM   1381 2HB  LEU A  87     -27.543  20.620  31.702  1.00  1.82           H  
ATOM   1382  HG  LEU A  87     -30.105  20.281  30.096  1.00  1.82           H  
ATOM   1383 1HD1 LEU A  87     -29.124  21.983  28.621  1.00  1.82           H  
ATOM   1384 2HD1 LEU A  87     -29.391  22.627  30.257  1.00  1.82           H  
ATOM   1385 3HD1 LEU A  87     -27.758  22.174  29.731  1.00  1.82           H  
ATOM   1386 1HD2 LEU A  87     -28.544  19.526  28.339  1.00  1.82           H  
ATOM   1387 2HD2 LEU A  87     -27.192  19.709  29.477  1.00  1.82           H  
ATOM   1388 3HD2 LEU A  87     -28.455  18.497  29.785  1.00  1.82           H  
ATOM   1389  N   ASP A  88     -28.731  19.204  34.773  1.00  1.73           N  
ATOM   1390  CA  ASP A  88     -27.936  19.124  35.999  1.00  1.73           C  
ATOM   1391  C   ASP A  88     -27.514  17.681  36.315  1.00  1.73           C  
ATOM   1392  O   ASP A  88     -26.581  17.446  37.084  1.00  1.73           O  
ATOM   1393  CB  ASP A  88     -28.631  19.773  37.196  1.00  1.73           C  
ATOM   1394  CG  ASP A  88     -28.642  21.325  37.119  1.00  1.73           C  
ATOM   1395  OD1 ASP A  88     -27.965  21.876  36.269  1.00  1.73           O  
ATOM   1396  OD2 ASP A  88     -29.281  21.935  37.941  1.00  1.73           O  
ATOM   1397  H   ASP A  88     -29.749  19.369  34.821  1.00  1.73           H  
ATOM   1398  HA  ASP A  88     -27.027  19.689  35.825  1.00  1.73           H  
ATOM   1399 1HB  ASP A  88     -29.670  19.418  37.235  1.00  1.73           H  
ATOM   1400 2HB  ASP A  88     -28.140  19.464  38.117  1.00  1.73           H  
ATOM   1401  N   PHE A  89     -28.242  16.715  35.756  1.00  1.63           N  
ATOM   1402  CA  PHE A  89     -27.934  15.294  35.877  1.00  1.63           C  
ATOM   1403  C   PHE A  89     -27.092  14.869  34.688  1.00  1.63           C  
ATOM   1404  O   PHE A  89     -26.026  14.260  34.826  1.00  1.63           O  
ATOM   1405  CB  PHE A  89     -29.213  14.457  35.867  1.00  1.63           C  
ATOM   1406  CG  PHE A  89     -29.008  12.951  35.880  1.00  1.63           C  
ATOM   1407  CD1 PHE A  89     -28.645  12.266  37.025  1.00  1.63           C  
ATOM   1408  CD2 PHE A  89     -29.185  12.227  34.706  1.00  1.63           C  
ATOM   1409  CE1 PHE A  89     -28.485  10.888  36.999  1.00  1.63           C  
ATOM   1410  CE2 PHE A  89     -29.035  10.863  34.674  1.00  1.63           C  
ATOM   1411  CZ  PHE A  89     -28.688  10.188  35.824  1.00  1.63           C  
ATOM   1412  H   PHE A  89     -29.018  16.975  35.146  1.00  1.63           H  
ATOM   1413  HA  PHE A  89     -27.373  15.121  36.795  1.00  1.63           H  
ATOM   1414 1HB  PHE A  89     -29.818  14.722  36.731  1.00  1.63           H  
ATOM   1415 2HB  PHE A  89     -29.804  14.708  34.979  1.00  1.63           H  
ATOM   1416  HD1 PHE A  89     -28.493  12.818  37.952  1.00  1.63           H  
ATOM   1417  HD2 PHE A  89     -29.464  12.766  33.796  1.00  1.63           H  
ATOM   1418  HE1 PHE A  89     -28.204  10.356  37.907  1.00  1.63           H  
ATOM   1419  HE2 PHE A  89     -29.192  10.318  33.742  1.00  1.63           H  
ATOM   1420  HZ  PHE A  89     -28.565   9.104  35.803  1.00  1.63           H  
ATOM   1421  N   TYR A  90     -27.607  15.196  33.509  1.00  1.51           N  
ATOM   1422  CA  TYR A  90     -27.026  14.776  32.246  1.00  1.51           C  
ATOM   1423  C   TYR A  90     -25.587  15.242  32.078  1.00  1.51           C  
ATOM   1424  O   TYR A  90     -24.739  14.450  31.667  1.00  1.51           O  
ATOM   1425  CB  TYR A  90     -27.938  15.207  31.107  1.00  1.51           C  
ATOM   1426  CG  TYR A  90     -27.538  14.824  29.710  1.00  1.51           C  
ATOM   1427  CD1 TYR A  90     -27.694  13.507  29.281  1.00  1.51           C  
ATOM   1428  CD2 TYR A  90     -27.111  15.791  28.828  1.00  1.51           C  
ATOM   1429  CE1 TYR A  90     -27.410  13.164  27.969  1.00  1.51           C  
ATOM   1430  CE2 TYR A  90     -26.846  15.458  27.524  1.00  1.51           C  
ATOM   1431  CZ  TYR A  90     -26.996  14.141  27.081  1.00  1.51           C  
ATOM   1432  OH  TYR A  90     -26.761  13.810  25.747  1.00  1.51           O  
ATOM   1433  H   TYR A  90     -28.470  15.746  33.492  1.00  1.51           H  
ATOM   1434  HA  TYR A  90     -27.011  13.688  32.240  1.00  1.51           H  
ATOM   1435 1HB  TYR A  90     -28.942  14.816  31.291  1.00  1.51           H  
ATOM   1436 2HB  TYR A  90     -28.022  16.268  31.129  1.00  1.51           H  
ATOM   1437  HD1 TYR A  90     -28.047  12.749  29.976  1.00  1.51           H  
ATOM   1438  HD2 TYR A  90     -27.006  16.819  29.157  1.00  1.51           H  
ATOM   1439  HE1 TYR A  90     -27.534  12.132  27.632  1.00  1.51           H  
ATOM   1440  HE2 TYR A  90     -26.538  16.232  26.845  1.00  1.51           H  
ATOM   1441  HH  TYR A  90     -26.744  14.618  25.226  1.00  1.51           H  
ATOM   1442  N   VAL A  91     -25.297  16.513  32.367  1.00  1.40           N  
ATOM   1443  CA  VAL A  91     -23.943  17.002  32.195  1.00  1.40           C  
ATOM   1444  C   VAL A  91     -22.907  16.165  32.990  1.00  1.40           C  
ATOM   1445  O   VAL A  91     -21.967  15.670  32.366  1.00  1.40           O  
ATOM   1446  CB  VAL A  91     -23.876  18.519  32.460  1.00  1.40           C  
ATOM   1447  CG1 VAL A  91     -22.420  18.971  32.510  1.00  1.40           C  
ATOM   1448  CG2 VAL A  91     -24.650  19.243  31.375  1.00  1.40           C  
ATOM   1449  H   VAL A  91     -26.008  17.154  32.719  1.00  1.40           H  
ATOM   1450  HA  VAL A  91     -23.696  16.888  31.138  1.00  1.40           H  
ATOM   1451  HB  VAL A  91     -24.358  18.761  33.363  1.00  1.40           H  
ATOM   1452 1HG1 VAL A  91     -22.375  20.046  32.682  1.00  1.40           H  
ATOM   1453 2HG1 VAL A  91     -21.901  18.460  33.316  1.00  1.40           H  
ATOM   1454 3HG1 VAL A  91     -21.936  18.727  31.580  1.00  1.40           H  
ATOM   1455 1HG2 VAL A  91     -24.631  20.309  31.568  1.00  1.40           H  
ATOM   1456 2HG2 VAL A  91     -24.214  19.042  30.435  1.00  1.40           H  
ATOM   1457 3HG2 VAL A  91     -25.679  18.897  31.373  1.00  1.40           H  
ATOM   1458  N   PRO A  92     -22.963  16.027  34.343  1.00  1.29           N  
ATOM   1459  CA  PRO A  92     -22.131  15.096  35.092  1.00  1.29           C  
ATOM   1460  C   PRO A  92     -22.126  13.670  34.552  1.00  1.29           C  
ATOM   1461  O   PRO A  92     -21.079  13.022  34.531  1.00  1.29           O  
ATOM   1462  CB  PRO A  92     -22.765  15.141  36.476  1.00  1.29           C  
ATOM   1463  CG  PRO A  92     -23.319  16.528  36.582  1.00  1.29           C  
ATOM   1464  CD  PRO A  92     -23.837  16.855  35.209  1.00  1.29           C  
ATOM   1465  HA  PRO A  92     -21.103  15.493  35.127  1.00  1.29           H  
ATOM   1466 1HB  PRO A  92     -23.555  14.370  36.544  1.00  1.29           H  
ATOM   1467 2HB  PRO A  92     -22.021  14.909  37.247  1.00  1.29           H  
ATOM   1468 1HG  PRO A  92     -24.123  16.562  37.337  1.00  1.29           H  
ATOM   1469 2HG  PRO A  92     -22.542  17.228  36.918  1.00  1.29           H  
ATOM   1470 1HD  PRO A  92     -24.892  16.604  35.099  1.00  1.29           H  
ATOM   1471 2HD  PRO A  92     -23.641  17.897  35.106  1.00  1.29           H  
ATOM   1472  N   GLN A  93     -23.261  13.169  34.042  1.00  1.20           N  
ATOM   1473  CA  GLN A  93     -23.207  11.803  33.538  1.00  1.20           C  
ATOM   1474  C   GLN A  93     -22.379  11.738  32.269  1.00  1.20           C  
ATOM   1475  O   GLN A  93     -21.612  10.789  32.079  1.00  1.20           O  
ATOM   1476  CB  GLN A  93     -24.598  11.225  33.313  1.00  1.20           C  
ATOM   1477  CG  GLN A  93     -25.370  10.987  34.599  1.00  1.20           C  
ATOM   1478  CD  GLN A  93     -24.671  10.039  35.554  1.00  1.20           C  
ATOM   1479  OE1 GLN A  93     -24.225   8.961  35.161  1.00  1.20           O  
ATOM   1480  NE2 GLN A  93     -24.567  10.429  36.825  1.00  1.20           N  
ATOM   1481  H   GLN A  93     -24.149  13.681  34.059  1.00  1.20           H  
ATOM   1482  HA  GLN A  93     -22.714  11.185  34.284  1.00  1.20           H  
ATOM   1483 1HB  GLN A  93     -25.177  11.918  32.702  1.00  1.20           H  
ATOM   1484 2HB  GLN A  93     -24.526  10.285  32.769  1.00  1.20           H  
ATOM   1485 1HG  GLN A  93     -25.537  11.921  35.110  1.00  1.20           H  
ATOM   1486 2HG  GLN A  93     -26.306  10.542  34.321  1.00  1.20           H  
ATOM   1487 1HE2 GLN A  93     -24.114   9.837  37.494  1.00  1.20           H  
ATOM   1488 2HE2 GLN A  93     -24.931  11.315  37.109  1.00  1.20           H  
ATOM   1489  N   LEU A  94     -22.464  12.785  31.449  1.00  1.11           N  
ATOM   1490  CA  LEU A  94     -21.661  12.866  30.247  1.00  1.11           C  
ATOM   1491  C   LEU A  94     -20.202  12.869  30.621  1.00  1.11           C  
ATOM   1492  O   LEU A  94     -19.404  12.165  30.014  1.00  1.11           O  
ATOM   1493  CB  LEU A  94     -21.972  14.111  29.427  1.00  1.11           C  
ATOM   1494  CG  LEU A  94     -21.099  14.286  28.199  1.00  1.11           C  
ATOM   1495  CD1 LEU A  94     -21.266  13.110  27.317  1.00  1.11           C  
ATOM   1496  CD2 LEU A  94     -21.510  15.529  27.514  1.00  1.11           C  
ATOM   1497  H   LEU A  94     -23.129  13.530  31.653  1.00  1.11           H  
ATOM   1498  HA  LEU A  94     -21.869  11.987  29.632  1.00  1.11           H  
ATOM   1499 1HB  LEU A  94     -23.014  14.066  29.105  1.00  1.11           H  
ATOM   1500 2HB  LEU A  94     -21.846  14.987  30.047  1.00  1.11           H  
ATOM   1501  HG  LEU A  94     -20.047  14.355  28.490  1.00  1.11           H  
ATOM   1502 1HD1 LEU A  94     -20.660  13.222  26.422  1.00  1.11           H  
ATOM   1503 2HD1 LEU A  94     -20.968  12.204  27.848  1.00  1.11           H  
ATOM   1504 3HD1 LEU A  94     -22.307  13.042  27.057  1.00  1.11           H  
ATOM   1505 1HD2 LEU A  94     -20.901  15.682  26.621  1.00  1.11           H  
ATOM   1506 2HD2 LEU A  94     -22.560  15.451  27.237  1.00  1.11           H  
ATOM   1507 3HD2 LEU A  94     -21.367  16.348  28.208  1.00  1.11           H  
ATOM   1508  N   GLU A  95     -19.830  13.682  31.607  1.00  1.04           N  
ATOM   1509  CA  GLU A  95     -18.436  13.705  32.020  1.00  1.04           C  
ATOM   1510  C   GLU A  95     -17.949  12.323  32.454  1.00  1.04           C  
ATOM   1511  O   GLU A  95     -16.884  11.863  32.031  1.00  1.04           O  
ATOM   1512  CB  GLU A  95     -18.217  14.692  33.173  1.00  1.04           C  
ATOM   1513  CG  GLU A  95     -16.763  14.722  33.660  1.00  1.04           C  
ATOM   1514  CD  GLU A  95     -16.456  15.735  34.742  1.00  1.04           C  
ATOM   1515  OE1 GLU A  95     -17.320  16.490  35.110  1.00  1.04           O  
ATOM   1516  OE2 GLU A  95     -15.331  15.732  35.207  1.00  1.04           O  
ATOM   1517  H   GLU A  95     -20.528  14.275  32.063  1.00  1.04           H  
ATOM   1518  HA  GLU A  95     -17.835  14.019  31.170  1.00  1.04           H  
ATOM   1519 1HB  GLU A  95     -18.503  15.695  32.858  1.00  1.04           H  
ATOM   1520 2HB  GLU A  95     -18.852  14.416  34.015  1.00  1.04           H  
ATOM   1521 1HG  GLU A  95     -16.519  13.729  34.039  1.00  1.04           H  
ATOM   1522 2HG  GLU A  95     -16.128  14.906  32.815  1.00  1.04           H  
ATOM   1523  N   LEU A  96     -18.749  11.631  33.260  1.00  0.97           N  
ATOM   1524  CA  LEU A  96     -18.343  10.321  33.745  1.00  0.97           C  
ATOM   1525  C   LEU A  96     -18.206   9.293  32.620  1.00  0.97           C  
ATOM   1526  O   LEU A  96     -17.232   8.534  32.574  1.00  0.97           O  
ATOM   1527  CB  LEU A  96     -19.378   9.837  34.765  1.00  0.97           C  
ATOM   1528  CG  LEU A  96     -19.407  10.625  36.078  1.00  0.97           C  
ATOM   1529  CD1 LEU A  96     -20.611  10.184  36.900  1.00  0.97           C  
ATOM   1530  CD2 LEU A  96     -18.104  10.403  36.821  1.00  0.97           C  
ATOM   1531  H   LEU A  96     -19.630  12.042  33.575  1.00  0.97           H  
ATOM   1532  HA  LEU A  96     -17.378  10.426  34.235  1.00  0.97           H  
ATOM   1533 1HB  LEU A  96     -20.369   9.918  34.313  1.00  0.97           H  
ATOM   1534 2HB  LEU A  96     -19.187   8.791  34.994  1.00  0.97           H  
ATOM   1535  HG  LEU A  96     -19.514  11.685  35.865  1.00  0.97           H  
ATOM   1536 1HD1 LEU A  96     -20.645  10.750  37.829  1.00  0.97           H  
ATOM   1537 2HD1 LEU A  96     -21.520  10.370  36.328  1.00  0.97           H  
ATOM   1538 3HD1 LEU A  96     -20.533   9.122  37.123  1.00  0.97           H  
ATOM   1539 1HD2 LEU A  96     -18.118  10.970  37.752  1.00  0.97           H  
ATOM   1540 2HD2 LEU A  96     -17.984   9.343  37.042  1.00  0.97           H  
ATOM   1541 3HD2 LEU A  96     -17.273  10.743  36.200  1.00  0.97           H  
ATOM   1542  N   LYS A  97     -19.142   9.306  31.675  1.00  0.92           N  
ATOM   1543  CA  LYS A  97     -19.123   8.331  30.594  1.00  0.92           C  
ATOM   1544  C   LYS A  97     -18.092   8.715  29.563  1.00  0.92           C  
ATOM   1545  O   LYS A  97     -17.416   7.865  28.988  1.00  0.92           O  
ATOM   1546  CB  LYS A  97     -20.512   8.228  29.993  1.00  0.92           C  
ATOM   1547  CG  LYS A  97     -21.517   7.733  30.990  1.00  0.92           C  
ATOM   1548  CD  LYS A  97     -21.622   6.232  30.956  1.00  0.92           C  
ATOM   1549  CE  LYS A  97     -20.476   5.577  31.686  1.00  0.92           C  
ATOM   1550  NZ  LYS A  97     -20.727   4.133  31.966  1.00  0.92           N  
ATOM   1551  H   LYS A  97     -19.920   9.966  31.741  1.00  0.92           H  
ATOM   1552  HA  LYS A  97     -18.846   7.360  31.004  1.00  0.92           H  
ATOM   1553 1HB  LYS A  97     -20.841   9.213  29.641  1.00  0.92           H  
ATOM   1554 2HB  LYS A  97     -20.503   7.556  29.138  1.00  0.92           H  
ATOM   1555 1HG  LYS A  97     -21.203   8.040  31.988  1.00  0.92           H  
ATOM   1556 2HG  LYS A  97     -22.479   8.190  30.797  1.00  0.92           H  
ATOM   1557 1HD  LYS A  97     -22.542   5.940  31.427  1.00  0.92           H  
ATOM   1558 2HD  LYS A  97     -21.642   5.884  29.929  1.00  0.92           H  
ATOM   1559 1HE  LYS A  97     -19.582   5.659  31.067  1.00  0.92           H  
ATOM   1560 2HE  LYS A  97     -20.299   6.092  32.631  1.00  0.92           H  
ATOM   1561 1HZ  LYS A  97     -19.886   3.774  32.436  1.00  0.92           H  
ATOM   1562 2HZ  LYS A  97     -21.566   4.041  32.564  1.00  0.92           H  
ATOM   1563 3HZ  LYS A  97     -20.878   3.630  31.116  1.00  0.92           H  
ATOM   1564  N   GLY A  98     -17.928  10.004  29.371  1.00  0.87           N  
ATOM   1565  CA  GLY A  98     -16.970  10.546  28.446  1.00  0.87           C  
ATOM   1566  C   GLY A  98     -15.595  10.037  28.821  1.00  0.87           C  
ATOM   1567  O   GLY A  98     -14.882   9.475  27.986  1.00  0.87           O  
ATOM   1568  H   GLY A  98     -18.507  10.662  29.873  1.00  0.87           H  
ATOM   1569 1HA  GLY A  98     -17.224  10.266  27.425  1.00  0.87           H  
ATOM   1570 2HA  GLY A  98     -17.006  11.626  28.527  1.00  0.87           H  
ATOM   1571  N   LYS A  99     -15.237  10.199  30.098  1.00  0.83           N  
ATOM   1572  CA  LYS A  99     -13.950   9.736  30.592  1.00  0.83           C  
ATOM   1573  C   LYS A  99     -13.762   8.225  30.418  1.00  0.83           C  
ATOM   1574  O   LYS A  99     -12.642   7.780  30.175  1.00  0.83           O  
ATOM   1575  CB  LYS A  99     -13.784  10.105  32.065  1.00  0.83           C  
ATOM   1576  CG  LYS A  99     -13.553  11.586  32.345  1.00  0.83           C  
ATOM   1577  CD  LYS A  99     -13.455  11.855  33.856  1.00  0.83           C  
ATOM   1578  CE  LYS A  99     -13.179  13.324  34.147  1.00  0.83           C  
ATOM   1579  NZ  LYS A  99     -13.145  13.626  35.600  1.00  0.83           N  
ATOM   1580  H   LYS A  99     -15.872  10.681  30.740  1.00  0.83           H  
ATOM   1581  HA  LYS A  99     -13.168  10.237  30.021  1.00  0.83           H  
ATOM   1582 1HB  LYS A  99     -14.692   9.813  32.605  1.00  0.83           H  
ATOM   1583 2HB  LYS A  99     -12.957   9.542  32.492  1.00  0.83           H  
ATOM   1584 1HG  LYS A  99     -12.631  11.907  31.861  1.00  0.83           H  
ATOM   1585 2HG  LYS A  99     -14.380  12.165  31.932  1.00  0.83           H  
ATOM   1586 1HD  LYS A  99     -14.403  11.579  34.326  1.00  0.83           H  
ATOM   1587 2HD  LYS A  99     -12.662  11.250  34.288  1.00  0.83           H  
ATOM   1588 1HE  LYS A  99     -12.221  13.597  33.707  1.00  0.83           H  
ATOM   1589 2HE  LYS A  99     -13.956  13.918  33.700  1.00  0.83           H  
ATOM   1590 1HZ  LYS A  99     -12.960  14.619  35.728  1.00  0.83           H  
ATOM   1591 2HZ  LYS A  99     -14.044  13.399  36.009  1.00  0.83           H  
ATOM   1592 3HZ  LYS A  99     -12.418  13.089  36.045  1.00  0.83           H  
ATOM   1593  N   GLU A 100     -14.834   7.425  30.552  1.00  0.81           N  
ATOM   1594  CA  GLU A 100     -14.692   5.976  30.363  1.00  0.81           C  
ATOM   1595  C   GLU A 100     -14.552   5.575  28.880  1.00  0.81           C  
ATOM   1596  O   GLU A 100     -13.721   4.734  28.534  1.00  0.81           O  
ATOM   1597  CB  GLU A 100     -15.898   5.214  30.959  1.00  0.81           C  
ATOM   1598  CG  GLU A 100     -16.004   5.237  32.494  1.00  0.81           C  
ATOM   1599  CD  GLU A 100     -17.228   4.469  33.058  1.00  0.81           C  
ATOM   1600  OE1 GLU A 100     -18.004   3.923  32.286  1.00  0.81           O  
ATOM   1601  OE2 GLU A 100     -17.386   4.447  34.253  1.00  0.81           O  
ATOM   1602  H   GLU A 100     -15.737   7.822  30.815  1.00  0.81           H  
ATOM   1603  HA  GLU A 100     -13.793   5.654  30.886  1.00  0.81           H  
ATOM   1604 1HB  GLU A 100     -16.821   5.644  30.564  1.00  0.81           H  
ATOM   1605 2HB  GLU A 100     -15.864   4.174  30.640  1.00  0.81           H  
ATOM   1606 1HG  GLU A 100     -15.098   4.802  32.909  1.00  0.81           H  
ATOM   1607 2HG  GLU A 100     -16.053   6.273  32.819  1.00  0.81           H  
ATOM   1608  N   PHE A 101     -15.353   6.181  28.004  1.00  0.79           N  
ATOM   1609  CA  PHE A 101     -15.334   5.822  26.584  1.00  0.79           C  
ATOM   1610  C   PHE A 101     -14.231   6.438  25.745  1.00  0.79           C  
ATOM   1611  O   PHE A 101     -13.696   5.771  24.849  1.00  0.79           O  
ATOM   1612  CB  PHE A 101     -16.643   6.167  25.899  1.00  0.79           C  
ATOM   1613  CG  PHE A 101     -17.780   5.255  26.150  1.00  0.79           C  
ATOM   1614  CD1 PHE A 101     -18.762   5.535  27.073  1.00  0.79           C  
ATOM   1615  CD2 PHE A 101     -17.878   4.091  25.410  1.00  0.79           C  
ATOM   1616  CE1 PHE A 101     -19.804   4.660  27.262  1.00  0.79           C  
ATOM   1617  CE2 PHE A 101     -18.920   3.219  25.593  1.00  0.79           C  
ATOM   1618  CZ  PHE A 101     -19.880   3.500  26.522  1.00  0.79           C  
ATOM   1619  H   PHE A 101     -16.012   6.882  28.339  1.00  0.79           H  
ATOM   1620  HA  PHE A 101     -15.213   4.740  26.531  1.00  0.79           H  
ATOM   1621 1HB  PHE A 101     -16.942   7.177  26.193  1.00  0.79           H  
ATOM   1622 2HB  PHE A 101     -16.464   6.175  24.839  1.00  0.79           H  
ATOM   1623  HD1 PHE A 101     -18.711   6.447  27.650  1.00  0.79           H  
ATOM   1624  HD2 PHE A 101     -17.108   3.871  24.669  1.00  0.79           H  
ATOM   1625  HE1 PHE A 101     -20.574   4.884  27.996  1.00  0.79           H  
ATOM   1626  HE2 PHE A 101     -18.985   2.305  25.002  1.00  0.79           H  
ATOM   1627  HZ  PHE A 101     -20.709   2.803  26.670  1.00  0.79           H  
ATOM   1628  N   LEU A 102     -13.905   7.706  25.972  1.00  0.77           N  
ATOM   1629  CA  LEU A 102     -12.924   8.334  25.111  1.00  0.77           C  
ATOM   1630  C   LEU A 102     -11.576   7.588  25.033  1.00  0.77           C  
ATOM   1631  O   LEU A 102     -11.166   7.283  23.918  1.00  0.77           O  
ATOM   1632  CB  LEU A 102     -12.736   9.810  25.481  1.00  0.77           C  
ATOM   1633  CG  LEU A 102     -11.674  10.528  24.668  1.00  0.77           C  
ATOM   1634  CD1 LEU A 102     -12.053  10.512  23.249  1.00  0.77           C  
ATOM   1635  CD2 LEU A 102     -11.518  11.966  25.099  1.00  0.77           C  
ATOM   1636  H   LEU A 102     -14.344   8.242  26.722  1.00  0.77           H  
ATOM   1637  HA  LEU A 102     -13.337   8.329  24.106  1.00  0.77           H  
ATOM   1638 1HB  LEU A 102     -13.680  10.320  25.321  1.00  0.77           H  
ATOM   1639 2HB  LEU A 102     -12.487   9.894  26.528  1.00  0.77           H  
ATOM   1640  HG  LEU A 102     -10.761  10.006  24.794  1.00  0.77           H  
ATOM   1641 1HD1 LEU A 102     -11.285  11.007  22.666  1.00  0.77           H  
ATOM   1642 2HD1 LEU A 102     -12.168   9.486  22.902  1.00  0.77           H  
ATOM   1643 3HD1 LEU A 102     -12.984  11.046  23.150  1.00  0.77           H  
ATOM   1644 1HD2 LEU A 102     -10.740  12.433  24.495  1.00  0.77           H  
ATOM   1645 2HD2 LEU A 102     -12.456  12.493  24.952  1.00  0.77           H  
ATOM   1646 3HD2 LEU A 102     -11.244  12.010  26.137  1.00  0.77           H  
ATOM   1647  N   PRO A 103     -10.862   7.222  26.126  1.00  0.77           N  
ATOM   1648  CA  PRO A 103      -9.598   6.506  26.029  1.00  0.77           C  
ATOM   1649  C   PRO A 103      -9.752   5.129  25.404  1.00  0.77           C  
ATOM   1650  O   PRO A 103      -8.817   4.615  24.791  1.00  0.77           O  
ATOM   1651  CB  PRO A 103      -9.127   6.437  27.482  1.00  0.77           C  
ATOM   1652  CG  PRO A 103     -10.376   6.605  28.304  1.00  0.77           C  
ATOM   1653  CD  PRO A 103     -11.271   7.524  27.501  1.00  0.77           C  
ATOM   1654  HA  PRO A 103      -8.890   7.090  25.450  1.00  0.77           H  
ATOM   1655 1HB  PRO A 103      -8.629   5.472  27.665  1.00  0.77           H  
ATOM   1656 2HB  PRO A 103      -8.383   7.222  27.677  1.00  0.77           H  
ATOM   1657 1HG  PRO A 103     -10.856   5.625  28.487  1.00  0.77           H  
ATOM   1658 2HG  PRO A 103     -10.136   7.022  29.294  1.00  0.77           H  
ATOM   1659 1HD  PRO A 103     -12.270   7.214  27.734  1.00  0.77           H  
ATOM   1660 2HD  PRO A 103     -11.088   8.566  27.761  1.00  0.77           H  
ATOM   1661  N   GLU A 104     -10.943   4.536  25.480  1.00  0.79           N  
ATOM   1662  CA  GLU A 104     -11.109   3.230  24.860  1.00  0.79           C  
ATOM   1663  C   GLU A 104     -11.222   3.413  23.357  1.00  0.79           C  
ATOM   1664  O   GLU A 104     -10.683   2.625  22.572  1.00  0.79           O  
ATOM   1665  CB  GLU A 104     -12.326   2.502  25.429  1.00  0.79           C  
ATOM   1666  CG  GLU A 104     -12.180   2.091  26.911  1.00  0.79           C  
ATOM   1667  CD  GLU A 104     -11.052   1.085  27.164  1.00  0.79           C  
ATOM   1668  OE1 GLU A 104     -11.009   0.086  26.489  1.00  0.79           O  
ATOM   1669  OE2 GLU A 104     -10.226   1.328  28.034  1.00  0.79           O  
ATOM   1670  H   GLU A 104     -11.720   4.963  25.971  1.00  0.79           H  
ATOM   1671  HA  GLU A 104     -10.227   2.630  25.063  1.00  0.79           H  
ATOM   1672 1HB  GLU A 104     -13.202   3.148  25.349  1.00  0.79           H  
ATOM   1673 2HB  GLU A 104     -12.522   1.606  24.844  1.00  0.79           H  
ATOM   1674 1HG  GLU A 104     -11.980   2.991  27.495  1.00  0.79           H  
ATOM   1675 2HG  GLU A 104     -13.124   1.674  27.255  1.00  0.79           H  
ATOM   1676  N   THR A 105     -11.885   4.498  22.970  1.00  0.81           N  
ATOM   1677  CA  THR A 105     -12.099   4.842  21.580  1.00  0.81           C  
ATOM   1678  C   THR A 105     -10.761   5.162  20.932  1.00  0.81           C  
ATOM   1679  O   THR A 105     -10.451   4.681  19.840  1.00  0.81           O  
ATOM   1680  CB  THR A 105     -13.052   6.042  21.482  1.00  0.81           C  
ATOM   1681  OG1 THR A 105     -14.295   5.689  22.113  1.00  0.81           O  
ATOM   1682  CG2 THR A 105     -13.296   6.396  20.053  1.00  0.81           C  
ATOM   1683  H   THR A 105     -12.304   5.095  23.685  1.00  0.81           H  
ATOM   1684  HA  THR A 105     -12.542   3.991  21.066  1.00  0.81           H  
ATOM   1685  HB  THR A 105     -12.628   6.899  21.990  1.00  0.81           H  
ATOM   1686  HG1 THR A 105     -14.127   5.527  23.074  1.00  0.81           H  
ATOM   1687 1HG2 THR A 105     -13.981   7.231  19.997  1.00  0.81           H  
ATOM   1688 2HG2 THR A 105     -12.351   6.664  19.583  1.00  0.81           H  
ATOM   1689 3HG2 THR A 105     -13.729   5.545  19.528  1.00  0.81           H  
ATOM   1690  N   ILE A 106      -9.945   5.923  21.651  1.00  0.86           N  
ATOM   1691  CA  ILE A 106      -8.643   6.328  21.165  1.00  0.86           C  
ATOM   1692  C   ILE A 106      -7.755   5.100  20.987  1.00  0.86           C  
ATOM   1693  O   ILE A 106      -7.126   4.940  19.940  1.00  0.86           O  
ATOM   1694  CB  ILE A 106      -8.010   7.285  22.162  1.00  0.86           C  
ATOM   1695  CG1 ILE A 106      -8.815   8.532  22.209  1.00  0.86           C  
ATOM   1696  CG2 ILE A 106      -6.578   7.611  21.715  1.00  0.86           C  
ATOM   1697  CD1 ILE A 106      -8.483   9.365  23.405  1.00  0.86           C  
ATOM   1698  H   ILE A 106     -10.276   6.273  22.552  1.00  0.86           H  
ATOM   1699  HA  ILE A 106      -8.763   6.824  20.201  1.00  0.86           H  
ATOM   1700  HB  ILE A 106      -8.003   6.839  23.155  1.00  0.86           H  
ATOM   1701 1HG1 ILE A 106      -8.624   9.085  21.303  1.00  0.86           H  
ATOM   1702 2HG1 ILE A 106      -9.866   8.293  22.221  1.00  0.86           H  
ATOM   1703 1HG2 ILE A 106      -6.130   8.304  22.410  1.00  0.86           H  
ATOM   1704 2HG2 ILE A 106      -5.981   6.695  21.680  1.00  0.86           H  
ATOM   1705 3HG2 ILE A 106      -6.599   8.064  20.724  1.00  0.86           H  
ATOM   1706 1HD1 ILE A 106      -9.062  10.263  23.401  1.00  0.86           H  
ATOM   1707 2HD1 ILE A 106      -8.697   8.830  24.288  1.00  0.86           H  
ATOM   1708 3HD1 ILE A 106      -7.445   9.610  23.390  1.00  0.86           H  
ATOM   1709  N   LYS A 107      -7.723   4.211  21.993  1.00  0.92           N  
ATOM   1710  CA  LYS A 107      -6.926   2.993  21.873  1.00  0.92           C  
ATOM   1711  C   LYS A 107      -7.416   2.138  20.705  1.00  0.92           C  
ATOM   1712  O   LYS A 107      -6.609   1.535  19.995  1.00  0.92           O  
ATOM   1713  CB  LYS A 107      -6.946   2.202  23.176  1.00  0.92           C  
ATOM   1714  CG  LYS A 107      -6.120   2.822  24.312  1.00  0.92           C  
ATOM   1715  CD  LYS A 107      -6.076   1.893  25.521  1.00  0.92           C  
ATOM   1716  CE  LYS A 107      -7.445   1.828  26.184  1.00  0.92           C  
ATOM   1717  NZ  LYS A 107      -7.457   0.995  27.416  1.00  0.92           N  
ATOM   1718  H   LYS A 107      -8.241   4.378  22.857  1.00  0.92           H  
ATOM   1719  HA  LYS A 107      -5.893   3.279  21.669  1.00  0.92           H  
ATOM   1720 1HB  LYS A 107      -7.980   2.121  23.528  1.00  0.92           H  
ATOM   1721 2HB  LYS A 107      -6.579   1.194  22.996  1.00  0.92           H  
ATOM   1722 1HG  LYS A 107      -5.101   2.993  23.954  1.00  0.92           H  
ATOM   1723 2HG  LYS A 107      -6.538   3.778  24.601  1.00  0.92           H  
ATOM   1724 1HD  LYS A 107      -5.779   0.893  25.207  1.00  0.92           H  
ATOM   1725 2HD  LYS A 107      -5.349   2.265  26.241  1.00  0.92           H  
ATOM   1726 1HE  LYS A 107      -7.762   2.836  26.444  1.00  0.92           H  
ATOM   1727 2HE  LYS A 107      -8.159   1.408  25.475  1.00  0.92           H  
ATOM   1728 1HZ  LYS A 107      -8.427   1.013  27.781  1.00  0.92           H  
ATOM   1729 2HZ  LYS A 107      -7.196   0.049  27.199  1.00  0.92           H  
ATOM   1730 3HZ  LYS A 107      -6.828   1.374  28.098  1.00  0.92           H  
ATOM   1731  N   ARG A 108      -8.736   2.089  20.475  1.00  1.02           N  
ATOM   1732  CA  ARG A 108      -9.249   1.353  19.326  1.00  1.02           C  
ATOM   1733  C   ARG A 108      -8.623   1.900  18.054  1.00  1.02           C  
ATOM   1734  O   ARG A 108      -8.145   1.148  17.205  1.00  1.02           O  
ATOM   1735  CB  ARG A 108     -10.764   1.456  19.225  1.00  1.02           C  
ATOM   1736  CG  ARG A 108     -11.375   0.753  18.023  1.00  1.02           C  
ATOM   1737  CD  ARG A 108     -12.859   0.835  18.037  1.00  1.02           C  
ATOM   1738  NE  ARG A 108     -13.442   0.351  16.792  1.00  1.02           N  
ATOM   1739  CZ  ARG A 108     -14.764   0.188  16.571  1.00  1.02           C  
ATOM   1740  NH1 ARG A 108     -15.634   0.441  17.529  1.00  1.02           N  
ATOM   1741  NH2 ARG A 108     -15.188  -0.222  15.386  1.00  1.02           N  
ATOM   1742  H   ARG A 108      -9.391   2.552  21.106  1.00  1.02           H  
ATOM   1743  HA  ARG A 108      -8.975   0.305  19.433  1.00  1.02           H  
ATOM   1744 1HB  ARG A 108     -11.221   1.059  20.129  1.00  1.02           H  
ATOM   1745 2HB  ARG A 108     -11.057   2.487  19.146  1.00  1.02           H  
ATOM   1746 1HG  ARG A 108     -11.016   1.228  17.106  1.00  1.02           H  
ATOM   1747 2HG  ARG A 108     -11.084  -0.298  18.021  1.00  1.02           H  
ATOM   1748 1HD  ARG A 108     -13.251   0.236  18.856  1.00  1.02           H  
ATOM   1749 2HD  ARG A 108     -13.157   1.876  18.170  1.00  1.02           H  
ATOM   1750  HE  ARG A 108     -12.800   0.166  16.004  1.00  1.02           H  
ATOM   1751 1HH1 ARG A 108     -15.314   0.756  18.433  1.00  1.02           H  
ATOM   1752 2HH1 ARG A 108     -16.623   0.324  17.353  1.00  1.02           H  
ATOM   1753 1HH2 ARG A 108     -14.520  -0.413  14.646  1.00  1.02           H  
ATOM   1754 2HH2 ARG A 108     -16.179  -0.328  15.209  1.00  1.02           H  
ATOM   1755  N   HIS A 109      -8.593   3.219  17.933  1.00  1.13           N  
ATOM   1756  CA  HIS A 109      -8.053   3.836  16.736  1.00  1.13           C  
ATOM   1757  C   HIS A 109      -6.575   3.523  16.574  1.00  1.13           C  
ATOM   1758  O   HIS A 109      -6.099   3.254  15.464  1.00  1.13           O  
ATOM   1759  CB  HIS A 109      -8.302   5.330  16.794  1.00  1.13           C  
ATOM   1760  CG  HIS A 109      -9.706   5.607  16.671  1.00  1.13           C  
ATOM   1761  ND1 HIS A 109     -10.243   6.827  16.939  1.00  1.13           N  
ATOM   1762  CD2 HIS A 109     -10.732   4.810  16.304  1.00  1.13           C  
ATOM   1763  CE1 HIS A 109     -11.535   6.777  16.717  1.00  1.13           C  
ATOM   1764  NE2 HIS A 109     -11.853   5.570  16.347  1.00  1.13           N  
ATOM   1765  H   HIS A 109      -8.996   3.800  18.672  1.00  1.13           H  
ATOM   1766  HA  HIS A 109      -8.573   3.443  15.863  1.00  1.13           H  
ATOM   1767 1HB  HIS A 109      -7.944   5.740  17.734  1.00  1.13           H  
ATOM   1768 2HB  HIS A 109      -7.787   5.826  15.999  1.00  1.13           H  
ATOM   1769  HD2 HIS A 109     -10.672   3.756  16.021  1.00  1.13           H  
ATOM   1770  HE1 HIS A 109     -12.229   7.565  16.807  1.00  1.13           H  
ATOM   1771  HE2 HIS A 109     -12.814   5.287  16.128  1.00  1.13           H  
ATOM   1772  N   GLU A 110      -5.842   3.500  17.683  1.00  1.26           N  
ATOM   1773  CA  GLU A 110      -4.433   3.156  17.594  1.00  1.26           C  
ATOM   1774  C   GLU A 110      -4.286   1.716  17.070  1.00  1.26           C  
ATOM   1775  O   GLU A 110      -3.491   1.453  16.163  1.00  1.26           O  
ATOM   1776  CB  GLU A 110      -3.781   3.299  18.980  1.00  1.26           C  
ATOM   1777  CG  GLU A 110      -3.654   4.747  19.477  1.00  1.26           C  
ATOM   1778  CD  GLU A 110      -3.161   4.865  20.904  1.00  1.26           C  
ATOM   1779  OE1 GLU A 110      -3.090   3.870  21.589  1.00  1.26           O  
ATOM   1780  OE2 GLU A 110      -2.836   5.963  21.296  1.00  1.26           O  
ATOM   1781  H   GLU A 110      -6.270   3.749  18.576  1.00  1.26           H  
ATOM   1782  HA  GLU A 110      -3.946   3.830  16.892  1.00  1.26           H  
ATOM   1783 1HB  GLU A 110      -4.360   2.745  19.711  1.00  1.26           H  
ATOM   1784 2HB  GLU A 110      -2.785   2.863  18.956  1.00  1.26           H  
ATOM   1785 1HG  GLU A 110      -2.964   5.273  18.840  1.00  1.26           H  
ATOM   1786 2HG  GLU A 110      -4.623   5.233  19.389  1.00  1.26           H  
ATOM   1787  N   LYS A 111      -5.136   0.804  17.563  1.00  1.37           N  
ATOM   1788  CA  LYS A 111      -5.126  -0.605  17.151  1.00  1.37           C  
ATOM   1789  C   LYS A 111      -5.484  -0.788  15.678  1.00  1.37           C  
ATOM   1790  O   LYS A 111      -4.979  -1.699  15.017  1.00  1.37           O  
ATOM   1791  CB  LYS A 111      -6.066  -1.437  18.026  1.00  1.37           C  
ATOM   1792  CG  LYS A 111      -5.579  -1.645  19.462  1.00  1.37           C  
ATOM   1793  CD  LYS A 111      -6.583  -2.456  20.272  1.00  1.37           C  
ATOM   1794  CE  LYS A 111      -6.114  -2.660  21.705  1.00  1.37           C  
ATOM   1795  NZ  LYS A 111      -7.098  -3.451  22.502  1.00  1.37           N  
ATOM   1796  H   LYS A 111      -5.784   1.093  18.297  1.00  1.37           H  
ATOM   1797  HA  LYS A 111      -4.116  -0.987  17.291  1.00  1.37           H  
ATOM   1798 1HB  LYS A 111      -7.036  -0.950  18.075  1.00  1.37           H  
ATOM   1799 2HB  LYS A 111      -6.216  -2.413  17.570  1.00  1.37           H  
ATOM   1800 1HG  LYS A 111      -4.627  -2.171  19.444  1.00  1.37           H  
ATOM   1801 2HG  LYS A 111      -5.429  -0.678  19.936  1.00  1.37           H  
ATOM   1802 1HD  LYS A 111      -7.538  -1.927  20.285  1.00  1.37           H  
ATOM   1803 2HD  LYS A 111      -6.731  -3.428  19.803  1.00  1.37           H  
ATOM   1804 1HE  LYS A 111      -5.160  -3.184  21.698  1.00  1.37           H  
ATOM   1805 2HE  LYS A 111      -5.979  -1.684  22.177  1.00  1.37           H  
ATOM   1806 1HZ  LYS A 111      -6.755  -3.566  23.445  1.00  1.37           H  
ATOM   1807 2HZ  LYS A 111      -7.984  -2.966  22.523  1.00  1.37           H  
ATOM   1808 3HZ  LYS A 111      -7.222  -4.359  22.078  1.00  1.37           H  
ATOM   1809  N   GLU A 112      -6.316   0.109  15.150  1.00  1.42           N  
ATOM   1810  CA  GLU A 112      -6.739   0.061  13.753  1.00  1.42           C  
ATOM   1811  C   GLU A 112      -5.704   0.681  12.809  1.00  1.42           C  
ATOM   1812  O   GLU A 112      -5.917   0.721  11.595  1.00  1.42           O  
ATOM   1813  CB  GLU A 112      -8.097   0.763  13.548  1.00  1.42           C  
ATOM   1814  CG  GLU A 112      -9.310   0.055  14.205  1.00  1.42           C  
ATOM   1815  CD  GLU A 112     -10.642   0.761  13.968  1.00  1.42           C  
ATOM   1816  OE1 GLU A 112     -10.660   1.781  13.311  1.00  1.42           O  
ATOM   1817  OE2 GLU A 112     -11.646   0.272  14.451  1.00  1.42           O  
ATOM   1818  H   GLU A 112      -6.716   0.817  15.766  1.00  1.42           H  
ATOM   1819  HA  GLU A 112      -6.859  -0.985  13.475  1.00  1.42           H  
ATOM   1820 1HB  GLU A 112      -8.041   1.772  13.963  1.00  1.42           H  
ATOM   1821 2HB  GLU A 112      -8.299   0.861  12.483  1.00  1.42           H  
ATOM   1822 1HG  GLU A 112      -9.376  -0.955  13.805  1.00  1.42           H  
ATOM   1823 2HG  GLU A 112      -9.138  -0.029  15.270  1.00  1.42           H  
ATOM   1824  N   GLY A 113      -4.589   1.182  13.352  1.00  1.39           N  
ATOM   1825  CA  GLY A 113      -3.563   1.795  12.526  1.00  1.39           C  
ATOM   1826  C   GLY A 113      -3.846   3.257  12.210  1.00  1.39           C  
ATOM   1827  O   GLY A 113      -3.289   3.812  11.255  1.00  1.39           O  
ATOM   1828  H   GLY A 113      -4.428   1.133  14.358  1.00  1.39           H  
ATOM   1829 1HA  GLY A 113      -2.607   1.716  13.045  1.00  1.39           H  
ATOM   1830 2HA  GLY A 113      -3.466   1.233  11.600  1.00  1.39           H  
ATOM   1831  N   ARG A 114      -4.741   3.879  12.973  1.00  1.29           N  
ATOM   1832  CA  ARG A 114      -5.085   5.271  12.748  1.00  1.29           C  
ATOM   1833  C   ARG A 114      -5.054   6.040  14.066  1.00  1.29           C  
ATOM   1834  O   ARG A 114      -6.096   6.519  14.510  1.00  1.29           O  
ATOM   1835  CB  ARG A 114      -6.477   5.392  12.137  1.00  1.29           C  
ATOM   1836  CG  ARG A 114      -6.639   4.780  10.743  1.00  1.29           C  
ATOM   1837  CD  ARG A 114      -5.881   5.536   9.701  1.00  1.29           C  
ATOM   1838  NE  ARG A 114      -6.093   4.975   8.380  1.00  1.29           N  
ATOM   1839  CZ  ARG A 114      -5.369   3.967   7.836  1.00  1.29           C  
ATOM   1840  NH1 ARG A 114      -4.383   3.390   8.504  1.00  1.29           N  
ATOM   1841  NH2 ARG A 114      -5.659   3.547   6.614  1.00  1.29           N  
ATOM   1842  H   ARG A 114      -5.183   3.394  13.754  1.00  1.29           H  
ATOM   1843  HA  ARG A 114      -4.381   5.708  12.044  1.00  1.29           H  
ATOM   1844 1HB  ARG A 114      -7.194   4.897  12.794  1.00  1.29           H  
ATOM   1845 2HB  ARG A 114      -6.761   6.445  12.075  1.00  1.29           H  
ATOM   1846 1HG  ARG A 114      -6.292   3.745  10.748  1.00  1.29           H  
ATOM   1847 2HG  ARG A 114      -7.694   4.798  10.468  1.00  1.29           H  
ATOM   1848 1HD  ARG A 114      -6.208   6.577   9.688  1.00  1.29           H  
ATOM   1849 2HD  ARG A 114      -4.815   5.495   9.922  1.00  1.29           H  
ATOM   1850  HE  ARG A 114      -6.836   5.369   7.822  1.00  1.29           H  
ATOM   1851 1HH1 ARG A 114      -4.128   3.689   9.460  1.00  1.29           H  
ATOM   1852 2HH1 ARG A 114      -3.865   2.639   8.080  1.00  1.29           H  
ATOM   1853 1HH2 ARG A 114      -6.414   3.976   6.096  1.00  1.29           H  
ATOM   1854 2HH2 ARG A 114      -5.129   2.793   6.201  1.00  1.29           H  
ATOM   1855  N   PRO A 115      -3.881   6.240  14.688  1.00  1.15           N  
ATOM   1856  CA  PRO A 115      -3.732   6.807  16.012  1.00  1.15           C  
ATOM   1857  C   PRO A 115      -4.185   8.237  15.991  1.00  1.15           C  
ATOM   1858  O   PRO A 115      -4.078   8.895  14.962  1.00  1.15           O  
ATOM   1859  CB  PRO A 115      -2.220   6.707  16.260  1.00  1.15           C  
ATOM   1860  CG  PRO A 115      -1.600   6.673  14.891  1.00  1.15           C  
ATOM   1861  CD  PRO A 115      -2.603   5.945  14.014  1.00  1.15           C  
ATOM   1862  HA  PRO A 115      -4.313   6.219  16.738  1.00  1.15           H  
ATOM   1863 1HB  PRO A 115      -1.887   7.571  16.859  1.00  1.15           H  
ATOM   1864 2HB  PRO A 115      -1.991   5.806  16.838  1.00  1.15           H  
ATOM   1865 1HG  PRO A 115      -1.413   7.688  14.560  1.00  1.15           H  
ATOM   1866 2HG  PRO A 115      -0.623   6.170  14.927  1.00  1.15           H  
ATOM   1867 1HD  PRO A 115      -2.559   6.370  13.005  1.00  1.15           H  
ATOM   1868 2HD  PRO A 115      -2.392   4.869  14.027  1.00  1.15           H  
ATOM   1869  N   VAL A 116      -4.672   8.736  17.113  1.00  0.99           N  
ATOM   1870  CA  VAL A 116      -5.079  10.127  17.150  1.00  0.99           C  
ATOM   1871  C   VAL A 116      -3.867  11.007  17.439  1.00  0.99           C  
ATOM   1872  O   VAL A 116      -3.111  10.763  18.381  1.00  0.99           O  
ATOM   1873  CB  VAL A 116      -6.202  10.352  18.177  1.00  0.99           C  
ATOM   1874  CG1 VAL A 116      -6.543  11.833  18.222  1.00  0.99           C  
ATOM   1875  CG2 VAL A 116      -7.441   9.537  17.796  1.00  0.99           C  
ATOM   1876  H   VAL A 116      -4.753   8.159  17.939  1.00  0.99           H  
ATOM   1877  HA  VAL A 116      -5.475  10.403  16.170  1.00  0.99           H  
ATOM   1878  HB  VAL A 116      -5.862  10.055  19.164  1.00  0.99           H  
ATOM   1879 1HG1 VAL A 116      -7.321  12.012  18.923  1.00  0.99           H  
ATOM   1880 2HG1 VAL A 116      -5.673  12.393  18.513  1.00  0.99           H  
ATOM   1881 3HG1 VAL A 116      -6.877  12.164  17.237  1.00  0.99           H  
ATOM   1882 1HG2 VAL A 116      -8.235   9.704  18.529  1.00  0.99           H  
ATOM   1883 2HG2 VAL A 116      -7.787   9.850  16.809  1.00  0.99           H  
ATOM   1884 3HG2 VAL A 116      -7.194   8.474  17.771  1.00  0.99           H  
ATOM   1885  N   PHE A 117      -3.674  12.010  16.594  1.00  0.86           N  
ATOM   1886  CA  PHE A 117      -2.558  12.939  16.701  1.00  0.86           C  
ATOM   1887  C   PHE A 117      -2.954  14.197  17.447  1.00  0.86           C  
ATOM   1888  O   PHE A 117      -2.115  14.918  17.986  1.00  0.86           O  
ATOM   1889  CB  PHE A 117      -2.106  13.290  15.306  1.00  0.86           C  
ATOM   1890  CG  PHE A 117      -1.537  12.113  14.582  1.00  0.86           C  
ATOM   1891  CD1 PHE A 117      -2.363  11.279  13.920  1.00  0.86           C  
ATOM   1892  CD2 PHE A 117      -0.192  11.867  14.543  1.00  0.86           C  
ATOM   1893  CE1 PHE A 117      -1.887  10.208  13.209  1.00  0.86           C  
ATOM   1894  CE2 PHE A 117       0.317  10.798  13.836  1.00  0.86           C  
ATOM   1895  CZ  PHE A 117      -0.538   9.968  13.162  1.00  0.86           C  
ATOM   1896  H   PHE A 117      -4.340  12.138  15.834  1.00  0.86           H  
ATOM   1897  HA  PHE A 117      -1.746  12.452  17.235  1.00  0.86           H  
ATOM   1898 1HB  PHE A 117      -2.951  13.676  14.735  1.00  0.86           H  
ATOM   1899 2HB  PHE A 117      -1.348  14.072  15.349  1.00  0.86           H  
ATOM   1900  HD1 PHE A 117      -3.422  11.472  13.982  1.00  0.86           H  
ATOM   1901  HD2 PHE A 117       0.478  12.533  15.079  1.00  0.86           H  
ATOM   1902  HE1 PHE A 117      -2.584   9.546  12.688  1.00  0.86           H  
ATOM   1903  HE2 PHE A 117       1.395  10.617  13.811  1.00  0.86           H  
ATOM   1904  HZ  PHE A 117      -0.153   9.118  12.600  1.00  0.86           H  
ATOM   1905  N   CYS A 118      -4.246  14.454  17.488  1.00  0.76           N  
ATOM   1906  CA  CYS A 118      -4.743  15.626  18.192  1.00  0.76           C  
ATOM   1907  C   CYS A 118      -6.214  15.528  18.509  1.00  0.76           C  
ATOM   1908  O   CYS A 118      -6.986  14.963  17.730  1.00  0.76           O  
ATOM   1909  CB  CYS A 118      -4.485  16.908  17.405  1.00  0.76           C  
ATOM   1910  SG  CYS A 118      -4.986  18.462  18.249  1.00  0.76           S  
ATOM   1911  H   CYS A 118      -4.881  13.841  16.975  1.00  0.76           H  
ATOM   1912  HA  CYS A 118      -4.198  15.701  19.125  1.00  0.76           H  
ATOM   1913 1HB  CYS A 118      -3.420  16.986  17.202  1.00  0.76           H  
ATOM   1914 2HB  CYS A 118      -4.973  16.853  16.457  1.00  0.76           H  
ATOM   1915  HG  CYS A 118      -6.155  18.009  18.746  1.00  0.76           H  
ATOM   1916  N   PHE A 119      -6.590  16.066  19.655  1.00  0.70           N  
ATOM   1917  CA  PHE A 119      -7.996  16.175  20.000  1.00  0.70           C  
ATOM   1918  C   PHE A 119      -8.426  17.614  19.940  1.00  0.70           C  
ATOM   1919  O   PHE A 119      -7.601  18.495  20.165  1.00  0.70           O  
ATOM   1920  CB  PHE A 119      -8.278  15.678  21.414  1.00  0.70           C  
ATOM   1921  CG  PHE A 119      -8.040  14.335  21.536  1.00  0.70           C  
ATOM   1922  CD1 PHE A 119      -6.804  13.904  21.839  1.00  0.70           C  
ATOM   1923  CD2 PHE A 119      -9.028  13.454  21.300  1.00  0.70           C  
ATOM   1924  CE1 PHE A 119      -6.574  12.607  21.882  1.00  0.70           C  
ATOM   1925  CE2 PHE A 119      -8.767  12.143  21.332  1.00  0.70           C  
ATOM   1926  CZ  PHE A 119      -7.504  11.750  21.615  1.00  0.70           C  
ATOM   1927  H   PHE A 119      -5.868  16.428  20.283  1.00  0.70           H  
ATOM   1928  HA  PHE A 119      -8.574  15.596  19.291  1.00  0.70           H  
ATOM   1929 1HB  PHE A 119      -7.643  16.210  22.126  1.00  0.70           H  
ATOM   1930 2HB  PHE A 119      -9.317  15.874  21.676  1.00  0.70           H  
ATOM   1931  HD1 PHE A 119      -5.999  14.625  22.032  1.00  0.70           H  
ATOM   1932  HD2 PHE A 119     -10.017  13.830  21.055  1.00  0.70           H  
ATOM   1933  HE1 PHE A 119      -5.637  12.243  22.109  1.00  0.70           H  
ATOM   1934  HE2 PHE A 119      -9.542  11.407  21.112  1.00  0.70           H  
ATOM   1935  HZ  PHE A 119      -7.232  10.729  21.615  1.00  0.70           H  
ATOM   1936  N   VAL A 120      -9.686  17.843  19.622  1.00  0.68           N  
ATOM   1937  CA  VAL A 120     -10.255  19.177  19.713  1.00  0.68           C  
ATOM   1938  C   VAL A 120     -11.464  19.034  20.604  1.00  0.68           C  
ATOM   1939  O   VAL A 120     -12.261  18.116  20.394  1.00  0.68           O  
ATOM   1940  CB  VAL A 120     -10.711  19.759  18.371  1.00  0.68           C  
ATOM   1941  CG1 VAL A 120     -11.267  21.180  18.559  1.00  0.68           C  
ATOM   1942  CG2 VAL A 120      -9.604  19.742  17.411  1.00  0.68           C  
ATOM   1943  H   VAL A 120     -10.267  17.046  19.363  1.00  0.68           H  
ATOM   1944  HA  VAL A 120      -9.535  19.841  20.149  1.00  0.68           H  
ATOM   1945  HB  VAL A 120     -11.515  19.177  18.029  1.00  0.68           H  
ATOM   1946 1HG1 VAL A 120     -11.619  21.564  17.604  1.00  0.68           H  
ATOM   1947 2HG1 VAL A 120     -12.087  21.164  19.258  1.00  0.68           H  
ATOM   1948 3HG1 VAL A 120     -10.480  21.833  18.944  1.00  0.68           H  
ATOM   1949 1HG2 VAL A 120      -9.932  20.129  16.449  1.00  0.68           H  
ATOM   1950 2HG2 VAL A 120      -8.783  20.339  17.779  1.00  0.68           H  
ATOM   1951 3HG2 VAL A 120      -9.310  18.720  17.318  1.00  0.68           H  
ATOM   1952  N   ASN A 121     -11.638  19.909  21.573  1.00  0.67           N  
ATOM   1953  CA  ASN A 121     -12.803  19.713  22.411  1.00  0.67           C  
ATOM   1954  C   ASN A 121     -13.590  20.960  22.611  1.00  0.67           C  
ATOM   1955  O   ASN A 121     -13.049  22.057  22.705  1.00  0.67           O  
ATOM   1956  CB  ASN A 121     -12.388  19.240  23.782  1.00  0.67           C  
ATOM   1957  CG  ASN A 121     -11.744  20.345  24.683  1.00  0.67           C  
ATOM   1958  OD1 ASN A 121     -10.644  20.863  24.421  1.00  0.67           O  
ATOM   1959  ND2 ASN A 121     -12.442  20.658  25.757  1.00  0.67           N  
ATOM   1960  H   ASN A 121     -10.939  20.633  21.738  1.00  0.67           H  
ATOM   1961  HA  ASN A 121     -13.472  18.984  21.952  1.00  0.67           H  
ATOM   1962 1HB  ASN A 121     -13.258  18.835  24.301  1.00  0.67           H  
ATOM   1963 2HB  ASN A 121     -11.675  18.453  23.670  1.00  0.67           H  
ATOM   1964 1HD2 ASN A 121     -12.126  21.352  26.429  1.00  0.67           H  
ATOM   1965 2HD2 ASN A 121     -13.322  20.197  25.931  1.00  0.67           H  
ATOM   1966  N   ASN A 122     -14.878  20.775  22.736  1.00  0.69           N  
ATOM   1967  CA  ASN A 122     -15.724  21.871  23.120  1.00  0.69           C  
ATOM   1968  C   ASN A 122     -15.400  22.244  24.579  1.00  0.69           C  
ATOM   1969  O   ASN A 122     -15.276  21.356  25.415  1.00  0.69           O  
ATOM   1970  CB  ASN A 122     -17.176  21.514  22.961  1.00  0.69           C  
ATOM   1971  CG  ASN A 122     -18.044  22.687  23.141  1.00  0.69           C  
ATOM   1972  OD1 ASN A 122     -18.375  23.102  24.265  1.00  0.69           O  
ATOM   1973  ND2 ASN A 122     -18.411  23.274  22.051  1.00  0.69           N  
ATOM   1974  H   ASN A 122     -15.269  19.846  22.545  1.00  0.69           H  
ATOM   1975  HA  ASN A 122     -15.509  22.703  22.452  1.00  0.69           H  
ATOM   1976 1HB  ASN A 122     -17.340  21.103  21.959  1.00  0.69           H  
ATOM   1977 2HB  ASN A 122     -17.458  20.751  23.674  1.00  0.69           H  
ATOM   1978 1HD2 ASN A 122     -18.975  24.093  22.102  1.00  0.69           H  
ATOM   1979 2HD2 ASN A 122     -18.120  22.921  21.159  1.00  0.69           H  
ATOM   1980  N   PRO A 123     -15.270  23.513  24.946  1.00  0.72           N  
ATOM   1981  CA  PRO A 123     -15.065  24.003  26.294  1.00  0.72           C  
ATOM   1982  C   PRO A 123     -16.003  23.426  27.334  1.00  0.72           C  
ATOM   1983  O   PRO A 123     -15.673  23.337  28.507  1.00  0.72           O  
ATOM   1984  CB  PRO A 123     -15.350  25.466  26.116  1.00  0.72           C  
ATOM   1985  CG  PRO A 123     -14.937  25.740  24.738  1.00  0.72           C  
ATOM   1986  CD  PRO A 123     -15.263  24.547  23.965  1.00  0.72           C  
ATOM   1987  HA  PRO A 123     -14.021  23.825  26.567  1.00  0.72           H  
ATOM   1988 1HB  PRO A 123     -16.417  25.660  26.277  1.00  0.72           H  
ATOM   1989 2HB  PRO A 123     -14.822  26.004  26.866  1.00  0.72           H  
ATOM   1990 1HG  PRO A 123     -15.484  26.601  24.371  1.00  0.72           H  
ATOM   1991 2HG  PRO A 123     -13.892  25.979  24.693  1.00  0.72           H  
ATOM   1992 1HD  PRO A 123     -16.214  24.677  23.454  1.00  0.72           H  
ATOM   1993 2HD  PRO A 123     -14.428  24.371  23.288  1.00  0.72           H  
ATOM   1994  N   PHE A 124     -17.197  23.046  26.931  1.00  0.74           N  
ATOM   1995  CA  PHE A 124     -18.165  22.512  27.858  1.00  0.74           C  
ATOM   1996  C   PHE A 124     -17.759  21.153  28.466  1.00  0.74           C  
ATOM   1997  O   PHE A 124     -18.335  20.717  29.466  1.00  0.74           O  
ATOM   1998  CB  PHE A 124     -19.496  22.389  27.183  1.00  0.74           C  
ATOM   1999  CG  PHE A 124     -20.527  22.284  28.150  1.00  0.74           C  
ATOM   2000  CD1 PHE A 124     -21.130  23.413  28.657  1.00  0.74           C  
ATOM   2001  CD2 PHE A 124     -20.873  21.085  28.623  1.00  0.74           C  
ATOM   2002  CE1 PHE A 124     -22.086  23.304  29.611  1.00  0.74           C  
ATOM   2003  CE2 PHE A 124     -21.817  20.966  29.564  1.00  0.74           C  
ATOM   2004  CZ  PHE A 124     -22.431  22.058  30.065  1.00  0.74           C  
ATOM   2005  H   PHE A 124     -17.468  23.112  25.954  1.00  0.74           H  
ATOM   2006  HA  PHE A 124     -18.269  23.218  28.680  1.00  0.74           H  
ATOM   2007 1HB  PHE A 124     -19.684  23.261  26.561  1.00  0.74           H  
ATOM   2008 2HB  PHE A 124     -19.510  21.508  26.551  1.00  0.74           H  
ATOM   2009  HD1 PHE A 124     -20.835  24.393  28.287  1.00  0.74           H  
ATOM   2010  HD2 PHE A 124     -20.372  20.202  28.236  1.00  0.74           H  
ATOM   2011  HE1 PHE A 124     -22.561  24.200  30.009  1.00  0.74           H  
ATOM   2012  HE2 PHE A 124     -22.079  19.996  29.913  1.00  0.74           H  
ATOM   2013  HZ  PHE A 124     -23.173  21.933  30.821  1.00  0.74           H  
ATOM   2014  N   ILE A 125     -16.825  20.455  27.816  1.00  0.77           N  
ATOM   2015  CA  ILE A 125     -16.375  19.116  28.194  1.00  0.77           C  
ATOM   2016  C   ILE A 125     -14.846  19.021  28.427  1.00  0.77           C  
ATOM   2017  O   ILE A 125     -14.168  18.262  27.733  1.00  0.77           O  
ATOM   2018  CB  ILE A 125     -16.771  18.142  27.077  1.00  0.77           C  
ATOM   2019  CG1 ILE A 125     -16.267  18.661  25.814  1.00  0.77           C  
ATOM   2020  CG2 ILE A 125     -18.289  17.943  27.028  1.00  0.77           C  
ATOM   2021  CD1 ILE A 125     -16.377  17.742  24.715  1.00  0.77           C  
ATOM   2022  H   ILE A 125     -16.371  20.886  27.010  1.00  0.77           H  
ATOM   2023  HA  ILE A 125     -16.904  18.813  29.090  1.00  0.77           H  
ATOM   2024  HB  ILE A 125     -16.274  17.211  27.229  1.00  0.77           H  
ATOM   2025 1HG1 ILE A 125     -16.822  19.551  25.569  1.00  0.77           H  
ATOM   2026 2HG1 ILE A 125     -15.220  18.923  25.941  1.00  0.77           H  
ATOM   2027 1HG2 ILE A 125     -18.541  17.253  26.223  1.00  0.77           H  
ATOM   2028 2HG2 ILE A 125     -18.636  17.540  27.976  1.00  0.77           H  
ATOM   2029 3HG2 ILE A 125     -18.763  18.897  26.849  1.00  0.77           H  
ATOM   2030 1HD1 ILE A 125     -15.974  18.206  23.835  1.00  0.77           H  
ATOM   2031 2HD1 ILE A 125     -15.817  16.863  24.959  1.00  0.77           H  
ATOM   2032 3HD1 ILE A 125     -17.417  17.479  24.550  1.00  0.77           H  
ATOM   2033  N   PRO A 126     -14.290  19.716  29.452  1.00  0.79           N  
ATOM   2034  CA  PRO A 126     -12.863  19.842  29.760  1.00  0.79           C  
ATOM   2035  C   PRO A 126     -12.173  18.530  30.078  1.00  0.79           C  
ATOM   2036  O   PRO A 126     -10.956  18.392  29.917  1.00  0.79           O  
ATOM   2037  CB  PRO A 126     -12.867  20.745  30.996  1.00  0.79           C  
ATOM   2038  CG  PRO A 126     -14.237  20.590  31.609  1.00  0.79           C  
ATOM   2039  CD  PRO A 126     -15.156  20.401  30.443  1.00  0.79           C  
ATOM   2040  HA  PRO A 126     -12.363  20.342  28.917  1.00  0.79           H  
ATOM   2041 1HB  PRO A 126     -12.052  20.462  31.678  1.00  0.79           H  
ATOM   2042 2HB  PRO A 126     -12.683  21.763  30.682  1.00  0.79           H  
ATOM   2043 1HG  PRO A 126     -14.259  19.752  32.318  1.00  0.79           H  
ATOM   2044 2HG  PRO A 126     -14.492  21.504  32.179  1.00  0.79           H  
ATOM   2045 1HD  PRO A 126     -16.001  19.792  30.763  1.00  0.79           H  
ATOM   2046 2HD  PRO A 126     -15.469  21.386  30.073  1.00  0.79           H  
ATOM   2047  N   TRP A 127     -12.954  17.533  30.475  1.00  0.81           N  
ATOM   2048  CA  TRP A 127     -12.408  16.220  30.770  1.00  0.81           C  
ATOM   2049  C   TRP A 127     -11.648  15.630  29.583  1.00  0.81           C  
ATOM   2050  O   TRP A 127     -10.761  14.794  29.762  1.00  0.81           O  
ATOM   2051  CB  TRP A 127     -13.522  15.291  31.210  1.00  0.81           C  
ATOM   2052  CG  TRP A 127     -14.613  15.144  30.196  1.00  0.81           C  
ATOM   2053  CD1 TRP A 127     -15.775  15.854  30.147  1.00  0.81           C  
ATOM   2054  CD2 TRP A 127     -14.638  14.266  29.068  1.00  0.81           C  
ATOM   2055  NE1 TRP A 127     -16.518  15.465  29.075  1.00  0.81           N  
ATOM   2056  CE2 TRP A 127     -15.832  14.512  28.385  1.00  0.81           C  
ATOM   2057  CE3 TRP A 127     -13.758  13.321  28.581  1.00  0.81           C  
ATOM   2058  CZ2 TRP A 127     -16.156  13.851  27.217  1.00  0.81           C  
ATOM   2059  CZ3 TRP A 127     -14.076  12.660  27.436  1.00  0.81           C  
ATOM   2060  CH2 TRP A 127     -15.233  12.910  26.755  1.00  0.81           C  
ATOM   2061  H   TRP A 127     -13.944  17.685  30.589  1.00  0.81           H  
ATOM   2062  HA  TRP A 127     -11.710  16.323  31.602  1.00  0.81           H  
ATOM   2063 1HB  TRP A 127     -13.106  14.314  31.395  1.00  0.81           H  
ATOM   2064 2HB  TRP A 127     -13.953  15.662  32.137  1.00  0.81           H  
ATOM   2065  HD1 TRP A 127     -16.069  16.618  30.865  1.00  0.81           H  
ATOM   2066  HE1 TRP A 127     -17.422  15.840  28.820  1.00  0.81           H  
ATOM   2067  HE3 TRP A 127     -12.827  13.115  29.103  1.00  0.81           H  
ATOM   2068  HZ2 TRP A 127     -17.084  14.041  26.674  1.00  0.81           H  
ATOM   2069  HZ3 TRP A 127     -13.383  11.932  27.092  1.00  0.81           H  
ATOM   2070  HH2 TRP A 127     -15.435  12.359  25.853  1.00  0.81           H  
ATOM   2071  N   VAL A 128     -11.963  16.092  28.373  1.00  0.83           N  
ATOM   2072  CA  VAL A 128     -11.284  15.615  27.190  1.00  0.83           C  
ATOM   2073  C   VAL A 128      -9.822  15.973  27.256  1.00  0.83           C  
ATOM   2074  O   VAL A 128      -8.972  15.204  26.804  1.00  0.83           O  
ATOM   2075  CB  VAL A 128     -11.858  16.233  25.936  1.00  0.83           C  
ATOM   2076  CG1 VAL A 128     -10.980  15.838  24.721  1.00  0.83           C  
ATOM   2077  CG2 VAL A 128     -13.242  15.785  25.751  1.00  0.83           C  
ATOM   2078  H   VAL A 128     -12.698  16.795  28.270  1.00  0.83           H  
ATOM   2079  HA  VAL A 128     -11.387  14.531  27.137  1.00  0.83           H  
ATOM   2080  HB  VAL A 128     -11.844  17.320  26.034  1.00  0.83           H  
ATOM   2081 1HG1 VAL A 128     -11.377  16.268  23.811  1.00  0.83           H  
ATOM   2082 2HG1 VAL A 128      -9.958  16.196  24.875  1.00  0.83           H  
ATOM   2083 3HG1 VAL A 128     -10.972  14.766  24.620  1.00  0.83           H  
ATOM   2084 1HG2 VAL A 128     -13.631  16.243  24.866  1.00  0.83           H  
ATOM   2085 2HG2 VAL A 128     -13.257  14.716  25.645  1.00  0.83           H  
ATOM   2086 3HG2 VAL A 128     -13.841  16.076  26.609  1.00  0.83           H  
ATOM   2087  N   CYS A 129      -9.531  17.179  27.757  1.00  0.84           N  
ATOM   2088  CA  CYS A 129      -8.170  17.661  27.842  1.00  0.84           C  
ATOM   2089  C   CYS A 129      -7.407  16.766  28.800  1.00  0.84           C  
ATOM   2090  O   CYS A 129      -6.269  16.388  28.523  1.00  0.84           O  
ATOM   2091  CB  CYS A 129      -8.138  19.096  28.367  1.00  0.84           C  
ATOM   2092  SG  CYS A 129      -8.841  20.319  27.246  1.00  0.84           S  
ATOM   2093  H   CYS A 129     -10.271  17.747  28.158  1.00  0.84           H  
ATOM   2094  HA  CYS A 129      -7.709  17.619  26.857  1.00  0.84           H  
ATOM   2095 1HB  CYS A 129      -8.667  19.158  29.315  1.00  0.84           H  
ATOM   2096 2HB  CYS A 129      -7.102  19.382  28.563  1.00  0.84           H  
ATOM   2097  HG  CYS A 129      -7.985  20.104  26.243  1.00  0.84           H  
ATOM   2098  N   ASP A 130      -8.054  16.380  29.918  1.00  0.86           N  
ATOM   2099  CA  ASP A 130      -7.383  15.471  30.859  1.00  0.86           C  
ATOM   2100  C   ASP A 130      -7.070  14.133  30.201  1.00  0.86           C  
ATOM   2101  O   ASP A 130      -5.970  13.598  30.355  1.00  0.86           O  
ATOM   2102  CB  ASP A 130      -8.219  15.193  32.121  1.00  0.86           C  
ATOM   2103  CG  ASP A 130      -8.275  16.307  33.181  1.00  0.86           C  
ATOM   2104  OD1 ASP A 130      -7.471  17.226  33.144  1.00  0.86           O  
ATOM   2105  OD2 ASP A 130      -9.108  16.208  34.053  1.00  0.86           O  
ATOM   2106  H   ASP A 130      -9.000  16.737  30.083  1.00  0.86           H  
ATOM   2107  HA  ASP A 130      -6.440  15.925  31.163  1.00  0.86           H  
ATOM   2108 1HB  ASP A 130      -9.243  14.980  31.814  1.00  0.86           H  
ATOM   2109 2HB  ASP A 130      -7.843  14.285  32.598  1.00  0.86           H  
ATOM   2110  N   VAL A 131      -8.005  13.620  29.403  1.00  0.88           N  
ATOM   2111  CA  VAL A 131      -7.758  12.347  28.744  1.00  0.88           C  
ATOM   2112  C   VAL A 131      -6.615  12.482  27.749  1.00  0.88           C  
ATOM   2113  O   VAL A 131      -5.698  11.654  27.718  1.00  0.88           O  
ATOM   2114  CB  VAL A 131      -9.015  11.843  28.015  1.00  0.88           C  
ATOM   2115  CG1 VAL A 131      -8.664  10.603  27.180  1.00  0.88           C  
ATOM   2116  CG2 VAL A 131     -10.117  11.496  29.027  1.00  0.88           C  
ATOM   2117  H   VAL A 131      -8.903  14.098  29.301  1.00  0.88           H  
ATOM   2118  HA  VAL A 131      -7.478  11.614  29.503  1.00  0.88           H  
ATOM   2119  HB  VAL A 131      -9.370  12.622  27.343  1.00  0.88           H  
ATOM   2120 1HG1 VAL A 131      -9.535  10.251  26.663  1.00  0.88           H  
ATOM   2121 2HG1 VAL A 131      -7.898  10.867  26.460  1.00  0.88           H  
ATOM   2122 3HG1 VAL A 131      -8.294   9.814  27.832  1.00  0.88           H  
ATOM   2123 1HG2 VAL A 131     -11.004  11.149  28.498  1.00  0.88           H  
ATOM   2124 2HG2 VAL A 131      -9.763  10.711  29.693  1.00  0.88           H  
ATOM   2125 3HG2 VAL A 131     -10.367  12.376  29.607  1.00  0.88           H  
ATOM   2126  N   ALA A 132      -6.654  13.548  26.954  1.00  0.91           N  
ATOM   2127  CA  ALA A 132      -5.621  13.787  25.970  1.00  0.91           C  
ATOM   2128  C   ALA A 132      -4.247  13.913  26.636  1.00  0.91           C  
ATOM   2129  O   ALA A 132      -3.259  13.344  26.152  1.00  0.91           O  
ATOM   2130  CB  ALA A 132      -5.957  15.051  25.201  1.00  0.91           C  
ATOM   2131  H   ALA A 132      -7.432  14.203  27.025  1.00  0.91           H  
ATOM   2132  HA  ALA A 132      -5.596  12.941  25.285  1.00  0.91           H  
ATOM   2133 1HB  ALA A 132      -5.207  15.228  24.442  1.00  0.91           H  
ATOM   2134 2HB  ALA A 132      -6.933  14.941  24.729  1.00  0.91           H  
ATOM   2135 3HB  ALA A 132      -5.987  15.891  25.888  1.00  0.91           H  
ATOM   2136  N   GLU A 133      -4.175  14.603  27.787  1.00  0.93           N  
ATOM   2137  CA  GLU A 133      -2.891  14.741  28.464  1.00  0.93           C  
ATOM   2138  C   GLU A 133      -2.389  13.381  28.938  1.00  0.93           C  
ATOM   2139  O   GLU A 133      -1.237  13.022  28.681  1.00  0.93           O  
ATOM   2140  CB  GLU A 133      -2.946  15.709  29.662  1.00  0.93           C  
ATOM   2141  CG  GLU A 133      -1.545  15.909  30.325  1.00  0.93           C  
ATOM   2142  CD  GLU A 133      -1.491  16.849  31.530  1.00  0.93           C  
ATOM   2143  OE1 GLU A 133      -2.505  17.334  31.955  1.00  0.93           O  
ATOM   2144  OE2 GLU A 133      -0.408  17.071  32.017  1.00  0.93           O  
ATOM   2145  H   GLU A 133      -5.002  15.063  28.164  1.00  0.93           H  
ATOM   2146  HA  GLU A 133      -2.172  15.135  27.749  1.00  0.93           H  
ATOM   2147 1HB  GLU A 133      -3.321  16.681  29.333  1.00  0.93           H  
ATOM   2148 2HB  GLU A 133      -3.640  15.324  30.414  1.00  0.93           H  
ATOM   2149 1HG  GLU A 133      -1.185  14.929  30.643  1.00  0.93           H  
ATOM   2150 2HG  GLU A 133      -0.858  16.278  29.565  1.00  0.93           H  
ATOM   2151  N   ASP A 134      -3.267  12.593  29.578  1.00  0.94           N  
ATOM   2152  CA  ASP A 134      -2.885  11.279  30.101  1.00  0.94           C  
ATOM   2153  C   ASP A 134      -2.370  10.344  29.016  1.00  0.94           C  
ATOM   2154  O   ASP A 134      -1.469   9.539  29.255  1.00  0.94           O  
ATOM   2155  CB  ASP A 134      -4.058  10.588  30.816  1.00  0.94           C  
ATOM   2156  CG  ASP A 134      -4.408  11.153  32.219  1.00  0.94           C  
ATOM   2157  OD1 ASP A 134      -3.632  11.909  32.762  1.00  0.94           O  
ATOM   2158  OD2 ASP A 134      -5.432  10.769  32.748  1.00  0.94           O  
ATOM   2159  H   ASP A 134      -4.217  12.933  29.737  1.00  0.94           H  
ATOM   2160  HA  ASP A 134      -2.086  11.428  30.825  1.00  0.94           H  
ATOM   2161 1HB  ASP A 134      -4.949  10.682  30.186  1.00  0.94           H  
ATOM   2162 2HB  ASP A 134      -3.844   9.526  30.910  1.00  0.94           H  
ATOM   2163  N   LEU A 135      -2.923  10.462  27.816  1.00  0.94           N  
ATOM   2164  CA  LEU A 135      -2.515   9.614  26.710  1.00  0.94           C  
ATOM   2165  C   LEU A 135      -1.332  10.174  25.913  1.00  0.94           C  
ATOM   2166  O   LEU A 135      -0.887   9.546  24.949  1.00  0.94           O  
ATOM   2167  CB  LEU A 135      -3.708   9.395  25.794  1.00  0.94           C  
ATOM   2168  CG  LEU A 135      -4.871   8.662  26.447  1.00  0.94           C  
ATOM   2169  CD1 LEU A 135      -5.978   8.640  25.521  1.00  0.94           C  
ATOM   2170  CD2 LEU A 135      -4.459   7.260  26.816  1.00  0.94           C  
ATOM   2171  H   LEU A 135      -3.687  11.130  27.680  1.00  0.94           H  
ATOM   2172  HA  LEU A 135      -2.218   8.651  27.119  1.00  0.94           H  
ATOM   2173 1HB  LEU A 135      -4.072  10.376  25.464  1.00  0.94           H  
ATOM   2174 2HB  LEU A 135      -3.389   8.829  24.919  1.00  0.94           H  
ATOM   2175  HG  LEU A 135      -5.184   9.200  27.344  1.00  0.94           H  
ATOM   2176 1HD1 LEU A 135      -6.822   8.140  25.976  1.00  0.94           H  
ATOM   2177 2HD1 LEU A 135      -6.238   9.666  25.289  1.00  0.94           H  
ATOM   2178 3HD1 LEU A 135      -5.679   8.116  24.628  1.00  0.94           H  
ATOM   2179 1HD2 LEU A 135      -5.299   6.743  27.281  1.00  0.94           H  
ATOM   2180 2HD2 LEU A 135      -4.151   6.721  25.917  1.00  0.94           H  
ATOM   2181 3HD2 LEU A 135      -3.622   7.301  27.520  1.00  0.94           H  
ATOM   2182  N   GLY A 136      -0.829  11.358  26.283  1.00  0.92           N  
ATOM   2183  CA  GLY A 136       0.290  11.963  25.572  1.00  0.92           C  
ATOM   2184  C   GLY A 136      -0.080  12.533  24.198  1.00  0.92           C  
ATOM   2185  O   GLY A 136       0.771  12.595  23.309  1.00  0.92           O  
ATOM   2186  H   GLY A 136      -1.201  11.847  27.096  1.00  0.92           H  
ATOM   2187 1HA  GLY A 136       0.701  12.759  26.193  1.00  0.92           H  
ATOM   2188 2HA  GLY A 136       1.079  11.220  25.455  1.00  0.92           H  
ATOM   2189  N   ILE A 137      -1.341  12.923  24.011  1.00  0.87           N  
ATOM   2190  CA  ILE A 137      -1.791  13.424  22.719  1.00  0.87           C  
ATOM   2191  C   ILE A 137      -2.160  14.914  22.811  1.00  0.87           C  
ATOM   2192  O   ILE A 137      -2.880  15.305  23.722  1.00  0.87           O  
ATOM   2193  CB  ILE A 137      -3.006  12.631  22.229  1.00  0.87           C  
ATOM   2194  CG1 ILE A 137      -2.640  11.142  22.091  1.00  0.87           C  
ATOM   2195  CG2 ILE A 137      -3.429  13.177  20.845  1.00  0.87           C  
ATOM   2196  CD1 ILE A 137      -3.829  10.226  21.878  1.00  0.87           C  
ATOM   2197  H   ILE A 137      -2.002  12.880  24.790  1.00  0.87           H  
ATOM   2198  HA  ILE A 137      -1.001  13.252  22.007  1.00  0.87           H  
ATOM   2199  HB  ILE A 137      -3.795  12.716  22.964  1.00  0.87           H  
ATOM   2200 1HG1 ILE A 137      -1.962  11.030  21.244  1.00  0.87           H  
ATOM   2201 2HG1 ILE A 137      -2.128  10.818  22.991  1.00  0.87           H  
ATOM   2202 1HG2 ILE A 137      -4.263  12.631  20.448  1.00  0.87           H  
ATOM   2203 2HG2 ILE A 137      -3.696  14.223  20.929  1.00  0.87           H  
ATOM   2204 3HG2 ILE A 137      -2.600  13.067  20.157  1.00  0.87           H  
ATOM   2205 1HD1 ILE A 137      -3.482   9.196  21.789  1.00  0.87           H  
ATOM   2206 2HD1 ILE A 137      -4.507  10.304  22.727  1.00  0.87           H  
ATOM   2207 3HD1 ILE A 137      -4.346  10.512  20.963  1.00  0.87           H  
ATOM   2208  N   PRO A 138      -1.663  15.786  21.924  1.00  0.82           N  
ATOM   2209  CA  PRO A 138      -1.981  17.197  21.889  1.00  0.82           C  
ATOM   2210  C   PRO A 138      -3.474  17.470  21.826  1.00  0.82           C  
ATOM   2211  O   PRO A 138      -4.249  16.675  21.284  1.00  0.82           O  
ATOM   2212  CB  PRO A 138      -1.265  17.674  20.632  1.00  0.82           C  
ATOM   2213  CG  PRO A 138      -0.098  16.725  20.478  1.00  0.82           C  
ATOM   2214  CD  PRO A 138      -0.608  15.387  20.966  1.00  0.82           C  
ATOM   2215  HA  PRO A 138      -1.556  17.650  22.782  1.00  0.82           H  
ATOM   2216 1HB  PRO A 138      -1.954  17.633  19.778  1.00  0.82           H  
ATOM   2217 2HB  PRO A 138      -0.959  18.720  20.748  1.00  0.82           H  
ATOM   2218 1HG  PRO A 138       0.213  16.694  19.424  1.00  0.82           H  
ATOM   2219 2HG  PRO A 138       0.765  17.083  21.058  1.00  0.82           H  
ATOM   2220 1HD  PRO A 138      -1.007  14.795  20.140  1.00  0.82           H  
ATOM   2221 2HD  PRO A 138       0.233  14.886  21.473  1.00  0.82           H  
ATOM   2222  N   CYS A 139      -3.874  18.585  22.419  1.00  0.77           N  
ATOM   2223  CA  CYS A 139      -5.278  18.950  22.483  1.00  0.77           C  
ATOM   2224  C   CYS A 139      -5.522  20.434  22.249  1.00  0.77           C  
ATOM   2225  O   CYS A 139      -4.813  21.309  22.775  1.00  0.77           O  
ATOM   2226  CB  CYS A 139      -5.867  18.588  23.851  1.00  0.77           C  
ATOM   2227  SG  CYS A 139      -7.666  18.880  24.005  1.00  0.77           S  
ATOM   2228  H   CYS A 139      -3.182  19.182  22.842  1.00  0.77           H  
ATOM   2229  HA  CYS A 139      -5.806  18.387  21.722  1.00  0.77           H  
ATOM   2230 1HB  CYS A 139      -5.674  17.551  24.053  1.00  0.77           H  
ATOM   2231 2HB  CYS A 139      -5.363  19.170  24.624  1.00  0.77           H  
ATOM   2232  HG  CYS A 139      -7.703  20.009  23.270  1.00  0.77           H  
ATOM   2233  N   ALA A 140      -6.548  20.699  21.467  1.00  0.73           N  
ATOM   2234  CA  ALA A 140      -7.016  22.038  21.233  1.00  0.73           C  
ATOM   2235  C   ALA A 140      -8.402  22.197  21.819  1.00  0.73           C  
ATOM   2236  O   ALA A 140      -9.159  21.238  21.887  1.00  0.73           O  
ATOM   2237  CB  ALA A 140      -7.029  22.349  19.756  1.00  0.73           C  
ATOM   2238  H   ALA A 140      -7.039  19.930  21.028  1.00  0.73           H  
ATOM   2239  HA  ALA A 140      -6.349  22.707  21.750  1.00  0.73           H  
ATOM   2240 1HB  ALA A 140      -7.367  23.370  19.604  1.00  0.73           H  
ATOM   2241 2HB  ALA A 140      -6.026  22.240  19.382  1.00  0.73           H  
ATOM   2242 3HB  ALA A 140      -7.690  21.668  19.247  1.00  0.73           H  
ATOM   2243  N   THR A 141      -8.731  23.409  22.216  1.00  0.71           N  
ATOM   2244  CA  THR A 141     -10.071  23.689  22.727  1.00  0.71           C  
ATOM   2245  C   THR A 141     -10.784  24.621  21.761  1.00  0.71           C  
ATOM   2246  O   THR A 141     -10.191  25.602  21.328  1.00  0.71           O  
ATOM   2247  CB  THR A 141      -9.997  24.266  24.158  1.00  0.71           C  
ATOM   2248  OG1 THR A 141      -9.376  23.280  25.032  1.00  0.71           O  
ATOM   2249  CG2 THR A 141     -11.392  24.601  24.660  1.00  0.71           C  
ATOM   2250  H   THR A 141      -8.027  24.144  22.128  1.00  0.71           H  
ATOM   2251  HA  THR A 141     -10.639  22.761  22.770  1.00  0.71           H  
ATOM   2252  HB  THR A 141      -9.390  25.169  24.154  1.00  0.71           H  
ATOM   2253  HG1 THR A 141      -9.832  22.407  24.881  1.00  0.71           H  
ATOM   2254 1HG2 THR A 141     -11.328  25.012  25.655  1.00  0.71           H  
ATOM   2255 2HG2 THR A 141     -11.833  25.330  24.001  1.00  0.71           H  
ATOM   2256 3HG2 THR A 141     -12.009  23.695  24.670  1.00  0.71           H  
ATOM   2257  N   LEU A 142     -12.020  24.289  21.368  1.00  0.70           N  
ATOM   2258  CA  LEU A 142     -12.741  25.113  20.391  1.00  0.70           C  
ATOM   2259  C   LEU A 142     -13.806  26.007  20.981  1.00  0.70           C  
ATOM   2260  O   LEU A 142     -14.910  25.557  21.287  1.00  0.70           O  
ATOM   2261  CB  LEU A 142     -13.451  24.246  19.349  1.00  0.70           C  
ATOM   2262  CG  LEU A 142     -14.223  25.070  18.279  1.00  0.70           C  
ATOM   2263  CD1 LEU A 142     -13.206  25.937  17.530  1.00  0.70           C  
ATOM   2264  CD2 LEU A 142     -14.993  24.143  17.334  1.00  0.70           C  
ATOM   2265  H   LEU A 142     -12.455  23.468  21.776  1.00  0.70           H  
ATOM   2266  HA  LEU A 142     -12.021  25.751  19.892  1.00  0.70           H  
ATOM   2267 1HB  LEU A 142     -12.716  23.644  18.836  1.00  0.70           H  
ATOM   2268 2HB  LEU A 142     -14.158  23.587  19.857  1.00  0.70           H  
ATOM   2269  HG  LEU A 142     -14.936  25.742  18.766  1.00  0.70           H  
ATOM   2270 1HD1 LEU A 142     -13.709  26.531  16.786  1.00  0.70           H  
ATOM   2271 2HD1 LEU A 142     -12.717  26.600  18.242  1.00  0.70           H  
ATOM   2272 3HD1 LEU A 142     -12.469  25.309  17.051  1.00  0.70           H  
ATOM   2273 1HD2 LEU A 142     -15.526  24.747  16.588  1.00  0.70           H  
ATOM   2274 2HD2 LEU A 142     -14.305  23.480  16.835  1.00  0.70           H  
ATOM   2275 3HD2 LEU A 142     -15.714  23.560  17.904  1.00  0.70           H  
ATOM   2276  N   TRP A 143     -13.528  27.288  21.067  1.00  0.69           N  
ATOM   2277  CA  TRP A 143     -14.514  28.173  21.636  1.00  0.69           C  
ATOM   2278  C   TRP A 143     -15.490  28.607  20.559  1.00  0.69           C  
ATOM   2279  O   TRP A 143     -15.121  29.191  19.538  1.00  0.69           O  
ATOM   2280  CB  TRP A 143     -13.808  29.324  22.324  1.00  0.69           C  
ATOM   2281  CG  TRP A 143     -13.119  28.853  23.546  1.00  0.69           C  
ATOM   2282  CD1 TRP A 143     -11.874  28.434  23.577  1.00  0.69           C  
ATOM   2283  CD2 TRP A 143     -13.604  28.767  24.903  1.00  0.69           C  
ATOM   2284  NE1 TRP A 143     -11.517  28.066  24.859  1.00  0.69           N  
ATOM   2285  CE2 TRP A 143     -12.567  28.272  25.674  1.00  0.69           C  
ATOM   2286  CE3 TRP A 143     -14.798  29.060  25.505  1.00  0.69           C  
ATOM   2287  CZ2 TRP A 143     -12.695  28.067  27.029  1.00  0.69           C  
ATOM   2288  CZ3 TRP A 143     -14.937  28.856  26.861  1.00  0.69           C  
ATOM   2289  CH2 TRP A 143     -13.903  28.368  27.601  1.00  0.69           C  
ATOM   2290  H   TRP A 143     -12.623  27.652  20.765  1.00  0.69           H  
ATOM   2291  HA  TRP A 143     -15.073  27.631  22.390  1.00  0.69           H  
ATOM   2292 1HB  TRP A 143     -13.066  29.760  21.650  1.00  0.69           H  
ATOM   2293 2HB  TRP A 143     -14.521  30.105  22.591  1.00  0.69           H  
ATOM   2294  HD1 TRP A 143     -11.258  28.386  22.690  1.00  0.69           H  
ATOM   2295  HE1 TRP A 143     -10.624  27.705  25.155  1.00  0.69           H  
ATOM   2296  HE3 TRP A 143     -15.609  29.427  24.916  1.00  0.69           H  
ATOM   2297  HZ2 TRP A 143     -11.891  27.687  27.639  1.00  0.69           H  
ATOM   2298  HZ3 TRP A 143     -15.895  29.092  27.316  1.00  0.69           H  
ATOM   2299  HH2 TRP A 143     -14.038  28.201  28.663  1.00  0.69           H  
ATOM   2300  N   ILE A 144     -16.753  28.362  20.857  1.00  0.70           N  
ATOM   2301  CA  ILE A 144     -17.894  28.595  19.990  1.00  0.70           C  
ATOM   2302  C   ILE A 144     -18.699  29.739  20.545  1.00  0.70           C  
ATOM   2303  O   ILE A 144     -19.924  29.759  20.472  1.00  0.70           O  
ATOM   2304  CB  ILE A 144     -18.794  27.374  19.971  1.00  0.70           C  
ATOM   2305  CG1 ILE A 144     -19.246  27.120  21.401  1.00  0.70           C  
ATOM   2306  CG2 ILE A 144     -18.038  26.153  19.415  1.00  0.70           C  
ATOM   2307  CD1 ILE A 144     -20.337  26.153  21.504  1.00  0.70           C  
ATOM   2308  H   ILE A 144     -16.935  27.909  21.741  1.00  0.70           H  
ATOM   2309  HA  ILE A 144     -17.548  28.836  18.982  1.00  0.70           H  
ATOM   2310  HB  ILE A 144     -19.675  27.573  19.360  1.00  0.70           H  
ATOM   2311 1HG1 ILE A 144     -18.397  26.741  21.974  1.00  0.70           H  
ATOM   2312 2HG1 ILE A 144     -19.575  28.060  21.848  1.00  0.70           H  
ATOM   2313 1HG2 ILE A 144     -18.694  25.284  19.421  1.00  0.70           H  
ATOM   2314 2HG2 ILE A 144     -17.713  26.359  18.391  1.00  0.70           H  
ATOM   2315 3HG2 ILE A 144     -17.167  25.950  20.034  1.00  0.70           H  
ATOM   2316 1HD1 ILE A 144     -20.602  26.013  22.552  1.00  0.70           H  
ATOM   2317 2HD1 ILE A 144     -21.208  26.520  20.953  1.00  0.70           H  
ATOM   2318 3HD1 ILE A 144     -20.011  25.228  21.085  1.00  0.70           H  
ATOM   2319  N   GLN A 145     -17.990  30.644  21.172  1.00  0.70           N  
ATOM   2320  CA  GLN A 145     -18.542  31.830  21.781  1.00  0.70           C  
ATOM   2321  C   GLN A 145     -17.646  32.970  21.373  1.00  0.70           C  
ATOM   2322  O   GLN A 145     -16.508  32.745  20.962  1.00  0.70           O  
ATOM   2323  CB  GLN A 145     -18.609  31.695  23.305  1.00  0.70           C  
ATOM   2324  CG  GLN A 145     -17.271  31.589  23.969  1.00  0.70           C  
ATOM   2325  CD  GLN A 145     -17.336  31.417  25.491  1.00  0.70           C  
ATOM   2326  OE1 GLN A 145     -16.324  31.620  26.160  1.00  0.70           O  
ATOM   2327  NE2 GLN A 145     -18.469  31.033  26.045  1.00  0.70           N  
ATOM   2328  H   GLN A 145     -16.988  30.516  21.183  1.00  0.70           H  
ATOM   2329  HA  GLN A 145     -19.534  32.017  21.395  1.00  0.70           H  
ATOM   2330 1HB  GLN A 145     -19.125  32.560  23.727  1.00  0.70           H  
ATOM   2331 2HB  GLN A 145     -19.196  30.812  23.572  1.00  0.70           H  
ATOM   2332 1HG  GLN A 145     -16.756  30.742  23.540  1.00  0.70           H  
ATOM   2333 2HG  GLN A 145     -16.714  32.501  23.766  1.00  0.70           H  
ATOM   2334 1HE2 GLN A 145     -18.533  30.921  27.033  1.00  0.70           H  
ATOM   2335 2HE2 GLN A 145     -19.327  30.874  25.518  1.00  0.70           H  
ATOM   2336  N   SER A 146     -18.123  34.189  21.490  1.00  0.70           N  
ATOM   2337  CA  SER A 146     -17.272  35.305  21.130  1.00  0.70           C  
ATOM   2338  C   SER A 146     -16.049  35.343  22.009  1.00  0.70           C  
ATOM   2339  O   SER A 146     -16.100  34.904  23.167  1.00  0.70           O  
ATOM   2340  CB  SER A 146     -18.034  36.600  21.313  1.00  0.70           C  
ATOM   2341  OG  SER A 146     -18.365  36.803  22.648  1.00  0.70           O  
ATOM   2342  H   SER A 146     -19.067  34.351  21.813  1.00  0.70           H  
ATOM   2343  HA  SER A 146     -16.957  35.197  20.089  1.00  0.70           H  
ATOM   2344 1HB  SER A 146     -17.438  37.416  20.960  1.00  0.70           H  
ATOM   2345 2HB  SER A 146     -18.916  36.599  20.771  1.00  0.70           H  
ATOM   2346  HG  SER A 146     -19.323  36.552  22.689  1.00  0.70           H  
ATOM   2347  N   CYS A 147     -14.961  35.938  21.509  1.00  0.70           N  
ATOM   2348  CA  CYS A 147     -13.793  36.081  22.353  1.00  0.70           C  
ATOM   2349  C   CYS A 147     -14.106  37.063  23.467  1.00  0.70           C  
ATOM   2350  O   CYS A 147     -13.510  36.993  24.544  1.00  0.70           O  
ATOM   2351  CB  CYS A 147     -12.531  36.465  21.579  1.00  0.70           C  
ATOM   2352  SG  CYS A 147     -11.859  35.149  20.577  1.00  0.70           S  
ATOM   2353  H   CYS A 147     -14.952  36.313  20.557  1.00  0.70           H  
ATOM   2354  HA  CYS A 147     -13.584  35.112  22.788  1.00  0.70           H  
ATOM   2355 1HB  CYS A 147     -12.741  37.318  20.927  1.00  0.70           H  
ATOM   2356 2HB  CYS A 147     -11.762  36.771  22.276  1.00  0.70           H  
ATOM   2357  HG  CYS A 147     -12.880  35.117  19.724  1.00  0.70           H  
ATOM   2358  N   ALA A 148     -15.068  37.968  23.234  1.00  0.70           N  
ATOM   2359  CA  ALA A 148     -15.491  38.871  24.298  1.00  0.70           C  
ATOM   2360  C   ALA A 148     -16.021  38.087  25.500  1.00  0.70           C  
ATOM   2361  O   ALA A 148     -15.663  38.371  26.648  1.00  0.70           O  
ATOM   2362  CB  ALA A 148     -16.572  39.782  23.776  1.00  0.70           C  
ATOM   2363  H   ALA A 148     -15.487  38.046  22.296  1.00  0.70           H  
ATOM   2364  HA  ALA A 148     -14.630  39.448  24.626  1.00  0.70           H  
ATOM   2365 1HB  ALA A 148     -16.894  40.458  24.542  1.00  0.70           H  
ATOM   2366 2HB  ALA A 148     -16.192  40.341  22.929  1.00  0.70           H  
ATOM   2367 3HB  ALA A 148     -17.424  39.189  23.452  1.00  0.70           H  
ATOM   2368  N   VAL A 149     -16.820  37.052  25.235  1.00  0.70           N  
ATOM   2369  CA  VAL A 149     -17.341  36.203  26.302  1.00  0.70           C  
ATOM   2370  C   VAL A 149     -16.258  35.362  26.950  1.00  0.70           C  
ATOM   2371  O   VAL A 149     -16.195  35.263  28.177  1.00  0.70           O  
ATOM   2372  CB  VAL A 149     -18.450  35.311  25.790  1.00  0.70           C  
ATOM   2373  CG1 VAL A 149     -18.783  34.363  26.787  1.00  0.70           C  
ATOM   2374  CG2 VAL A 149     -19.652  36.120  25.535  1.00  0.70           C  
ATOM   2375  H   VAL A 149     -17.105  36.864  24.269  1.00  0.70           H  
ATOM   2376  HA  VAL A 149     -17.773  36.853  27.063  1.00  0.70           H  
ATOM   2377  HB  VAL A 149     -18.119  34.797  24.884  1.00  0.70           H  
ATOM   2378 1HG1 VAL A 149     -19.565  33.740  26.421  1.00  0.70           H  
ATOM   2379 2HG1 VAL A 149     -17.911  33.771  26.995  1.00  0.70           H  
ATOM   2380 3HG1 VAL A 149     -19.110  34.867  27.688  1.00  0.70           H  
ATOM   2381 1HG2 VAL A 149     -20.459  35.487  25.183  1.00  0.70           H  
ATOM   2382 2HG2 VAL A 149     -19.931  36.574  26.473  1.00  0.70           H  
ATOM   2383 3HG2 VAL A 149     -19.449  36.885  24.803  1.00  0.70           H  
ATOM   2384  N   PHE A 150     -15.396  34.772  26.130  1.00  0.70           N  
ATOM   2385  CA  PHE A 150     -14.272  33.980  26.616  1.00  0.70           C  
ATOM   2386  C   PHE A 150     -13.465  34.829  27.579  1.00  0.70           C  
ATOM   2387  O   PHE A 150     -13.162  34.401  28.696  1.00  0.70           O  
ATOM   2388  CB  PHE A 150     -13.474  33.456  25.412  1.00  0.70           C  
ATOM   2389  CG  PHE A 150     -12.142  32.797  25.632  1.00  0.70           C  
ATOM   2390  CD1 PHE A 150     -12.013  31.566  26.158  1.00  0.70           C  
ATOM   2391  CD2 PHE A 150     -11.005  33.427  25.201  1.00  0.70           C  
ATOM   2392  CE1 PHE A 150     -10.768  30.975  26.297  1.00  0.70           C  
ATOM   2393  CE2 PHE A 150      -9.759  32.832  25.328  1.00  0.70           C  
ATOM   2394  CZ  PHE A 150      -9.650  31.605  25.886  1.00  0.70           C  
ATOM   2395  H   PHE A 150     -15.530  34.879  25.123  1.00  0.70           H  
ATOM   2396  HA  PHE A 150     -14.658  33.125  27.166  1.00  0.70           H  
ATOM   2397 1HB  PHE A 150     -14.103  32.759  24.855  1.00  0.70           H  
ATOM   2398 2HB  PHE A 150     -13.296  34.288  24.772  1.00  0.70           H  
ATOM   2399  HD1 PHE A 150     -12.906  31.047  26.479  1.00  0.70           H  
ATOM   2400  HD2 PHE A 150     -11.110  34.406  24.747  1.00  0.70           H  
ATOM   2401  HE1 PHE A 150     -10.688  29.998  26.728  1.00  0.70           H  
ATOM   2402  HE2 PHE A 150      -8.875  33.336  24.981  1.00  0.70           H  
ATOM   2403  HZ  PHE A 150      -8.677  31.128  25.991  1.00  0.70           H  
ATOM   2404  N   SER A 151     -13.154  36.050  27.167  1.00  0.71           N  
ATOM   2405  CA  SER A 151     -12.413  36.983  27.984  1.00  0.71           C  
ATOM   2406  C   SER A 151     -13.158  37.280  29.288  1.00  0.71           C  
ATOM   2407  O   SER A 151     -12.545  37.335  30.353  1.00  0.71           O  
ATOM   2408  CB  SER A 151     -12.202  38.253  27.202  1.00  0.71           C  
ATOM   2409  OG  SER A 151     -11.425  37.999  26.082  1.00  0.71           O  
ATOM   2410  H   SER A 151     -13.429  36.346  26.235  1.00  0.71           H  
ATOM   2411  HA  SER A 151     -11.451  36.542  28.227  1.00  0.71           H  
ATOM   2412 1HB  SER A 151     -13.160  38.657  26.898  1.00  0.71           H  
ATOM   2413 2HB  SER A 151     -11.715  38.989  27.829  1.00  0.71           H  
ATOM   2414  HG  SER A 151     -12.025  37.525  25.460  1.00  0.71           H  
ATOM   2415  N   CYS A 152     -14.490  37.422  29.238  1.00  0.72           N  
ATOM   2416  CA  CYS A 152     -15.238  37.686  30.467  1.00  0.72           C  
ATOM   2417  C   CYS A 152     -15.098  36.513  31.442  1.00  0.72           C  
ATOM   2418  O   CYS A 152     -14.852  36.713  32.635  1.00  0.72           O  
ATOM   2419  CB  CYS A 152     -16.731  37.874  30.173  1.00  0.72           C  
ATOM   2420  SG  CYS A 152     -17.152  39.346  29.230  1.00  0.72           S  
ATOM   2421  H   CYS A 152     -14.975  37.401  28.341  1.00  0.72           H  
ATOM   2422  HA  CYS A 152     -14.839  38.573  30.936  1.00  0.72           H  
ATOM   2423 1HB  CYS A 152     -17.109  37.014  29.633  1.00  0.72           H  
ATOM   2424 2HB  CYS A 152     -17.273  37.919  31.113  1.00  0.72           H  
ATOM   2425  HG  CYS A 152     -16.477  38.977  28.109  1.00  0.72           H  
ATOM   2426  N   TYR A 153     -15.180  35.278  30.931  1.00  0.73           N  
ATOM   2427  CA  TYR A 153     -15.045  34.116  31.815  1.00  0.73           C  
ATOM   2428  C   TYR A 153     -13.595  33.968  32.283  1.00  0.73           C  
ATOM   2429  O   TYR A 153     -13.337  33.485  33.381  1.00  0.73           O  
ATOM   2430  CB  TYR A 153     -15.430  32.812  31.120  1.00  0.73           C  
ATOM   2431  CG  TYR A 153     -16.888  32.427  30.888  1.00  0.73           C  
ATOM   2432  CD1 TYR A 153     -17.443  32.639  29.681  1.00  0.73           C  
ATOM   2433  CD2 TYR A 153     -17.633  31.772  31.863  1.00  0.73           C  
ATOM   2434  CE1 TYR A 153     -18.731  32.248  29.439  1.00  0.73           C  
ATOM   2435  CE2 TYR A 153     -18.938  31.382  31.623  1.00  0.73           C  
ATOM   2436  CZ  TYR A 153     -19.478  31.632  30.392  1.00  0.73           C  
ATOM   2437  OH  TYR A 153     -20.755  31.256  30.075  1.00  0.73           O  
ATOM   2438  H   TYR A 153     -15.371  35.157  29.932  1.00  0.73           H  
ATOM   2439  HA  TYR A 153     -15.672  34.264  32.692  1.00  0.73           H  
ATOM   2440 1HB  TYR A 153     -14.959  32.830  30.145  1.00  0.73           H  
ATOM   2441 2HB  TYR A 153     -14.990  32.017  31.699  1.00  0.73           H  
ATOM   2442  HD1 TYR A 153     -16.862  33.111  28.903  1.00  0.73           H  
ATOM   2443  HD2 TYR A 153     -17.198  31.567  32.809  1.00  0.73           H  
ATOM   2444  HE1 TYR A 153     -19.169  32.412  28.478  1.00  0.73           H  
ATOM   2445  HE2 TYR A 153     -19.520  30.871  32.396  1.00  0.73           H  
ATOM   2446  HH  TYR A 153     -20.926  31.476  29.120  1.00  0.73           H  
ATOM   2447  N   TYR A 154     -12.631  34.369  31.446  1.00  0.76           N  
ATOM   2448  CA  TYR A 154     -11.226  34.296  31.832  1.00  0.76           C  
ATOM   2449  C   TYR A 154     -10.939  35.227  33.006  1.00  0.76           C  
ATOM   2450  O   TYR A 154     -10.416  34.823  34.048  1.00  0.76           O  
ATOM   2451  CB  TYR A 154     -10.281  34.708  30.683  1.00  0.76           C  
ATOM   2452  CG  TYR A 154      -8.825  34.645  31.111  1.00  0.76           C  
ATOM   2453  CD1 TYR A 154      -8.116  33.466  30.979  1.00  0.76           C  
ATOM   2454  CD2 TYR A 154      -8.222  35.754  31.704  1.00  0.76           C  
ATOM   2455  CE1 TYR A 154      -6.819  33.388  31.439  1.00  0.76           C  
ATOM   2456  CE2 TYR A 154      -6.933  35.673  32.167  1.00  0.76           C  
ATOM   2457  CZ  TYR A 154      -6.234  34.492  32.045  1.00  0.76           C  
ATOM   2458  OH  TYR A 154      -4.948  34.399  32.529  1.00  0.76           O  
ATOM   2459  H   TYR A 154     -12.879  34.711  30.520  1.00  0.76           H  
ATOM   2460  HA  TYR A 154     -11.004  33.280  32.147  1.00  0.76           H  
ATOM   2461 1HB  TYR A 154     -10.425  34.086  29.816  1.00  0.76           H  
ATOM   2462 2HB  TYR A 154     -10.497  35.731  30.384  1.00  0.76           H  
ATOM   2463  HD1 TYR A 154      -8.581  32.598  30.524  1.00  0.76           H  
ATOM   2464  HD2 TYR A 154      -8.777  36.681  31.813  1.00  0.76           H  
ATOM   2465  HE1 TYR A 154      -6.263  32.455  31.345  1.00  0.76           H  
ATOM   2466  HE2 TYR A 154      -6.468  36.539  32.640  1.00  0.76           H  
ATOM   2467  HH  TYR A 154      -4.695  35.237  32.924  1.00  0.76           H  
ATOM   2468  N   HIS A 155     -11.328  36.490  32.840  1.00  0.80           N  
ATOM   2469  CA  HIS A 155     -11.000  37.538  33.792  1.00  0.80           C  
ATOM   2470  C   HIS A 155     -11.709  37.367  35.123  1.00  0.80           C  
ATOM   2471  O   HIS A 155     -11.190  37.791  36.175  1.00  0.80           O  
ATOM   2472  CB  HIS A 155     -11.309  38.897  33.177  1.00  0.80           C  
ATOM   2473  CG  HIS A 155     -10.316  39.335  32.130  1.00  0.80           C  
ATOM   2474  ND1 HIS A 155      -8.995  39.566  32.433  1.00  0.80           N  
ATOM   2475  CD2 HIS A 155     -10.451  39.606  30.808  1.00  0.80           C  
ATOM   2476  CE1 HIS A 155      -8.350  39.947  31.347  1.00  0.80           C  
ATOM   2477  NE2 HIS A 155      -9.214  39.993  30.342  1.00  0.80           N  
ATOM   2478  H   HIS A 155     -11.814  36.745  31.980  1.00  0.80           H  
ATOM   2479  HA  HIS A 155      -9.932  37.499  33.987  1.00  0.80           H  
ATOM   2480 1HB  HIS A 155     -12.296  38.852  32.704  1.00  0.80           H  
ATOM   2481 2HB  HIS A 155     -11.352  39.644  33.951  1.00  0.80           H  
ATOM   2482  HD1 HIS A 155      -8.607  39.473  33.362  1.00  0.80           H  
ATOM   2483  HD2 HIS A 155     -11.299  39.580  30.133  1.00  0.80           H  
ATOM   2484  HE1 HIS A 155      -7.285  40.172  31.388  1.00  0.80           H  
ATOM   2485  N   TYR A 156     -12.889  36.740  35.067  1.00  0.85           N  
ATOM   2486  CA  TYR A 156     -13.684  36.353  36.222  1.00  0.85           C  
ATOM   2487  C   TYR A 156     -12.872  35.359  37.056  1.00  0.85           C  
ATOM   2488  O   TYR A 156     -12.088  35.867  37.855  1.00  0.85           O  
ATOM   2489  CB  TYR A 156     -14.965  35.719  35.722  1.00  0.85           C  
ATOM   2490  CG  TYR A 156     -15.935  35.257  36.734  1.00  0.85           C  
ATOM   2491  CD1 TYR A 156     -16.804  36.162  37.286  1.00  0.85           C  
ATOM   2492  CD2 TYR A 156     -15.994  33.916  37.089  1.00  0.85           C  
ATOM   2493  CE1 TYR A 156     -17.754  35.737  38.173  1.00  0.85           C  
ATOM   2494  CE2 TYR A 156     -16.936  33.494  37.977  1.00  0.85           C  
ATOM   2495  CZ  TYR A 156     -17.820  34.398  38.506  1.00  0.85           C  
ATOM   2496  OH  TYR A 156     -18.792  33.995  39.355  1.00  0.85           O  
ATOM   2497  H   TYR A 156     -13.280  36.497  34.154  1.00  0.85           H  
ATOM   2498  HA  TYR A 156     -13.895  37.233  36.833  1.00  0.85           H  
ATOM   2499 1HB  TYR A 156     -15.478  36.434  35.078  1.00  0.85           H  
ATOM   2500 2HB  TYR A 156     -14.715  34.872  35.102  1.00  0.85           H  
ATOM   2501  HD1 TYR A 156     -16.760  37.198  36.998  1.00  0.85           H  
ATOM   2502  HD2 TYR A 156     -15.311  33.210  36.644  1.00  0.85           H  
ATOM   2503  HE1 TYR A 156     -18.474  36.444  38.602  1.00  0.85           H  
ATOM   2504  HE2 TYR A 156     -16.999  32.446  38.243  1.00  0.85           H  
ATOM   2505  HH  TYR A 156     -19.609  34.491  39.124  1.00  0.85           H  
ATOM   2506  N   PHE A 157     -12.450  34.344  36.300  1.00  0.90           N  
ATOM   2507  CA  PHE A 157     -12.280  33.037  36.914  1.00  0.90           C  
ATOM   2508  C   PHE A 157     -11.100  32.991  37.868  1.00  0.90           C  
ATOM   2509  O   PHE A 157     -11.221  32.498  38.988  1.00  0.90           O  
ATOM   2510  CB  PHE A 157     -12.134  31.944  35.868  1.00  0.90           C  
ATOM   2511  CG  PHE A 157     -11.901  30.597  36.478  1.00  0.90           C  
ATOM   2512  CD1 PHE A 157     -12.876  29.974  37.233  1.00  0.90           C  
ATOM   2513  CD2 PHE A 157     -10.711  29.947  36.287  1.00  0.90           C  
ATOM   2514  CE1 PHE A 157     -12.656  28.734  37.781  1.00  0.90           C  
ATOM   2515  CE2 PHE A 157     -10.481  28.715  36.830  1.00  0.90           C  
ATOM   2516  CZ  PHE A 157     -11.457  28.104  37.582  1.00  0.90           C  
ATOM   2517  H   PHE A 157     -11.648  34.559  35.706  1.00  0.90           H  
ATOM   2518  HA  PHE A 157     -13.174  32.820  37.493  1.00  0.90           H  
ATOM   2519 1HB  PHE A 157     -13.013  31.898  35.254  1.00  0.90           H  
ATOM   2520 2HB  PHE A 157     -11.296  32.180  35.212  1.00  0.90           H  
ATOM   2521  HD1 PHE A 157     -13.822  30.474  37.402  1.00  0.90           H  
ATOM   2522  HD2 PHE A 157      -9.949  30.425  35.696  1.00  0.90           H  
ATOM   2523  HE1 PHE A 157     -13.432  28.257  38.376  1.00  0.90           H  
ATOM   2524  HE2 PHE A 157      -9.529  28.227  36.668  1.00  0.90           H  
ATOM   2525  HZ  PHE A 157     -11.278  27.124  38.016  1.00  0.90           H  
ATOM   2526  N   HIS A 158      -9.960  33.527  37.441  1.00  0.95           N  
ATOM   2527  CA  HIS A 158      -8.546  33.857  37.561  1.00  0.95           C  
ATOM   2528  C   HIS A 158      -8.376  35.124  38.401  1.00  0.95           C  
ATOM   2529  O   HIS A 158      -7.259  35.495  38.760  1.00  0.95           O  
ATOM   2530  CB  HIS A 158      -7.902  34.023  36.177  1.00  0.95           C  
ATOM   2531  CG  HIS A 158      -7.808  32.718  35.399  1.00  0.95           C  
ATOM   2532  ND1 HIS A 158      -6.985  31.675  35.787  1.00  0.95           N  
ATOM   2533  CD2 HIS A 158      -8.433  32.295  34.273  1.00  0.95           C  
ATOM   2534  CE1 HIS A 158      -7.109  30.676  34.926  1.00  0.95           C  
ATOM   2535  NE2 HIS A 158      -7.976  31.029  34.003  1.00  0.95           N  
ATOM   2536  H   HIS A 158      -9.732  33.198  38.367  1.00  0.95           H  
ATOM   2537  HA  HIS A 158      -8.029  33.052  38.075  1.00  0.95           H  
ATOM   2538 1HB  HIS A 158      -8.480  34.734  35.592  1.00  0.95           H  
ATOM   2539 2HB  HIS A 158      -6.899  34.434  36.285  1.00  0.95           H  
ATOM   2540  HD1 HIS A 158      -6.378  31.660  36.584  1.00  0.95           H  
ATOM   2541  HD2 HIS A 158      -9.159  32.748  33.619  1.00  0.95           H  
ATOM   2542  HE1 HIS A 158      -6.541  29.753  35.052  1.00  0.95           H  
ATOM   2543  N   LYS A 159      -9.506  35.745  38.748  1.00  1.00           N  
ATOM   2544  CA  LYS A 159      -9.590  36.926  39.599  1.00  1.00           C  
ATOM   2545  C   LYS A 159      -8.740  38.107  39.157  1.00  1.00           C  
ATOM   2546  O   LYS A 159      -7.969  38.643  39.955  1.00  1.00           O  
ATOM   2547  CB  LYS A 159      -9.246  36.541  41.035  1.00  1.00           C  
ATOM   2548  CG  LYS A 159     -10.208  35.511  41.636  1.00  1.00           C  
ATOM   2549  CD  LYS A 159      -9.849  35.167  43.077  1.00  1.00           C  
ATOM   2550  CE  LYS A 159     -10.789  34.104  43.640  1.00  1.00           C  
ATOM   2551  NZ  LYS A 159     -10.428  33.724  45.035  1.00  1.00           N  
ATOM   2552  H   LYS A 159     -10.392  35.403  38.389  1.00  1.00           H  
ATOM   2553  HA  LYS A 159     -10.629  37.260  39.581  1.00  1.00           H  
ATOM   2554 1HB  LYS A 159      -8.235  36.139  41.084  1.00  1.00           H  
ATOM   2555 2HB  LYS A 159      -9.275  37.430  41.664  1.00  1.00           H  
ATOM   2556 1HG  LYS A 159     -11.222  35.912  41.610  1.00  1.00           H  
ATOM   2557 2HG  LYS A 159     -10.188  34.599  41.037  1.00  1.00           H  
ATOM   2558 1HD  LYS A 159      -8.825  34.793  43.116  1.00  1.00           H  
ATOM   2559 2HD  LYS A 159      -9.915  36.062  43.695  1.00  1.00           H  
ATOM   2560 1HE  LYS A 159     -11.808  34.487  43.630  1.00  1.00           H  
ATOM   2561 2HE  LYS A 159     -10.741  33.216  43.009  1.00  1.00           H  
ATOM   2562 1HZ  LYS A 159     -11.070  33.020  45.370  1.00  1.00           H  
ATOM   2563 2HZ  LYS A 159      -9.487  33.356  45.051  1.00  1.00           H  
ATOM   2564 3HZ  LYS A 159     -10.480  34.537  45.631  1.00  1.00           H  
ATOM   2565  N   THR A 160      -8.869  38.522  37.893  1.00  1.04           N  
ATOM   2566  CA  THR A 160      -8.067  39.648  37.435  1.00  1.04           C  
ATOM   2567  C   THR A 160      -8.916  40.923  37.459  1.00  1.04           C  
ATOM   2568  O   THR A 160      -8.394  42.033  37.577  1.00  1.04           O  
ATOM   2569  CB  THR A 160      -7.556  39.379  36.014  1.00  1.04           C  
ATOM   2570  OG1 THR A 160      -8.664  39.304  35.146  1.00  1.04           O  
ATOM   2571  CG2 THR A 160      -6.850  38.025  35.977  1.00  1.04           C  
ATOM   2572  H   THR A 160      -9.535  38.072  37.262  1.00  1.04           H  
ATOM   2573  HA  THR A 160      -7.217  39.783  38.103  1.00  1.04           H  
ATOM   2574  HB  THR A 160      -6.882  40.171  35.695  1.00  1.04           H  
ATOM   2575  HG1 THR A 160      -9.381  38.834  35.610  1.00  1.04           H  
ATOM   2576 1HG2 THR A 160      -6.509  37.814  34.964  1.00  1.04           H  
ATOM   2577 2HG2 THR A 160      -5.997  38.038  36.655  1.00  1.04           H  
ATOM   2578 3HG2 THR A 160      -7.549  37.247  36.291  1.00  1.04           H  
ATOM   2579  N   VAL A 161     -10.236  40.741  37.379  1.00  1.08           N  
ATOM   2580  CA  VAL A 161     -11.197  41.841  37.392  1.00  1.08           C  
ATOM   2581  C   VAL A 161     -12.269  41.612  38.472  1.00  1.08           C  
ATOM   2582  O   VAL A 161     -12.812  40.512  38.573  1.00  1.08           O  
ATOM   2583  CB  VAL A 161     -11.859  41.984  36.010  1.00  1.08           C  
ATOM   2584  CG1 VAL A 161     -12.930  43.088  36.017  1.00  1.08           C  
ATOM   2585  CG2 VAL A 161     -10.759  42.293  34.981  1.00  1.08           C  
ATOM   2586  H   VAL A 161     -10.575  39.790  37.250  1.00  1.08           H  
ATOM   2587  HA  VAL A 161     -10.638  42.750  37.584  1.00  1.08           H  
ATOM   2588  HB  VAL A 161     -12.345  41.058  35.758  1.00  1.08           H  
ATOM   2589 1HG1 VAL A 161     -13.377  43.167  35.064  1.00  1.08           H  
ATOM   2590 2HG1 VAL A 161     -13.701  42.849  36.751  1.00  1.08           H  
ATOM   2591 3HG1 VAL A 161     -12.479  44.038  36.252  1.00  1.08           H  
ATOM   2592 1HG2 VAL A 161     -11.160  42.381  34.012  1.00  1.08           H  
ATOM   2593 2HG2 VAL A 161     -10.273  43.231  35.248  1.00  1.08           H  
ATOM   2594 3HG2 VAL A 161     -10.027  41.500  34.968  1.00  1.08           H  
ATOM   2595  N   PRO A 162     -12.607  42.610  39.300  1.00  1.13           N  
ATOM   2596  CA  PRO A 162     -13.605  42.521  40.351  1.00  1.13           C  
ATOM   2597  C   PRO A 162     -15.046  42.548  39.854  1.00  1.13           C  
ATOM   2598  O   PRO A 162     -15.762  43.532  40.038  1.00  1.13           O  
ATOM   2599  CB  PRO A 162     -13.278  43.739  41.213  1.00  1.13           C  
ATOM   2600  CG  PRO A 162     -12.714  44.744  40.249  1.00  1.13           C  
ATOM   2601  CD  PRO A 162     -11.898  43.917  39.272  1.00  1.13           C  
ATOM   2602  HA  PRO A 162     -13.429  41.597  40.921  1.00  1.13           H  
ATOM   2603 1HB  PRO A 162     -14.192  44.096  41.714  1.00  1.13           H  
ATOM   2604 2HB  PRO A 162     -12.568  43.459  42.005  1.00  1.13           H  
ATOM   2605 1HG  PRO A 162     -13.535  45.289  39.758  1.00  1.13           H  
ATOM   2606 2HG  PRO A 162     -12.111  45.494  40.786  1.00  1.13           H  
ATOM   2607 1HD  PRO A 162     -11.939  44.404  38.312  1.00  1.13           H  
ATOM   2608 2HD  PRO A 162     -10.864  43.802  39.640  1.00  1.13           H  
ATOM   2609  N   PHE A 163     -15.467  41.459  39.226  1.00  1.19           N  
ATOM   2610  CA  PHE A 163     -16.838  41.364  38.724  1.00  1.19           C  
ATOM   2611  C   PHE A 163     -17.806  41.447  39.906  1.00  1.19           C  
ATOM   2612  O   PHE A 163     -17.483  40.947  40.983  1.00  1.19           O  
ATOM   2613  CB  PHE A 163     -17.074  40.026  38.015  1.00  1.19           C  
ATOM   2614  CG  PHE A 163     -16.557  39.887  36.612  1.00  1.19           C  
ATOM   2615  CD1 PHE A 163     -15.225  39.758  36.350  1.00  1.19           C  
ATOM   2616  CD2 PHE A 163     -17.446  39.793  35.554  1.00  1.19           C  
ATOM   2617  CE1 PHE A 163     -14.779  39.564  35.069  1.00  1.19           C  
ATOM   2618  CE2 PHE A 163     -16.992  39.587  34.269  1.00  1.19           C  
ATOM   2619  CZ  PHE A 163     -15.662  39.475  34.036  1.00  1.19           C  
ATOM   2620  H   PHE A 163     -14.795  40.702  39.089  1.00  1.19           H  
ATOM   2621  HA  PHE A 163     -16.991  42.188  38.040  1.00  1.19           H  
ATOM   2622 1HB  PHE A 163     -16.604  39.243  38.609  1.00  1.19           H  
ATOM   2623 2HB  PHE A 163     -18.140  39.801  38.006  1.00  1.19           H  
ATOM   2624  HD1 PHE A 163     -14.521  39.806  37.166  1.00  1.19           H  
ATOM   2625  HD2 PHE A 163     -18.514  39.872  35.753  1.00  1.19           H  
ATOM   2626  HE1 PHE A 163     -13.720  39.467  34.876  1.00  1.19           H  
ATOM   2627  HE2 PHE A 163     -17.685  39.505  33.444  1.00  1.19           H  
ATOM   2628  HZ  PHE A 163     -15.298  39.309  33.033  1.00  1.19           H  
ATOM   2629  N   PRO A 164     -19.001  42.041  39.729  1.00  1.26           N  
ATOM   2630  CA  PRO A 164     -20.022  42.215  40.741  1.00  1.26           C  
ATOM   2631  C   PRO A 164     -20.596  40.914  41.230  1.00  1.26           C  
ATOM   2632  O   PRO A 164     -20.771  39.957  40.471  1.00  1.26           O  
ATOM   2633  CB  PRO A 164     -21.100  43.000  39.998  1.00  1.26           C  
ATOM   2634  CG  PRO A 164     -20.839  42.719  38.543  1.00  1.26           C  
ATOM   2635  CD  PRO A 164     -19.369  42.580  38.438  1.00  1.26           C  
ATOM   2636  HA  PRO A 164     -19.617  42.804  41.582  1.00  1.26           H  
ATOM   2637 1HB  PRO A 164     -22.083  42.656  40.335  1.00  1.26           H  
ATOM   2638 2HB  PRO A 164     -21.043  44.060  40.245  1.00  1.26           H  
ATOM   2639 1HG  PRO A 164     -21.375  41.816  38.224  1.00  1.26           H  
ATOM   2640 2HG  PRO A 164     -21.214  43.556  37.928  1.00  1.26           H  
ATOM   2641 1HD  PRO A 164     -19.157  41.893  37.621  1.00  1.26           H  
ATOM   2642 2HD  PRO A 164     -18.915  43.579  38.311  1.00  1.26           H  
ATOM   2643  N   SER A 165     -20.939  40.924  42.499  1.00  1.34           N  
ATOM   2644  CA  SER A 165     -21.575  39.828  43.186  1.00  1.34           C  
ATOM   2645  C   SER A 165     -23.010  40.193  43.476  1.00  1.34           C  
ATOM   2646  O   SER A 165     -23.437  41.318  43.231  1.00  1.34           O  
ATOM   2647  CB  SER A 165     -20.893  39.579  44.506  1.00  1.34           C  
ATOM   2648  OG  SER A 165     -21.232  40.595  45.408  1.00  1.34           O  
ATOM   2649  H   SER A 165     -20.730  41.763  43.048  1.00  1.34           H  
ATOM   2650  HA  SER A 165     -21.541  38.943  42.555  1.00  1.34           H  
ATOM   2651 1HB  SER A 165     -21.192  38.614  44.906  1.00  1.34           H  
ATOM   2652 2HB  SER A 165     -19.814  39.561  44.361  1.00  1.34           H  
ATOM   2653  HG  SER A 165     -20.882  41.443  45.002  1.00  1.34           H  
ATOM   2654  N   GLU A 166     -23.742  39.270  44.075  1.00  1.40           N  
ATOM   2655  CA  GLU A 166     -25.114  39.527  44.491  1.00  1.40           C  
ATOM   2656  C   GLU A 166     -25.222  40.675  45.514  1.00  1.40           C  
ATOM   2657  O   GLU A 166     -26.310  41.211  45.728  1.00  1.40           O  
ATOM   2658  CB  GLU A 166     -25.732  38.249  45.067  1.00  1.40           C  
ATOM   2659  CG  GLU A 166     -25.123  37.774  46.388  1.00  1.40           C  
ATOM   2660  CD  GLU A 166     -25.714  36.472  46.879  1.00  1.40           C  
ATOM   2661  OE1 GLU A 166     -26.657  36.009  46.281  1.00  1.40           O  
ATOM   2662  OE2 GLU A 166     -25.219  35.939  47.845  1.00  1.40           O  
ATOM   2663  H   GLU A 166     -23.339  38.362  44.250  1.00  1.40           H  
ATOM   2664  HA  GLU A 166     -25.686  39.817  43.608  1.00  1.40           H  
ATOM   2665 1HB  GLU A 166     -26.798  38.406  45.232  1.00  1.40           H  
ATOM   2666 2HB  GLU A 166     -25.630  37.438  44.343  1.00  1.40           H  
ATOM   2667 1HG  GLU A 166     -24.045  37.660  46.266  1.00  1.40           H  
ATOM   2668 2HG  GLU A 166     -25.297  38.538  47.138  1.00  1.40           H  
ATOM   2669  N   LEU A 167     -24.114  41.022  46.190  1.00  1.44           N  
ATOM   2670  CA  LEU A 167     -24.143  42.071  47.195  1.00  1.44           C  
ATOM   2671  C   LEU A 167     -23.749  43.439  46.630  1.00  1.44           C  
ATOM   2672  O   LEU A 167     -23.858  44.455  47.319  1.00  1.44           O  
ATOM   2673  CB  LEU A 167     -23.200  41.706  48.342  1.00  1.44           C  
ATOM   2674  CG  LEU A 167     -23.539  40.395  49.052  1.00  1.44           C  
ATOM   2675  CD1 LEU A 167     -22.506  40.119  50.126  1.00  1.44           C  
ATOM   2676  CD2 LEU A 167     -24.943  40.481  49.621  1.00  1.44           C  
ATOM   2677  H   LEU A 167     -23.216  40.595  45.972  1.00  1.44           H  
ATOM   2678  HA  LEU A 167     -25.157  42.144  47.585  1.00  1.44           H  
ATOM   2679 1HB  LEU A 167     -22.188  41.622  47.941  1.00  1.44           H  
ATOM   2680 2HB  LEU A 167     -23.217  42.507  49.079  1.00  1.44           H  
ATOM   2681  HG  LEU A 167     -23.494  39.577  48.336  1.00  1.44           H  
ATOM   2682 1HD1 LEU A 167     -22.739  39.174  50.618  1.00  1.44           H  
ATOM   2683 2HD1 LEU A 167     -21.517  40.055  49.669  1.00  1.44           H  
ATOM   2684 3HD1 LEU A 167     -22.516  40.924  50.860  1.00  1.44           H  
ATOM   2685 1HD2 LEU A 167     -25.192  39.540  50.115  1.00  1.44           H  
ATOM   2686 2HD2 LEU A 167     -24.998  41.296  50.343  1.00  1.44           H  
ATOM   2687 3HD2 LEU A 167     -25.652  40.663  48.811  1.00  1.44           H  
ATOM   2688  N   ASP A 168     -23.249  43.465  45.393  1.00  1.42           N  
ATOM   2689  CA  ASP A 168     -22.845  44.718  44.767  1.00  1.42           C  
ATOM   2690  C   ASP A 168     -23.108  44.746  43.252  1.00  1.42           C  
ATOM   2691  O   ASP A 168     -22.202  45.056  42.476  1.00  1.42           O  
ATOM   2692  CB  ASP A 168     -21.388  45.083  45.118  1.00  1.42           C  
ATOM   2693  CG  ASP A 168     -20.262  44.114  44.714  1.00  1.42           C  
ATOM   2694  OD1 ASP A 168     -20.502  43.032  44.229  1.00  1.42           O  
ATOM   2695  OD2 ASP A 168     -19.139  44.494  44.897  1.00  1.42           O  
ATOM   2696  H   ASP A 168     -23.212  42.611  44.842  1.00  1.42           H  
ATOM   2697  HA  ASP A 168     -23.438  45.515  45.211  1.00  1.42           H  
ATOM   2698 1HB  ASP A 168     -21.162  46.052  44.676  1.00  1.42           H  
ATOM   2699 2HB  ASP A 168     -21.325  45.222  46.200  1.00  1.42           H  
ATOM   2700  N   PRO A 169     -24.361  44.510  42.805  1.00  1.35           N  
ATOM   2701  CA  PRO A 169     -24.779  44.425  41.416  1.00  1.35           C  
ATOM   2702  C   PRO A 169     -24.673  45.751  40.674  1.00  1.35           C  
ATOM   2703  O   PRO A 169     -24.760  45.796  39.455  1.00  1.35           O  
ATOM   2704  CB  PRO A 169     -26.236  43.977  41.521  1.00  1.35           C  
ATOM   2705  CG  PRO A 169     -26.693  44.467  42.872  1.00  1.35           C  
ATOM   2706  CD  PRO A 169     -25.487  44.324  43.760  1.00  1.35           C  
ATOM   2707  HA  PRO A 169     -24.165  43.661  40.929  1.00  1.35           H  
ATOM   2708 1HB  PRO A 169     -26.817  44.394  40.683  1.00  1.35           H  
ATOM   2709 2HB  PRO A 169     -26.293  42.883  41.436  1.00  1.35           H  
ATOM   2710 1HG  PRO A 169     -27.050  45.506  42.799  1.00  1.35           H  
ATOM   2711 2HG  PRO A 169     -27.546  43.861  43.216  1.00  1.35           H  
ATOM   2712 1HD  PRO A 169     -25.507  45.090  44.542  1.00  1.35           H  
ATOM   2713 2HD  PRO A 169     -25.497  43.305  44.162  1.00  1.35           H  
ATOM   2714  N   SER A 170     -24.514  46.845  41.408  1.00  1.25           N  
ATOM   2715  CA  SER A 170     -24.408  48.159  40.796  1.00  1.25           C  
ATOM   2716  C   SER A 170     -23.019  48.420  40.196  1.00  1.25           C  
ATOM   2717  O   SER A 170     -22.807  49.446  39.551  1.00  1.25           O  
ATOM   2718  CB  SER A 170     -24.744  49.230  41.813  1.00  1.25           C  
ATOM   2719  OG  SER A 170     -23.778  49.296  42.826  1.00  1.25           O  
ATOM   2720  H   SER A 170     -24.458  46.777  42.410  1.00  1.25           H  
ATOM   2721  HA  SER A 170     -25.137  48.215  39.988  1.00  1.25           H  
ATOM   2722 1HB  SER A 170     -24.821  50.197  41.315  1.00  1.25           H  
ATOM   2723 2HB  SER A 170     -25.716  49.009  42.252  1.00  1.25           H  
ATOM   2724  HG  SER A 170     -22.993  49.667  42.414  1.00  1.25           H  
ATOM   2725  N   VAL A 171     -22.061  47.525  40.447  1.00  1.14           N  
ATOM   2726  CA  VAL A 171     -20.706  47.717  39.940  1.00  1.14           C  
ATOM   2727  C   VAL A 171     -20.510  47.255  38.485  1.00  1.14           C  
ATOM   2728  O   VAL A 171     -20.806  46.115  38.127  1.00  1.14           O  
ATOM   2729  CB  VAL A 171     -19.720  46.970  40.855  1.00  1.14           C  
ATOM   2730  CG1 VAL A 171     -18.310  47.066  40.323  1.00  1.14           C  
ATOM   2731  CG2 VAL A 171     -19.825  47.541  42.259  1.00  1.14           C  
ATOM   2732  H   VAL A 171     -22.268  46.692  41.001  1.00  1.14           H  
ATOM   2733  HA  VAL A 171     -20.477  48.781  39.991  1.00  1.14           H  
ATOM   2734  HB  VAL A 171     -19.984  45.924  40.885  1.00  1.14           H  
ATOM   2735 1HG1 VAL A 171     -17.634  46.519  40.981  1.00  1.14           H  
ATOM   2736 2HG1 VAL A 171     -18.272  46.628  39.330  1.00  1.14           H  
ATOM   2737 3HG1 VAL A 171     -18.003  48.108  40.272  1.00  1.14           H  
ATOM   2738 1HG2 VAL A 171     -19.147  46.997  42.924  1.00  1.14           H  
ATOM   2739 2HG2 VAL A 171     -19.558  48.595  42.246  1.00  1.14           H  
ATOM   2740 3HG2 VAL A 171     -20.849  47.426  42.616  1.00  1.14           H  
ATOM   2741  N   ASP A 172     -20.003  48.164  37.651  1.00  1.05           N  
ATOM   2742  CA  ASP A 172     -19.714  47.879  36.242  1.00  1.05           C  
ATOM   2743  C   ASP A 172     -18.408  47.093  36.132  1.00  1.05           C  
ATOM   2744  O   ASP A 172     -17.555  47.181  37.018  1.00  1.05           O  
ATOM   2745  CB  ASP A 172     -19.647  49.168  35.422  1.00  1.05           C  
ATOM   2746  CG  ASP A 172     -21.014  49.842  35.267  1.00  1.05           C  
ATOM   2747  OD1 ASP A 172     -22.008  49.199  35.536  1.00  1.05           O  
ATOM   2748  OD2 ASP A 172     -21.051  50.991  34.898  1.00  1.05           O  
ATOM   2749  H   ASP A 172     -19.805  49.086  38.013  1.00  1.05           H  
ATOM   2750  HA  ASP A 172     -20.515  47.258  35.835  1.00  1.05           H  
ATOM   2751 1HB  ASP A 172     -18.952  49.866  35.882  1.00  1.05           H  
ATOM   2752 2HB  ASP A 172     -19.273  48.930  34.429  1.00  1.05           H  
ATOM   2753  N   VAL A 173     -18.237  46.353  35.044  1.00  0.98           N  
ATOM   2754  CA  VAL A 173     -17.036  45.560  34.838  1.00  0.98           C  
ATOM   2755  C   VAL A 173     -16.161  46.066  33.711  1.00  0.98           C  
ATOM   2756  O   VAL A 173     -16.586  46.144  32.553  1.00  0.98           O  
ATOM   2757  CB  VAL A 173     -17.431  44.133  34.485  1.00  0.98           C  
ATOM   2758  CG1 VAL A 173     -16.237  43.306  34.238  1.00  0.98           C  
ATOM   2759  CG2 VAL A 173     -18.224  43.569  35.548  1.00  0.98           C  
ATOM   2760  H   VAL A 173     -18.963  46.334  34.332  1.00  0.98           H  
ATOM   2761  HA  VAL A 173     -16.458  45.561  35.763  1.00  0.98           H  
ATOM   2762  HB  VAL A 173     -17.992  44.157  33.579  1.00  0.98           H  
ATOM   2763 1HG1 VAL A 173     -16.545  42.315  33.960  1.00  0.98           H  
ATOM   2764 2HG1 VAL A 173     -15.658  43.741  33.434  1.00  0.98           H  
ATOM   2765 3HG1 VAL A 173     -15.650  43.266  35.138  1.00  0.98           H  
ATOM   2766 1HG2 VAL A 173     -18.512  42.557  35.292  1.00  0.98           H  
ATOM   2767 2HG2 VAL A 173     -17.613  43.573  36.428  1.00  0.98           H  
ATOM   2768 3HG2 VAL A 173     -19.119  44.175  35.706  1.00  0.98           H  
ATOM   2769  N   GLN A 174     -14.919  46.381  34.034  1.00  0.93           N  
ATOM   2770  CA  GLN A 174     -13.997  46.856  33.020  1.00  0.93           C  
ATOM   2771  C   GLN A 174     -12.943  45.804  32.765  1.00  0.93           C  
ATOM   2772  O   GLN A 174     -12.104  45.529  33.624  1.00  0.93           O  
ATOM   2773  CB  GLN A 174     -13.313  48.157  33.451  1.00  0.93           C  
ATOM   2774  CG  GLN A 174     -12.288  48.714  32.432  1.00  0.93           C  
ATOM   2775  CD  GLN A 174     -12.918  49.298  31.142  1.00  0.93           C  
ATOM   2776  OE1 GLN A 174     -13.653  50.295  31.202  1.00  0.93           O  
ATOM   2777  NE2 GLN A 174     -12.612  48.707  29.990  1.00  0.93           N  
ATOM   2778  H   GLN A 174     -14.617  46.298  34.995  1.00  0.93           H  
ATOM   2779  HA  GLN A 174     -14.534  47.025  32.087  1.00  0.93           H  
ATOM   2780 1HB  GLN A 174     -14.057  48.921  33.637  1.00  0.93           H  
ATOM   2781 2HB  GLN A 174     -12.784  47.989  34.388  1.00  0.93           H  
ATOM   2782 1HG  GLN A 174     -11.709  49.499  32.913  1.00  0.93           H  
ATOM   2783 2HG  GLN A 174     -11.626  47.896  32.131  1.00  0.93           H  
ATOM   2784 1HE2 GLN A 174     -12.989  49.052  29.125  1.00  0.93           H  
ATOM   2785 2HE2 GLN A 174     -11.996  47.901  29.958  1.00  0.93           H  
ATOM   2786  N   LEU A 175     -12.997  45.200  31.593  1.00  0.90           N  
ATOM   2787  CA  LEU A 175     -12.017  44.189  31.266  1.00  0.90           C  
ATOM   2788  C   LEU A 175     -11.004  44.937  30.403  1.00  0.90           C  
ATOM   2789  O   LEU A 175     -11.431  45.743  29.575  1.00  0.90           O  
ATOM   2790  CB  LEU A 175     -12.660  43.033  30.514  1.00  0.90           C  
ATOM   2791  CG  LEU A 175     -13.835  42.406  31.222  1.00  0.90           C  
ATOM   2792  CD1 LEU A 175     -14.389  41.293  30.450  1.00  0.90           C  
ATOM   2793  CD2 LEU A 175     -13.407  41.981  32.489  1.00  0.90           C  
ATOM   2794  H   LEU A 175     -13.721  45.454  30.932  1.00  0.90           H  
ATOM   2795  HA  LEU A 175     -11.584  43.814  32.180  1.00  0.90           H  
ATOM   2796 1HB  LEU A 175     -12.992  43.390  29.577  1.00  0.90           H  
ATOM   2797 2HB  LEU A 175     -11.915  42.257  30.344  1.00  0.90           H  
ATOM   2798  HG  LEU A 175     -14.623  43.150  31.336  1.00  0.90           H  
ATOM   2799 1HD1 LEU A 175     -15.236  40.883  30.991  1.00  0.90           H  
ATOM   2800 2HD1 LEU A 175     -14.711  41.653  29.509  1.00  0.90           H  
ATOM   2801 3HD1 LEU A 175     -13.631  40.524  30.308  1.00  0.90           H  
ATOM   2802 1HD2 LEU A 175     -14.224  41.563  33.028  1.00  0.90           H  
ATOM   2803 2HD2 LEU A 175     -12.628  41.253  32.379  1.00  0.90           H  
ATOM   2804 3HD2 LEU A 175     -13.040  42.845  32.987  1.00  0.90           H  
ATOM   2805  N   PRO A 176      -9.695  44.680  30.510  1.00  0.89           N  
ATOM   2806  CA  PRO A 176      -8.624  45.373  29.798  1.00  0.89           C  
ATOM   2807  C   PRO A 176      -8.798  45.598  28.292  1.00  0.89           C  
ATOM   2808  O   PRO A 176      -8.302  46.593  27.766  1.00  0.89           O  
ATOM   2809  CB  PRO A 176      -7.434  44.445  30.058  1.00  0.89           C  
ATOM   2810  CG  PRO A 176      -7.723  43.826  31.401  1.00  0.89           C  
ATOM   2811  CD  PRO A 176      -9.217  43.622  31.429  1.00  0.89           C  
ATOM   2812  HA  PRO A 176      -8.457  46.344  30.296  1.00  0.89           H  
ATOM   2813 1HB  PRO A 176      -7.362  43.699  29.255  1.00  0.89           H  
ATOM   2814 2HB  PRO A 176      -6.499  45.021  30.042  1.00  0.89           H  
ATOM   2815 1HG  PRO A 176      -7.168  42.884  31.506  1.00  0.89           H  
ATOM   2816 2HG  PRO A 176      -7.374  44.490  32.206  1.00  0.89           H  
ATOM   2817 1HD  PRO A 176      -9.506  42.632  31.076  1.00  0.89           H  
ATOM   2818 2HD  PRO A 176      -9.525  43.810  32.464  1.00  0.89           H  
ATOM   2819  N   ASN A 177      -9.462  44.679  27.587  1.00  0.89           N  
ATOM   2820  CA  ASN A 177      -9.620  44.834  26.139  1.00  0.89           C  
ATOM   2821  C   ASN A 177     -11.073  44.893  25.647  1.00  0.89           C  
ATOM   2822  O   ASN A 177     -11.340  44.701  24.461  1.00  0.89           O  
ATOM   2823  CB  ASN A 177      -8.856  43.739  25.443  1.00  0.89           C  
ATOM   2824  CG  ASN A 177      -7.367  43.886  25.631  1.00  0.89           C  
ATOM   2825  OD1 ASN A 177      -6.714  44.730  25.004  1.00  0.89           O  
ATOM   2826  ND2 ASN A 177      -6.818  43.090  26.507  1.00  0.89           N  
ATOM   2827  H   ASN A 177      -9.860  43.874  28.043  1.00  0.89           H  
ATOM   2828  HA  ASN A 177      -9.167  45.782  25.851  1.00  0.89           H  
ATOM   2829 1HB  ASN A 177      -9.172  42.766  25.818  1.00  0.89           H  
ATOM   2830 2HB  ASN A 177      -9.081  43.774  24.384  1.00  0.89           H  
ATOM   2831 1HD2 ASN A 177      -5.837  43.147  26.684  1.00  0.89           H  
ATOM   2832 2HD2 ASN A 177      -7.379  42.425  26.999  1.00  0.89           H  
ATOM   2833  N   LEU A 178     -12.015  45.140  26.548  1.00  0.89           N  
ATOM   2834  CA  LEU A 178     -13.425  45.215  26.157  1.00  0.89           C  
ATOM   2835  C   LEU A 178     -14.041  46.569  26.515  1.00  0.89           C  
ATOM   2836  O   LEU A 178     -13.518  47.274  27.374  1.00  0.89           O  
ATOM   2837  CB  LEU A 178     -14.271  44.107  26.799  1.00  0.89           C  
ATOM   2838  CG  LEU A 178     -14.186  42.700  26.207  1.00  0.89           C  
ATOM   2839  CD1 LEU A 178     -12.980  41.934  26.737  1.00  0.89           C  
ATOM   2840  CD2 LEU A 178     -15.465  41.986  26.552  1.00  0.89           C  
ATOM   2841  H   LEU A 178     -11.756  45.309  27.523  1.00  0.89           H  
ATOM   2842  HA  LEU A 178     -13.457  45.057  25.091  1.00  0.89           H  
ATOM   2843 1HB  LEU A 178     -13.996  44.043  27.821  1.00  0.89           H  
ATOM   2844 2HB  LEU A 178     -15.318  44.408  26.780  1.00  0.89           H  
ATOM   2845  HG  LEU A 178     -14.087  42.767  25.140  1.00  0.89           H  
ATOM   2846 1HD1 LEU A 178     -12.969  40.949  26.285  1.00  0.89           H  
ATOM   2847 2HD1 LEU A 178     -12.069  42.448  26.482  1.00  0.89           H  
ATOM   2848 3HD1 LEU A 178     -13.041  41.833  27.805  1.00  0.89           H  
ATOM   2849 1HD2 LEU A 178     -15.438  41.004  26.155  1.00  0.89           H  
ATOM   2850 2HD2 LEU A 178     -15.575  41.924  27.603  1.00  0.89           H  
ATOM   2851 3HD2 LEU A 178     -16.310  42.530  26.145  1.00  0.89           H  
ATOM   2852  N   PRO A 179     -15.114  46.987  25.828  1.00  0.90           N  
ATOM   2853  CA  PRO A 179     -15.922  48.132  26.182  1.00  0.90           C  
ATOM   2854  C   PRO A 179     -16.450  47.876  27.582  1.00  0.90           C  
ATOM   2855  O   PRO A 179     -16.649  46.724  27.958  1.00  0.90           O  
ATOM   2856  CB  PRO A 179     -17.055  48.071  25.152  1.00  0.90           C  
ATOM   2857  CG  PRO A 179     -16.467  47.342  23.980  1.00  0.90           C  
ATOM   2858  CD  PRO A 179     -15.527  46.330  24.573  1.00  0.90           C  
ATOM   2859  HA  PRO A 179     -15.337  49.054  26.123  1.00  0.90           H  
ATOM   2860 1HB  PRO A 179     -17.901  47.549  25.586  1.00  0.90           H  
ATOM   2861 2HB  PRO A 179     -17.393  49.089  24.905  1.00  0.90           H  
ATOM   2862 1HG  PRO A 179     -17.270  46.856  23.431  1.00  0.90           H  
ATOM   2863 2HG  PRO A 179     -15.978  48.039  23.287  1.00  0.90           H  
ATOM   2864 1HD  PRO A 179     -16.050  45.404  24.784  1.00  0.90           H  
ATOM   2865 2HD  PRO A 179     -14.698  46.211  23.864  1.00  0.90           H  
ATOM   2866  N   LEU A 180     -16.672  48.932  28.354  1.00  0.91           N  
ATOM   2867  CA  LEU A 180     -17.178  48.740  29.712  1.00  0.91           C  
ATOM   2868  C   LEU A 180     -18.485  47.967  29.685  1.00  0.91           C  
ATOM   2869  O   LEU A 180     -19.397  48.297  28.921  1.00  0.91           O  
ATOM   2870  CB  LEU A 180     -17.420  50.094  30.397  1.00  0.91           C  
ATOM   2871  CG  LEU A 180     -17.878  50.023  31.862  1.00  0.91           C  
ATOM   2872  CD1 LEU A 180     -16.749  49.490  32.684  1.00  0.91           C  
ATOM   2873  CD2 LEU A 180     -18.309  51.399  32.338  1.00  0.91           C  
ATOM   2874  H   LEU A 180     -16.490  49.864  28.013  1.00  0.91           H  
ATOM   2875  HA  LEU A 180     -16.447  48.169  30.285  1.00  0.91           H  
ATOM   2876 1HB  LEU A 180     -16.488  50.660  30.373  1.00  0.91           H  
ATOM   2877 2HB  LEU A 180     -18.173  50.642  29.836  1.00  0.91           H  
ATOM   2878  HG  LEU A 180     -18.718  49.332  31.950  1.00  0.91           H  
ATOM   2879 1HD1 LEU A 180     -17.042  49.404  33.725  1.00  0.91           H  
ATOM   2880 2HD1 LEU A 180     -16.482  48.531  32.304  1.00  0.91           H  
ATOM   2881 3HD1 LEU A 180     -15.900  50.161  32.601  1.00  0.91           H  
ATOM   2882 1HD2 LEU A 180     -18.636  51.339  33.379  1.00  0.91           H  
ATOM   2883 2HD2 LEU A 180     -17.472  52.092  32.258  1.00  0.91           H  
ATOM   2884 3HD2 LEU A 180     -19.135  51.752  31.722  1.00  0.91           H  
ATOM   2885  N   LEU A 181     -18.569  46.921  30.501  1.00  0.92           N  
ATOM   2886  CA  LEU A 181     -19.773  46.117  30.539  1.00  0.92           C  
ATOM   2887  C   LEU A 181     -20.587  46.453  31.782  1.00  0.92           C  
ATOM   2888  O   LEU A 181     -20.064  46.465  32.898  1.00  0.92           O  
ATOM   2889  CB  LEU A 181     -19.380  44.635  30.592  1.00  0.92           C  
ATOM   2890  CG  LEU A 181     -18.474  44.103  29.456  1.00  0.92           C  
ATOM   2891  CD1 LEU A 181     -18.115  42.667  29.729  1.00  0.92           C  
ATOM   2892  CD2 LEU A 181     -19.184  44.217  28.152  1.00  0.92           C  
ATOM   2893  H   LEU A 181     -17.795  46.677  31.118  1.00  0.92           H  
ATOM   2894  HA  LEU A 181     -20.377  46.317  29.654  1.00  0.92           H  
ATOM   2895 1HB  LEU A 181     -18.845  44.479  31.507  1.00  0.92           H  
ATOM   2896 2HB  LEU A 181     -20.292  44.037  30.613  1.00  0.92           H  
ATOM   2897  HG  LEU A 181     -17.550  44.688  29.422  1.00  0.92           H  
ATOM   2898 1HD1 LEU A 181     -17.475  42.309  28.935  1.00  0.92           H  
ATOM   2899 2HD1 LEU A 181     -17.590  42.595  30.683  1.00  0.92           H  
ATOM   2900 3HD1 LEU A 181     -19.020  42.064  29.760  1.00  0.92           H  
ATOM   2901 1HD2 LEU A 181     -18.542  43.850  27.352  1.00  0.92           H  
ATOM   2902 2HD2 LEU A 181     -20.107  43.632  28.185  1.00  0.92           H  
ATOM   2903 3HD2 LEU A 181     -19.412  45.259  27.991  1.00  0.92           H  
ATOM   2904  N   GLU A 182     -21.877  46.668  31.624  1.00  0.93           N  
ATOM   2905  CA  GLU A 182     -22.703  46.918  32.804  1.00  0.93           C  
ATOM   2906  C   GLU A 182     -23.010  45.572  33.420  1.00  0.93           C  
ATOM   2907  O   GLU A 182     -22.797  44.551  32.780  1.00  0.93           O  
ATOM   2908  CB  GLU A 182     -23.996  47.683  32.480  1.00  0.93           C  
ATOM   2909  CG  GLU A 182     -23.777  49.101  31.958  1.00  0.93           C  
ATOM   2910  CD  GLU A 182     -25.073  49.861  31.728  1.00  0.93           C  
ATOM   2911  OE1 GLU A 182     -26.114  49.336  32.056  1.00  0.93           O  
ATOM   2912  OE2 GLU A 182     -25.018  50.966  31.232  1.00  0.93           O  
ATOM   2913  H   GLU A 182     -22.281  46.679  30.677  1.00  0.93           H  
ATOM   2914  HA  GLU A 182     -22.135  47.508  33.527  1.00  0.93           H  
ATOM   2915 1HB  GLU A 182     -24.560  47.133  31.728  1.00  0.93           H  
ATOM   2916 2HB  GLU A 182     -24.615  47.745  33.373  1.00  0.93           H  
ATOM   2917 1HG  GLU A 182     -23.165  49.650  32.680  1.00  0.93           H  
ATOM   2918 2HG  GLU A 182     -23.221  49.043  31.021  1.00  0.93           H  
ATOM   2919  N   TYR A 183     -23.516  45.546  34.642  1.00  0.93           N  
ATOM   2920  CA  TYR A 183     -23.896  44.287  35.297  1.00  0.93           C  
ATOM   2921  C   TYR A 183     -24.725  43.397  34.358  1.00  0.93           C  
ATOM   2922  O   TYR A 183     -24.465  42.201  34.207  1.00  0.93           O  
ATOM   2923  CB  TYR A 183     -24.701  44.605  36.559  1.00  0.93           C  
ATOM   2924  CG  TYR A 183     -25.238  43.407  37.356  1.00  0.93           C  
ATOM   2925  CD1 TYR A 183     -24.431  42.770  38.250  1.00  0.93           C  
ATOM   2926  CD2 TYR A 183     -26.539  42.978  37.191  1.00  0.93           C  
ATOM   2927  CE1 TYR A 183     -24.890  41.702  38.993  1.00  0.93           C  
ATOM   2928  CE2 TYR A 183     -27.017  41.907  37.927  1.00  0.93           C  
ATOM   2929  CZ  TYR A 183     -26.191  41.269  38.826  1.00  0.93           C  
ATOM   2930  OH  TYR A 183     -26.657  40.209  39.566  1.00  0.93           O  
ATOM   2931  H   TYR A 183     -23.643  46.423  35.139  1.00  0.93           H  
ATOM   2932  HA  TYR A 183     -22.988  43.746  35.568  1.00  0.93           H  
ATOM   2933 1HB  TYR A 183     -24.062  45.186  37.220  1.00  0.93           H  
ATOM   2934 2HB  TYR A 183     -25.549  45.237  36.297  1.00  0.93           H  
ATOM   2935  HD1 TYR A 183     -23.436  43.122  38.373  1.00  0.93           H  
ATOM   2936  HD2 TYR A 183     -27.191  43.486  36.484  1.00  0.93           H  
ATOM   2937  HE1 TYR A 183     -24.227  41.207  39.708  1.00  0.93           H  
ATOM   2938  HE2 TYR A 183     -28.045  41.573  37.794  1.00  0.93           H  
ATOM   2939  HH  TYR A 183     -25.923  39.808  40.037  1.00  0.93           H  
ATOM   2940  N   ASP A 184     -25.682  44.005  33.675  1.00  0.93           N  
ATOM   2941  CA  ASP A 184     -26.604  43.292  32.809  1.00  0.93           C  
ATOM   2942  C   ASP A 184     -25.993  42.877  31.466  1.00  0.93           C  
ATOM   2943  O   ASP A 184     -26.676  42.254  30.658  1.00  0.93           O  
ATOM   2944  CB  ASP A 184     -27.834  44.162  32.565  1.00  0.93           C  
ATOM   2945  CG  ASP A 184     -28.691  44.320  33.806  1.00  0.93           C  
ATOM   2946  OD1 ASP A 184     -28.668  43.449  34.641  1.00  0.93           O  
ATOM   2947  OD2 ASP A 184     -29.342  45.327  33.922  1.00  0.93           O  
ATOM   2948  H   ASP A 184     -25.802  45.001  33.797  1.00  0.93           H  
ATOM   2949  HA  ASP A 184     -26.916  42.385  33.327  1.00  0.93           H  
ATOM   2950 1HB  ASP A 184     -27.516  45.152  32.228  1.00  0.93           H  
ATOM   2951 2HB  ASP A 184     -28.443  43.724  31.771  1.00  0.93           H  
ATOM   2952  N   GLU A 185     -24.736  43.267  31.201  1.00  0.92           N  
ATOM   2953  CA  GLU A 185     -24.056  42.911  29.960  1.00  0.92           C  
ATOM   2954  C   GLU A 185     -23.026  41.785  30.172  1.00  0.92           C  
ATOM   2955  O   GLU A 185     -22.303  41.394  29.239  1.00  0.92           O  
ATOM   2956  CB  GLU A 185     -23.410  44.130  29.356  1.00  0.92           C  
ATOM   2957  CG  GLU A 185     -24.424  45.192  29.018  1.00  0.92           C  
ATOM   2958  CD  GLU A 185     -23.867  46.401  28.377  1.00  0.92           C  
ATOM   2959  OE1 GLU A 185     -22.872  46.932  28.816  1.00  0.92           O  
ATOM   2960  OE2 GLU A 185     -24.418  46.798  27.385  1.00  0.92           O  
ATOM   2961  H   GLU A 185     -24.202  43.784  31.893  1.00  0.92           H  
ATOM   2962  HA  GLU A 185     -24.806  42.576  29.255  1.00  0.92           H  
ATOM   2963 1HB  GLU A 185     -22.685  44.539  30.049  1.00  0.92           H  
ATOM   2964 2HB  GLU A 185     -22.880  43.852  28.446  1.00  0.92           H  
ATOM   2965 1HG  GLU A 185     -25.161  44.751  28.354  1.00  0.92           H  
ATOM   2966 2HG  GLU A 185     -24.936  45.481  29.935  1.00  0.92           H  
ATOM   2967  N   ILE A 186     -23.000  41.258  31.400  1.00  0.92           N  
ATOM   2968  CA  ILE A 186     -22.123  40.172  31.820  1.00  0.92           C  
ATOM   2969  C   ILE A 186     -22.855  38.856  31.582  1.00  0.92           C  
ATOM   2970  O   ILE A 186     -24.039  38.779  31.911  1.00  0.92           O  
ATOM   2971  CB  ILE A 186     -21.774  40.303  33.309  1.00  0.92           C  
ATOM   2972  CG1 ILE A 186     -21.147  41.622  33.536  1.00  0.92           C  
ATOM   2973  CG2 ILE A 186     -20.897  39.194  33.798  1.00  0.92           C  
ATOM   2974  CD1 ILE A 186     -19.950  41.833  32.727  1.00  0.92           C  
ATOM   2975  H   ILE A 186     -23.624  41.646  32.114  1.00  0.92           H  
ATOM   2976  HA  ILE A 186     -21.213  40.230  31.243  1.00  0.92           H  
ATOM   2977  HB  ILE A 186     -22.690  40.298  33.862  1.00  0.92           H  
ATOM   2978 1HG1 ILE A 186     -21.865  42.387  33.287  1.00  0.92           H  
ATOM   2979 2HG1 ILE A 186     -20.887  41.723  34.589  1.00  0.92           H  
ATOM   2980 1HG2 ILE A 186     -20.701  39.330  34.858  1.00  0.92           H  
ATOM   2981 2HG2 ILE A 186     -21.403  38.245  33.644  1.00  0.92           H  
ATOM   2982 3HG2 ILE A 186     -19.970  39.214  33.249  1.00  0.92           H  
ATOM   2983 1HD1 ILE A 186     -19.578  42.806  32.931  1.00  0.92           H  
ATOM   2984 2HD1 ILE A 186     -19.205  41.095  32.963  1.00  0.92           H  
ATOM   2985 3HD1 ILE A 186     -20.218  41.758  31.685  1.00  0.92           H  
ATOM   2986  N   PRO A 187     -22.233  37.812  30.996  1.00  0.93           N  
ATOM   2987  CA  PRO A 187     -22.900  36.564  30.730  1.00  0.93           C  
ATOM   2988  C   PRO A 187     -23.595  36.147  32.004  1.00  0.93           C  
ATOM   2989  O   PRO A 187     -22.997  36.193  33.088  1.00  0.93           O  
ATOM   2990  CB  PRO A 187     -21.746  35.636  30.346  1.00  0.93           C  
ATOM   2991  CG  PRO A 187     -20.718  36.571  29.737  1.00  0.93           C  
ATOM   2992  CD  PRO A 187     -20.805  37.837  30.587  1.00  0.93           C  
ATOM   2993  HA  PRO A 187     -23.610  36.722  29.917  1.00  0.93           H  
ATOM   2994 1HB  PRO A 187     -21.371  35.104  31.228  1.00  0.93           H  
ATOM   2995 2HB  PRO A 187     -22.085  34.877  29.639  1.00  0.93           H  
ATOM   2996 1HG  PRO A 187     -19.721  36.106  29.770  1.00  0.93           H  
ATOM   2997 2HG  PRO A 187     -20.950  36.761  28.677  1.00  0.93           H  
ATOM   2998 1HD  PRO A 187     -20.153  37.761  31.430  1.00  0.93           H  
ATOM   2999 2HD  PRO A 187     -20.564  38.686  29.975  1.00  0.93           H  
ATOM   3000  N   SER A 188     -24.844  35.691  31.895  1.00  0.97           N  
ATOM   3001  CA  SER A 188     -25.596  35.412  33.125  1.00  0.97           C  
ATOM   3002  C   SER A 188     -24.969  34.309  33.965  1.00  0.97           C  
ATOM   3003  O   SER A 188     -25.138  34.283  35.182  1.00  0.97           O  
ATOM   3004  CB  SER A 188     -27.038  35.024  32.843  1.00  0.97           C  
ATOM   3005  OG  SER A 188     -27.134  33.735  32.316  1.00  0.97           O  
ATOM   3006  H   SER A 188     -25.261  35.618  30.961  1.00  0.97           H  
ATOM   3007  HA  SER A 188     -25.602  36.328  33.717  1.00  0.97           H  
ATOM   3008 1HB  SER A 188     -27.620  35.090  33.758  1.00  0.97           H  
ATOM   3009 2HB  SER A 188     -27.460  35.731  32.133  1.00  0.97           H  
ATOM   3010  HG  SER A 188     -27.022  33.149  33.072  1.00  0.97           H  
ATOM   3011  N   PHE A 189     -24.162  33.454  33.333  1.00  1.06           N  
ATOM   3012  CA  PHE A 189     -23.527  32.319  34.001  1.00  1.06           C  
ATOM   3013  C   PHE A 189     -22.458  32.746  35.009  1.00  1.06           C  
ATOM   3014  O   PHE A 189     -21.980  31.924  35.790  1.00  1.06           O  
ATOM   3015  CB  PHE A 189     -22.890  31.364  32.985  1.00  1.06           C  
ATOM   3016  CG  PHE A 189     -23.876  30.559  32.136  1.00  1.06           C  
ATOM   3017  CD1 PHE A 189     -25.249  30.752  32.226  1.00  1.06           C  
ATOM   3018  CD2 PHE A 189     -23.412  29.600  31.247  1.00  1.06           C  
ATOM   3019  CE1 PHE A 189     -26.117  30.016  31.435  1.00  1.06           C  
ATOM   3020  CE2 PHE A 189     -24.286  28.867  30.474  1.00  1.06           C  
ATOM   3021  CZ  PHE A 189     -25.636  29.080  30.573  1.00  1.06           C  
ATOM   3022  H   PHE A 189     -24.022  33.582  32.341  1.00  1.06           H  
ATOM   3023  HA  PHE A 189     -24.296  31.769  34.542  1.00  1.06           H  
ATOM   3024 1HB  PHE A 189     -22.251  31.932  32.309  1.00  1.06           H  
ATOM   3025 2HB  PHE A 189     -22.254  30.663  33.507  1.00  1.06           H  
ATOM   3026  HD1 PHE A 189     -25.639  31.490  32.917  1.00  1.06           H  
ATOM   3027  HD2 PHE A 189     -22.333  29.430  31.164  1.00  1.06           H  
ATOM   3028  HE1 PHE A 189     -27.186  30.181  31.497  1.00  1.06           H  
ATOM   3029  HE2 PHE A 189     -23.902  28.117  29.781  1.00  1.06           H  
ATOM   3030  HZ  PHE A 189     -26.326  28.502  29.962  1.00  1.06           H  
ATOM   3031  N   LEU A 190     -22.035  34.008  34.961  1.00  1.19           N  
ATOM   3032  CA  LEU A 190     -21.025  34.478  35.891  1.00  1.19           C  
ATOM   3033  C   LEU A 190     -21.610  35.037  37.186  1.00  1.19           C  
ATOM   3034  O   LEU A 190     -20.895  35.186  38.182  1.00  1.19           O  
ATOM   3035  CB  LEU A 190     -20.145  35.550  35.240  1.00  1.19           C  
ATOM   3036  CG  LEU A 190     -19.341  35.078  34.027  1.00  1.19           C  
ATOM   3037  CD1 LEU A 190     -18.475  36.218  33.481  1.00  1.19           C  
ATOM   3038  CD2 LEU A 190     -18.521  33.937  34.426  1.00  1.19           C  
ATOM   3039  H   LEU A 190     -22.441  34.667  34.297  1.00  1.19           H  
ATOM   3040  HA  LEU A 190     -20.385  33.636  36.153  1.00  1.19           H  
ATOM   3041 1HB  LEU A 190     -20.791  36.358  34.914  1.00  1.19           H  
ATOM   3042 2HB  LEU A 190     -19.458  35.941  35.965  1.00  1.19           H  
ATOM   3043  HG  LEU A 190     -20.019  34.776  33.230  1.00  1.19           H  
ATOM   3044 1HD1 LEU A 190     -17.918  35.866  32.611  1.00  1.19           H  
ATOM   3045 2HD1 LEU A 190     -19.096  37.028  33.200  1.00  1.19           H  
ATOM   3046 3HD1 LEU A 190     -17.777  36.551  34.245  1.00  1.19           H  
ATOM   3047 1HD2 LEU A 190     -17.957  33.627  33.599  1.00  1.19           H  
ATOM   3048 2HD2 LEU A 190     -17.874  34.237  35.183  1.00  1.19           H  
ATOM   3049 3HD2 LEU A 190     -19.154  33.125  34.784  1.00  1.19           H  
ATOM   3050  N   HIS A 191     -22.898  35.387  37.201  1.00  1.36           N  
ATOM   3051  CA  HIS A 191     -23.404  35.992  38.420  1.00  1.36           C  
ATOM   3052  C   HIS A 191     -23.644  34.886  39.473  1.00  1.36           C  
ATOM   3053  O   HIS A 191     -24.228  33.858  39.133  1.00  1.36           O  
ATOM   3054  CB  HIS A 191     -24.677  36.803  38.153  1.00  1.36           C  
ATOM   3055  CG  HIS A 191     -24.442  37.997  37.254  1.00  1.36           C  
ATOM   3056  ND1 HIS A 191     -23.498  38.963  37.532  1.00  1.36           N  
ATOM   3057  CD2 HIS A 191     -25.050  38.390  36.109  1.00  1.36           C  
ATOM   3058  CE1 HIS A 191     -23.530  39.887  36.584  1.00  1.36           C  
ATOM   3059  NE2 HIS A 191     -24.466  39.562  35.722  1.00  1.36           N  
ATOM   3060  H   HIS A 191     -23.514  35.213  36.407  1.00  1.36           H  
ATOM   3061  HA  HIS A 191     -22.669  36.702  38.758  1.00  1.36           H  
ATOM   3062 1HB  HIS A 191     -25.416  36.156  37.680  1.00  1.36           H  
ATOM   3063 2HB  HIS A 191     -25.099  37.159  39.100  1.00  1.36           H  
ATOM   3064  HD2 HIS A 191     -25.859  37.874  35.597  1.00  1.36           H  
ATOM   3065  HE1 HIS A 191     -22.897  40.775  36.521  1.00  1.36           H  
ATOM   3066  HE2 HIS A 191     -24.715  40.106  34.892  1.00  1.36           H  
ATOM   3067  N   PRO A 192     -23.270  35.075  40.763  1.00  1.55           N  
ATOM   3068  CA  PRO A 192     -23.494  34.136  41.866  1.00  1.55           C  
ATOM   3069  C   PRO A 192     -24.945  33.683  42.026  1.00  1.55           C  
ATOM   3070  O   PRO A 192     -25.202  32.551  42.465  1.00  1.55           O  
ATOM   3071  CB  PRO A 192     -23.079  34.968  43.086  1.00  1.55           C  
ATOM   3072  CG  PRO A 192     -22.031  35.899  42.563  1.00  1.55           C  
ATOM   3073  CD  PRO A 192     -22.498  36.277  41.165  1.00  1.55           C  
ATOM   3074  HA  PRO A 192     -22.833  33.277  41.744  1.00  1.55           H  
ATOM   3075 1HB  PRO A 192     -23.956  35.484  43.505  1.00  1.55           H  
ATOM   3076 2HB  PRO A 192     -22.696  34.303  43.878  1.00  1.55           H  
ATOM   3077 1HG  PRO A 192     -21.936  36.754  43.232  1.00  1.55           H  
ATOM   3078 2HG  PRO A 192     -21.054  35.398  42.555  1.00  1.55           H  
ATOM   3079 1HD  PRO A 192     -23.140  37.177  41.174  1.00  1.55           H  
ATOM   3080 2HD  PRO A 192     -21.581  36.403  40.560  1.00  1.55           H  
ATOM   3081  N   SER A 193     -25.877  34.550  41.645  1.00  1.73           N  
ATOM   3082  CA  SER A 193     -27.308  34.293  41.753  1.00  1.73           C  
ATOM   3083  C   SER A 193     -27.888  33.437  40.624  1.00  1.73           C  
ATOM   3084  O   SER A 193     -29.061  33.063  40.673  1.00  1.73           O  
ATOM   3085  CB  SER A 193     -28.043  35.615  41.826  1.00  1.73           C  
ATOM   3086  OG  SER A 193     -27.915  36.334  40.629  1.00  1.73           O  
ATOM   3087  H   SER A 193     -25.591  35.449  41.286  1.00  1.73           H  
ATOM   3088  HA  SER A 193     -27.477  33.762  42.690  1.00  1.73           H  
ATOM   3089 1HB  SER A 193     -29.094  35.434  42.037  1.00  1.73           H  
ATOM   3090 2HB  SER A 193     -27.640  36.203  42.653  1.00  1.73           H  
ATOM   3091  HG  SER A 193     -28.446  35.863  39.981  1.00  1.73           H  
ATOM   3092  N   SER A 194     -27.098  33.160  39.592  1.00  1.87           N  
ATOM   3093  CA  SER A 194     -27.594  32.394  38.460  1.00  1.87           C  
ATOM   3094  C   SER A 194     -27.990  30.977  38.862  1.00  1.87           C  
ATOM   3095  O   SER A 194     -27.285  30.343  39.641  1.00  1.87           O  
ATOM   3096  CB  SER A 194     -26.526  32.289  37.397  1.00  1.87           C  
ATOM   3097  OG  SER A 194     -26.943  31.468  36.334  1.00  1.87           O  
ATOM   3098  H   SER A 194     -26.127  33.475  39.582  1.00  1.87           H  
ATOM   3099  HA  SER A 194     -28.442  32.941  38.061  1.00  1.87           H  
ATOM   3100 1HB  SER A 194     -26.297  33.281  37.034  1.00  1.87           H  
ATOM   3101 2HB  SER A 194     -25.612  31.888  37.836  1.00  1.87           H  
ATOM   3102  HG  SER A 194     -26.160  31.354  35.789  1.00  1.87           H  
ATOM   3103  N   PRO A 195     -29.092  30.426  38.322  1.00  1.94           N  
ATOM   3104  CA  PRO A 195     -29.526  29.061  38.524  1.00  1.94           C  
ATOM   3105  C   PRO A 195     -28.653  28.078  37.752  1.00  1.94           C  
ATOM   3106  O   PRO A 195     -28.683  26.873  38.003  1.00  1.94           O  
ATOM   3107  CB  PRO A 195     -30.960  29.081  37.982  1.00  1.94           C  
ATOM   3108  CG  PRO A 195     -30.955  30.162  36.930  1.00  1.94           C  
ATOM   3109  CD  PRO A 195     -29.999  31.220  37.457  1.00  1.94           C  
ATOM   3110  HA  PRO A 195     -29.510  28.833  39.600  1.00  1.94           H  
ATOM   3111 1HB  PRO A 195     -31.218  28.094  37.570  1.00  1.94           H  
ATOM   3112 2HB  PRO A 195     -31.668  29.283  38.800  1.00  1.94           H  
ATOM   3113 1HG  PRO A 195     -30.627  29.736  35.973  1.00  1.94           H  
ATOM   3114 2HG  PRO A 195     -31.972  30.547  36.771  1.00  1.94           H  
ATOM   3115 1HD  PRO A 195     -29.465  31.652  36.600  1.00  1.94           H  
ATOM   3116 2HD  PRO A 195     -30.540  31.973  38.052  1.00  1.94           H  
ATOM   3117  N   TYR A 196     -27.844  28.573  36.814  1.00  1.91           N  
ATOM   3118  CA  TYR A 196     -27.098  27.678  35.940  1.00  1.91           C  
ATOM   3119  C   TYR A 196     -25.757  27.305  36.550  1.00  1.91           C  
ATOM   3120  O   TYR A 196     -24.690  27.589  36.001  1.00  1.91           O  
ATOM   3121  CB  TYR A 196     -26.905  28.362  34.596  1.00  1.91           C  
ATOM   3122  CG  TYR A 196     -28.196  28.598  33.868  1.00  1.91           C  
ATOM   3123  CD1 TYR A 196     -28.684  29.887  33.724  1.00  1.91           C  
ATOM   3124  CD2 TYR A 196     -28.893  27.534  33.343  1.00  1.91           C  
ATOM   3125  CE1 TYR A 196     -29.862  30.108  33.045  1.00  1.91           C  
ATOM   3126  CE2 TYR A 196     -30.071  27.750  32.664  1.00  1.91           C  
ATOM   3127  CZ  TYR A 196     -30.556  29.031  32.513  1.00  1.91           C  
ATOM   3128  OH  TYR A 196     -31.734  29.245  31.839  1.00  1.91           O  
ATOM   3129  H   TYR A 196     -27.748  29.576  36.669  1.00  1.91           H  
ATOM   3130  HA  TYR A 196     -27.672  26.762  35.801  1.00  1.91           H  
ATOM   3131 1HB  TYR A 196     -26.410  29.321  34.739  1.00  1.91           H  
ATOM   3132 2HB  TYR A 196     -26.267  27.757  33.965  1.00  1.91           H  
ATOM   3133  HD1 TYR A 196     -28.133  30.728  34.142  1.00  1.91           H  
ATOM   3134  HD2 TYR A 196     -28.509  26.520  33.461  1.00  1.91           H  
ATOM   3135  HE1 TYR A 196     -30.245  31.122  32.928  1.00  1.91           H  
ATOM   3136  HE2 TYR A 196     -30.622  26.906  32.247  1.00  1.91           H  
ATOM   3137  HH  TYR A 196     -32.044  28.415  31.467  1.00  1.91           H  
ATOM   3138  N   LYS A 197     -25.817  26.578  37.658  1.00  1.81           N  
ATOM   3139  CA  LYS A 197     -24.609  26.281  38.421  1.00  1.81           C  
ATOM   3140  C   LYS A 197     -23.731  25.282  37.689  1.00  1.81           C  
ATOM   3141  O   LYS A 197     -22.504  25.392  37.667  1.00  1.81           O  
ATOM   3142  CB  LYS A 197     -24.988  25.709  39.791  1.00  1.81           C  
ATOM   3143  CG  LYS A 197     -25.755  26.674  40.708  1.00  1.81           C  
ATOM   3144  CD  LYS A 197     -24.933  27.897  41.082  1.00  1.81           C  
ATOM   3145  CE  LYS A 197     -25.691  28.800  42.057  1.00  1.81           C  
ATOM   3146  NZ  LYS A 197     -24.948  30.049  42.327  1.00  1.81           N  
ATOM   3147  H   LYS A 197     -26.748  26.333  38.002  1.00  1.81           H  
ATOM   3148  HA  LYS A 197     -24.042  27.204  38.555  1.00  1.81           H  
ATOM   3149 1HB  LYS A 197     -25.609  24.822  39.650  1.00  1.81           H  
ATOM   3150 2HB  LYS A 197     -24.085  25.393  40.312  1.00  1.81           H  
ATOM   3151 1HG  LYS A 197     -26.662  27.011  40.194  1.00  1.81           H  
ATOM   3152 2HG  LYS A 197     -26.050  26.153  41.618  1.00  1.81           H  
ATOM   3153 1HD  LYS A 197     -23.990  27.590  41.533  1.00  1.81           H  
ATOM   3154 2HD  LYS A 197     -24.720  28.473  40.179  1.00  1.81           H  
ATOM   3155 1HE  LYS A 197     -26.656  29.047  41.629  1.00  1.81           H  
ATOM   3156 2HE  LYS A 197     -25.851  28.274  42.997  1.00  1.81           H  
ATOM   3157 1HZ  LYS A 197     -25.468  30.663  42.957  1.00  1.81           H  
ATOM   3158 2HZ  LYS A 197     -24.057  29.844  42.733  1.00  1.81           H  
ATOM   3159 3HZ  LYS A 197     -24.811  30.539  41.453  1.00  1.81           H  
ATOM   3160  N   ILE A 198     -24.371  24.346  37.013  1.00  1.67           N  
ATOM   3161  CA  ILE A 198     -23.676  23.296  36.292  1.00  1.67           C  
ATOM   3162  C   ILE A 198     -23.069  23.771  34.990  1.00  1.67           C  
ATOM   3163  O   ILE A 198     -21.973  23.346  34.617  1.00  1.67           O  
ATOM   3164  CB  ILE A 198     -24.611  22.114  36.059  1.00  1.67           C  
ATOM   3165  CG1 ILE A 198     -25.018  21.546  37.426  1.00  1.67           C  
ATOM   3166  CG2 ILE A 198     -23.987  21.070  35.165  1.00  1.67           C  
ATOM   3167  CD1 ILE A 198     -23.857  21.112  38.273  1.00  1.67           C  
ATOM   3168  H   ILE A 198     -25.383  24.333  37.041  1.00  1.67           H  
ATOM   3169  HA  ILE A 198     -22.861  22.944  36.922  1.00  1.67           H  
ATOM   3170  HB  ILE A 198     -25.528  22.475  35.584  1.00  1.67           H  
ATOM   3171 1HG1 ILE A 198     -25.589  22.304  37.964  1.00  1.67           H  
ATOM   3172 2HG1 ILE A 198     -25.652  20.687  37.277  1.00  1.67           H  
ATOM   3173 1HG2 ILE A 198     -24.705  20.264  35.029  1.00  1.67           H  
ATOM   3174 2HG2 ILE A 198     -23.748  21.516  34.200  1.00  1.67           H  
ATOM   3175 3HG2 ILE A 198     -23.081  20.681  35.622  1.00  1.67           H  
ATOM   3176 1HD1 ILE A 198     -24.229  20.719  39.219  1.00  1.67           H  
ATOM   3177 2HD1 ILE A 198     -23.298  20.334  37.751  1.00  1.67           H  
ATOM   3178 3HD1 ILE A 198     -23.205  21.963  38.464  1.00  1.67           H  
ATOM   3179  N   LEU A 199     -23.772  24.645  34.282  1.00  1.52           N  
ATOM   3180  CA  LEU A 199     -23.273  25.051  32.982  1.00  1.52           C  
ATOM   3181  C   LEU A 199     -22.171  26.081  33.212  1.00  1.52           C  
ATOM   3182  O   LEU A 199     -21.138  26.085  32.531  1.00  1.52           O  
ATOM   3183  CB  LEU A 199     -24.388  25.700  32.180  1.00  1.52           C  
ATOM   3184  CG  LEU A 199     -25.665  24.841  31.976  1.00  1.52           C  
ATOM   3185  CD1 LEU A 199     -26.655  25.645  31.150  1.00  1.52           C  
ATOM   3186  CD2 LEU A 199     -25.342  23.507  31.374  1.00  1.52           C  
ATOM   3187  H   LEU A 199     -24.652  24.993  34.634  1.00  1.52           H  
ATOM   3188  HA  LEU A 199     -22.867  24.187  32.460  1.00  1.52           H  
ATOM   3189 1HB  LEU A 199     -24.676  26.624  32.672  1.00  1.52           H  
ATOM   3190 2HB  LEU A 199     -24.001  25.948  31.197  1.00  1.52           H  
ATOM   3191  HG  LEU A 199     -26.123  24.671  32.954  1.00  1.52           H  
ATOM   3192 1HD1 LEU A 199     -27.582  25.084  31.033  1.00  1.52           H  
ATOM   3193 2HD1 LEU A 199     -26.859  26.582  31.650  1.00  1.52           H  
ATOM   3194 3HD1 LEU A 199     -26.228  25.848  30.168  1.00  1.52           H  
ATOM   3195 1HD2 LEU A 199     -26.252  22.926  31.277  1.00  1.52           H  
ATOM   3196 2HD2 LEU A 199     -24.896  23.646  30.398  1.00  1.52           H  
ATOM   3197 3HD2 LEU A 199     -24.654  22.985  32.035  1.00  1.52           H  
ATOM   3198  N   GLY A 200     -22.361  26.921  34.237  1.00  1.37           N  
ATOM   3199  CA  GLY A 200     -21.368  27.910  34.612  1.00  1.37           C  
ATOM   3200  C   GLY A 200     -20.088  27.180  34.982  1.00  1.37           C  
ATOM   3201  O   GLY A 200     -19.014  27.492  34.456  1.00  1.37           O  
ATOM   3202  H   GLY A 200     -23.224  26.907  34.777  1.00  1.37           H  
ATOM   3203 1HA  GLY A 200     -21.187  28.590  33.782  1.00  1.37           H  
ATOM   3204 2HA  GLY A 200     -21.733  28.495  35.458  1.00  1.37           H  
ATOM   3205  N   THR A 201     -20.213  26.172  35.859  1.00  1.24           N  
ATOM   3206  CA  THR A 201     -19.084  25.374  36.302  1.00  1.24           C  
ATOM   3207  C   THR A 201     -18.381  24.670  35.152  1.00  1.24           C  
ATOM   3208  O   THR A 201     -17.151  24.654  35.108  1.00  1.24           O  
ATOM   3209  CB  THR A 201     -19.512  24.313  37.330  1.00  1.24           C  
ATOM   3210  OG1 THR A 201     -20.043  24.956  38.495  1.00  1.24           O  
ATOM   3211  CG2 THR A 201     -18.324  23.456  37.712  1.00  1.24           C  
ATOM   3212  H   THR A 201     -21.125  25.958  36.269  1.00  1.24           H  
ATOM   3213  HA  THR A 201     -18.366  26.040  36.779  1.00  1.24           H  
ATOM   3214  HB  THR A 201     -20.288  23.680  36.894  1.00  1.24           H  
ATOM   3215  HG1 THR A 201     -20.916  25.341  38.267  1.00  1.24           H  
ATOM   3216 1HG2 THR A 201     -18.637  22.705  38.435  1.00  1.24           H  
ATOM   3217 2HG2 THR A 201     -17.933  22.963  36.821  1.00  1.24           H  
ATOM   3218 3HG2 THR A 201     -17.549  24.083  38.150  1.00  1.24           H  
ATOM   3219  N   ALA A 202     -19.137  24.078  34.219  1.00  1.14           N  
ATOM   3220  CA  ALA A 202     -18.507  23.370  33.110  1.00  1.14           C  
ATOM   3221  C   ALA A 202     -17.577  24.292  32.318  1.00  1.14           C  
ATOM   3222  O   ALA A 202     -16.437  23.920  32.010  1.00  1.14           O  
ATOM   3223  CB  ALA A 202     -19.580  22.815  32.190  1.00  1.14           C  
ATOM   3224  H   ALA A 202     -20.154  24.084  34.294  1.00  1.14           H  
ATOM   3225  HA  ALA A 202     -17.915  22.553  33.518  1.00  1.14           H  
ATOM   3226 1HB  ALA A 202     -19.116  22.270  31.368  1.00  1.14           H  
ATOM   3227 2HB  ALA A 202     -20.235  22.145  32.748  1.00  1.14           H  
ATOM   3228 3HB  ALA A 202     -20.164  23.640  31.793  1.00  1.14           H  
ATOM   3229  N   ILE A 203     -18.010  25.528  32.083  1.00  1.06           N  
ATOM   3230  CA  ILE A 203     -17.166  26.450  31.335  1.00  1.06           C  
ATOM   3231  C   ILE A 203     -15.998  26.964  32.153  1.00  1.06           C  
ATOM   3232  O   ILE A 203     -14.867  27.026  31.662  1.00  1.06           O  
ATOM   3233  CB  ILE A 203     -17.969  27.614  30.762  1.00  1.06           C  
ATOM   3234  CG1 ILE A 203     -18.986  27.069  29.755  1.00  1.06           C  
ATOM   3235  CG2 ILE A 203     -17.019  28.593  30.123  1.00  1.06           C  
ATOM   3236  CD1 ILE A 203     -18.319  26.303  28.606  1.00  1.06           C  
ATOM   3237  H   ILE A 203     -18.952  25.807  32.376  1.00  1.06           H  
ATOM   3238  HA  ILE A 203     -16.751  25.904  30.489  1.00  1.06           H  
ATOM   3239  HB  ILE A 203     -18.531  28.106  31.562  1.00  1.06           H  
ATOM   3240 1HG1 ILE A 203     -19.675  26.397  30.274  1.00  1.06           H  
ATOM   3241 2HG1 ILE A 203     -19.561  27.904  29.339  1.00  1.06           H  
ATOM   3242 1HG2 ILE A 203     -17.573  29.425  29.705  1.00  1.06           H  
ATOM   3243 2HG2 ILE A 203     -16.330  28.958  30.880  1.00  1.06           H  
ATOM   3244 3HG2 ILE A 203     -16.471  28.092  29.337  1.00  1.06           H  
ATOM   3245 1HD1 ILE A 203     -19.073  25.932  27.918  1.00  1.06           H  
ATOM   3246 2HD1 ILE A 203     -17.639  26.968  28.072  1.00  1.06           H  
ATOM   3247 3HD1 ILE A 203     -17.756  25.466  29.012  1.00  1.06           H  
ATOM   3248  N   LEU A 204     -16.246  27.311  33.404  1.00  1.01           N  
ATOM   3249  CA  LEU A 204     -15.173  27.805  34.243  1.00  1.01           C  
ATOM   3250  C   LEU A 204     -14.108  26.717  34.428  1.00  1.01           C  
ATOM   3251  O   LEU A 204     -12.908  27.010  34.434  1.00  1.01           O  
ATOM   3252  CB  LEU A 204     -15.765  28.299  35.549  1.00  1.01           C  
ATOM   3253  CG  LEU A 204     -16.634  29.583  35.387  1.00  1.01           C  
ATOM   3254  CD1 LEU A 204     -17.309  29.897  36.692  1.00  1.01           C  
ATOM   3255  CD2 LEU A 204     -15.760  30.749  34.928  1.00  1.01           C  
ATOM   3256  H   LEU A 204     -17.194  27.244  33.778  1.00  1.01           H  
ATOM   3257  HA  LEU A 204     -14.712  28.657  33.750  1.00  1.01           H  
ATOM   3258 1HB  LEU A 204     -16.407  27.513  35.950  1.00  1.01           H  
ATOM   3259 2HB  LEU A 204     -14.984  28.489  36.243  1.00  1.01           H  
ATOM   3260  HG  LEU A 204     -17.407  29.405  34.640  1.00  1.01           H  
ATOM   3261 1HD1 LEU A 204     -17.931  30.785  36.573  1.00  1.01           H  
ATOM   3262 2HD1 LEU A 204     -17.934  29.050  36.983  1.00  1.01           H  
ATOM   3263 3HD1 LEU A 204     -16.556  30.076  37.458  1.00  1.01           H  
ATOM   3264 1HD2 LEU A 204     -16.367  31.642  34.822  1.00  1.01           H  
ATOM   3265 2HD2 LEU A 204     -15.016  30.933  35.653  1.00  1.01           H  
ATOM   3266 3HD2 LEU A 204     -15.286  30.511  33.972  1.00  1.01           H  
ATOM   3267  N   GLY A 205     -14.542  25.451  34.501  1.00  0.99           N  
ATOM   3268  CA  GLY A 205     -13.622  24.330  34.603  1.00  0.99           C  
ATOM   3269  C   GLY A 205     -12.685  24.314  33.394  1.00  0.99           C  
ATOM   3270  O   GLY A 205     -11.487  24.044  33.534  1.00  0.99           O  
ATOM   3271  H   GLY A 205     -15.539  25.256  34.512  1.00  0.99           H  
ATOM   3272 1HA  GLY A 205     -13.048  24.405  35.526  1.00  0.99           H  
ATOM   3273 2HA  GLY A 205     -14.196  23.404  34.643  1.00  0.99           H  
ATOM   3274  N   GLN A 206     -13.199  24.667  32.212  1.00  0.99           N  
ATOM   3275  CA  GLN A 206     -12.323  24.725  31.049  1.00  0.99           C  
ATOM   3276  C   GLN A 206     -11.245  25.766  31.230  1.00  0.99           C  
ATOM   3277  O   GLN A 206     -10.108  25.543  30.824  1.00  0.99           O  
ATOM   3278  CB  GLN A 206     -13.068  25.027  29.770  1.00  0.99           C  
ATOM   3279  CG  GLN A 206     -12.152  25.010  28.544  1.00  0.99           C  
ATOM   3280  CD  GLN A 206     -11.528  23.648  28.142  1.00  0.99           C  
ATOM   3281  OE1 GLN A 206     -12.210  22.657  27.886  1.00  0.99           O  
ATOM   3282  NE2 GLN A 206     -10.210  23.622  28.084  1.00  0.99           N  
ATOM   3283  H   GLN A 206     -14.204  24.848  32.120  1.00  0.99           H  
ATOM   3284  HA  GLN A 206     -11.829  23.768  30.941  1.00  0.99           H  
ATOM   3285 1HB  GLN A 206     -13.848  24.303  29.644  1.00  0.99           H  
ATOM   3286 2HB  GLN A 206     -13.534  26.005  29.834  1.00  0.99           H  
ATOM   3287 1HG  GLN A 206     -12.715  25.364  27.707  1.00  0.99           H  
ATOM   3288 2HG  GLN A 206     -11.330  25.692  28.748  1.00  0.99           H  
ATOM   3289 1HE2 GLN A 206      -9.725  22.779  27.819  1.00  0.99           H  
ATOM   3290 2HE2 GLN A 206      -9.688  24.445  28.295  1.00  0.99           H  
ATOM   3291  N   PHE A 207     -11.578  26.888  31.866  1.00  1.00           N  
ATOM   3292  CA  PHE A 207     -10.561  27.913  32.068  1.00  1.00           C  
ATOM   3293  C   PHE A 207      -9.458  27.390  32.960  1.00  1.00           C  
ATOM   3294  O   PHE A 207      -8.273  27.558  32.660  1.00  1.00           O  
ATOM   3295  CB  PHE A 207     -11.168  29.191  32.602  1.00  1.00           C  
ATOM   3296  CG  PHE A 207     -11.778  29.909  31.511  1.00  1.00           C  
ATOM   3297  CD1 PHE A 207     -13.073  29.719  31.197  1.00  1.00           C  
ATOM   3298  CD2 PHE A 207     -11.029  30.763  30.759  1.00  1.00           C  
ATOM   3299  CE1 PHE A 207     -13.615  30.365  30.149  1.00  1.00           C  
ATOM   3300  CE2 PHE A 207     -11.575  31.418  29.701  1.00  1.00           C  
ATOM   3301  CZ  PHE A 207     -12.872  31.214  29.403  1.00  1.00           C  
ATOM   3302  H   PHE A 207     -12.546  27.020  32.171  1.00  1.00           H  
ATOM   3303  HA  PHE A 207     -10.140  28.170  31.115  1.00  1.00           H  
ATOM   3304 1HB  PHE A 207     -11.923  28.982  33.352  1.00  1.00           H  
ATOM   3305 2HB  PHE A 207     -10.403  29.820  33.055  1.00  1.00           H  
ATOM   3306  HD1 PHE A 207     -13.661  29.039  31.786  1.00  1.00           H  
ATOM   3307  HD2 PHE A 207      -9.984  30.906  31.020  1.00  1.00           H  
ATOM   3308  HE1 PHE A 207     -14.659  30.208  29.899  1.00  1.00           H  
ATOM   3309  HE2 PHE A 207     -10.979  32.095  29.096  1.00  1.00           H  
ATOM   3310  HZ  PHE A 207     -13.327  31.731  28.573  1.00  1.00           H  
ATOM   3311  N   LYS A 208      -9.839  26.634  33.984  1.00  1.02           N  
ATOM   3312  CA  LYS A 208      -8.865  26.020  34.879  1.00  1.02           C  
ATOM   3313  C   LYS A 208      -7.887  25.155  34.082  1.00  1.02           C  
ATOM   3314  O   LYS A 208      -6.691  25.108  34.376  1.00  1.02           O  
ATOM   3315  CB  LYS A 208      -9.565  25.159  35.934  1.00  1.02           C  
ATOM   3316  CG  LYS A 208      -8.652  24.567  36.984  1.00  1.02           C  
ATOM   3317  CD  LYS A 208      -9.450  23.797  38.035  1.00  1.02           C  
ATOM   3318  CE  LYS A 208      -8.537  23.177  39.085  1.00  1.02           C  
ATOM   3319  NZ  LYS A 208      -9.307  22.427  40.119  1.00  1.02           N  
ATOM   3320  H   LYS A 208     -10.842  26.528  34.158  1.00  1.02           H  
ATOM   3321  HA  LYS A 208      -8.293  26.804  35.370  1.00  1.02           H  
ATOM   3322 1HB  LYS A 208     -10.349  25.719  36.411  1.00  1.02           H  
ATOM   3323 2HB  LYS A 208     -10.033  24.319  35.445  1.00  1.02           H  
ATOM   3324 1HG  LYS A 208      -7.950  23.886  36.498  1.00  1.02           H  
ATOM   3325 2HG  LYS A 208      -8.089  25.362  37.469  1.00  1.02           H  
ATOM   3326 1HD  LYS A 208     -10.158  24.469  38.523  1.00  1.02           H  
ATOM   3327 2HD  LYS A 208     -10.013  23.001  37.543  1.00  1.02           H  
ATOM   3328 1HE  LYS A 208      -7.845  22.494  38.595  1.00  1.02           H  
ATOM   3329 2HE  LYS A 208      -7.967  23.968  39.573  1.00  1.02           H  
ATOM   3330 1HZ  LYS A 208      -8.669  22.032  40.795  1.00  1.02           H  
ATOM   3331 2HZ  LYS A 208      -9.945  23.056  40.587  1.00  1.02           H  
ATOM   3332 3HZ  LYS A 208      -9.830  21.685  39.679  1.00  1.02           H  
ATOM   3333  N   ASN A 209      -8.412  24.484  33.057  1.00  1.04           N  
ATOM   3334  CA  ASN A 209      -7.633  23.583  32.227  1.00  1.04           C  
ATOM   3335  C   ASN A 209      -7.097  24.166  30.909  1.00  1.04           C  
ATOM   3336  O   ASN A 209      -6.505  23.429  30.120  1.00  1.04           O  
ATOM   3337  CB  ASN A 209      -8.480  22.371  31.913  1.00  1.04           C  
ATOM   3338  CG  ASN A 209      -8.719  21.521  33.114  1.00  1.04           C  
ATOM   3339  OD1 ASN A 209      -7.822  20.779  33.525  1.00  1.04           O  
ATOM   3340  ND2 ASN A 209      -9.884  21.615  33.699  1.00  1.04           N  
ATOM   3341  H   ASN A 209      -9.417  24.567  32.889  1.00  1.04           H  
ATOM   3342  HA  ASN A 209      -6.767  23.263  32.808  1.00  1.04           H  
ATOM   3343 1HB  ASN A 209      -9.446  22.700  31.511  1.00  1.04           H  
ATOM   3344 2HB  ASN A 209      -7.991  21.770  31.144  1.00  1.04           H  
ATOM   3345 1HD2 ASN A 209     -10.082  21.062  34.507  1.00  1.04           H  
ATOM   3346 2HD2 ASN A 209     -10.577  22.267  33.349  1.00  1.04           H  
ATOM   3347  N   LEU A 210      -7.201  25.477  30.668  1.00  1.04           N  
ATOM   3348  CA  LEU A 210      -6.663  26.004  29.403  1.00  1.04           C  
ATOM   3349  C   LEU A 210      -5.165  25.822  29.294  1.00  1.04           C  
ATOM   3350  O   LEU A 210      -4.638  25.628  28.202  1.00  1.04           O  
ATOM   3351  CB  LEU A 210      -7.015  27.476  29.170  1.00  1.04           C  
ATOM   3352  CG  LEU A 210      -8.440  27.759  28.809  1.00  1.04           C  
ATOM   3353  CD1 LEU A 210      -8.656  29.246  28.803  1.00  1.04           C  
ATOM   3354  CD2 LEU A 210      -8.744  27.176  27.441  1.00  1.04           C  
ATOM   3355  H   LEU A 210      -7.663  26.100  31.335  1.00  1.04           H  
ATOM   3356  HA  LEU A 210      -7.120  25.438  28.592  1.00  1.04           H  
ATOM   3357 1HB  LEU A 210      -6.803  28.025  30.091  1.00  1.04           H  
ATOM   3358 2HB  LEU A 210      -6.379  27.871  28.378  1.00  1.04           H  
ATOM   3359  HG  LEU A 210      -9.077  27.309  29.519  1.00  1.04           H  
ATOM   3360 1HD1 LEU A 210      -9.681  29.445  28.562  1.00  1.04           H  
ATOM   3361 2HD1 LEU A 210      -8.430  29.641  29.792  1.00  1.04           H  
ATOM   3362 3HD1 LEU A 210      -8.003  29.713  28.067  1.00  1.04           H  
ATOM   3363 1HD2 LEU A 210      -9.764  27.374  27.176  1.00  1.04           H  
ATOM   3364 2HD2 LEU A 210      -8.089  27.633  26.715  1.00  1.04           H  
ATOM   3365 3HD2 LEU A 210      -8.574  26.101  27.453  1.00  1.04           H  
ATOM   3366  N   SER A 211      -4.472  25.837  30.424  1.00  1.01           N  
ATOM   3367  CA  SER A 211      -3.025  25.679  30.440  1.00  1.01           C  
ATOM   3368  C   SER A 211      -2.584  24.286  29.963  1.00  1.01           C  
ATOM   3369  O   SER A 211      -1.404  24.073  29.685  1.00  1.01           O  
ATOM   3370  CB  SER A 211      -2.481  25.948  31.828  1.00  1.01           C  
ATOM   3371  OG  SER A 211      -2.896  24.965  32.728  1.00  1.01           O  
ATOM   3372  H   SER A 211      -4.966  25.979  31.294  1.00  1.01           H  
ATOM   3373  HA  SER A 211      -2.597  26.415  29.758  1.00  1.01           H  
ATOM   3374 1HB  SER A 211      -1.394  25.973  31.788  1.00  1.01           H  
ATOM   3375 2HB  SER A 211      -2.821  26.924  32.171  1.00  1.01           H  
ATOM   3376  HG  SER A 211      -2.771  24.127  32.273  1.00  1.01           H  
ATOM   3377  N   LYS A 212      -3.518  23.324  29.902  1.00  0.96           N  
ATOM   3378  CA  LYS A 212      -3.197  21.984  29.435  1.00  0.96           C  
ATOM   3379  C   LYS A 212      -3.381  21.857  27.921  1.00  0.96           C  
ATOM   3380  O   LYS A 212      -3.039  20.823  27.339  1.00  0.96           O  
ATOM   3381  CB  LYS A 212      -4.079  20.937  30.103  1.00  0.96           C  
ATOM   3382  CG  LYS A 212      -3.916  20.792  31.592  1.00  0.96           C  
ATOM   3383  CD  LYS A 212      -4.820  19.684  32.098  1.00  0.96           C  
ATOM   3384  CE  LYS A 212      -4.684  19.475  33.594  1.00  0.96           C  
ATOM   3385  NZ  LYS A 212      -5.538  18.352  34.063  1.00  0.96           N  
ATOM   3386  H   LYS A 212      -4.491  23.526  30.128  1.00  0.96           H  
ATOM   3387  HA  LYS A 212      -2.154  21.771  29.667  1.00  0.96           H  
ATOM   3388 1HB  LYS A 212      -5.128  21.182  29.911  1.00  0.96           H  
ATOM   3389 2HB  LYS A 212      -3.889  19.960  29.655  1.00  0.96           H  
ATOM   3390 1HG  LYS A 212      -2.881  20.545  31.832  1.00  0.96           H  
ATOM   3391 2HG  LYS A 212      -4.186  21.727  32.086  1.00  0.96           H  
ATOM   3392 1HD  LYS A 212      -5.861  19.919  31.867  1.00  0.96           H  
ATOM   3393 2HD  LYS A 212      -4.564  18.749  31.596  1.00  0.96           H  
ATOM   3394 1HE  LYS A 212      -3.646  19.257  33.839  1.00  0.96           H  
ATOM   3395 2HE  LYS A 212      -4.991  20.386  34.107  1.00  0.96           H  
ATOM   3396 1HZ  LYS A 212      -5.450  18.228  35.049  1.00  0.96           H  
ATOM   3397 2HZ  LYS A 212      -6.535  18.524  33.836  1.00  0.96           H  
ATOM   3398 3HZ  LYS A 212      -5.276  17.494  33.601  1.00  0.96           H  
ATOM   3399  N   SER A 213      -3.955  22.881  27.280  1.00  0.90           N  
ATOM   3400  CA  SER A 213      -4.200  22.798  25.849  1.00  0.90           C  
ATOM   3401  C   SER A 213      -3.042  23.391  25.062  1.00  0.90           C  
ATOM   3402  O   SER A 213      -2.416  24.371  25.462  1.00  0.90           O  
ATOM   3403  CB  SER A 213      -5.522  23.462  25.479  1.00  0.90           C  
ATOM   3404  OG  SER A 213      -6.614  22.742  26.018  1.00  0.90           O  
ATOM   3405  H   SER A 213      -4.204  23.738  27.772  1.00  0.90           H  
ATOM   3406  HA  SER A 213      -4.282  21.746  25.573  1.00  0.90           H  
ATOM   3407 1HB  SER A 213      -5.536  24.487  25.854  1.00  0.90           H  
ATOM   3408 2HB  SER A 213      -5.614  23.508  24.390  1.00  0.90           H  
ATOM   3409  HG  SER A 213      -7.441  23.112  25.621  1.00  0.90           H  
ATOM   3410  N   PHE A 214      -2.773  22.771  23.925  1.00  0.83           N  
ATOM   3411  CA  PHE A 214      -1.740  23.174  22.983  1.00  0.83           C  
ATOM   3412  C   PHE A 214      -2.154  24.407  22.217  1.00  0.83           C  
ATOM   3413  O   PHE A 214      -1.324  25.250  21.879  1.00  0.83           O  
ATOM   3414  CB  PHE A 214      -1.438  22.002  22.067  1.00  0.83           C  
ATOM   3415  CG  PHE A 214      -0.628  20.969  22.781  1.00  0.83           C  
ATOM   3416  CD1 PHE A 214      -1.174  20.246  23.833  1.00  0.83           C  
ATOM   3417  CD2 PHE A 214       0.666  20.695  22.388  1.00  0.83           C  
ATOM   3418  CE1 PHE A 214      -0.423  19.287  24.488  1.00  0.83           C  
ATOM   3419  CE2 PHE A 214       1.414  19.731  23.027  1.00  0.83           C  
ATOM   3420  CZ  PHE A 214       0.870  19.027  24.081  1.00  0.83           C  
ATOM   3421  H   PHE A 214      -3.363  21.983  23.676  1.00  0.83           H  
ATOM   3422  HA  PHE A 214      -0.837  23.412  23.546  1.00  0.83           H  
ATOM   3423 1HB  PHE A 214      -2.366  21.546  21.722  1.00  0.83           H  
ATOM   3424 2HB  PHE A 214      -0.882  22.342  21.193  1.00  0.83           H  
ATOM   3425  HD1 PHE A 214      -2.198  20.450  24.153  1.00  0.83           H  
ATOM   3426  HD2 PHE A 214       1.091  21.253  21.557  1.00  0.83           H  
ATOM   3427  HE1 PHE A 214      -0.858  18.731  25.321  1.00  0.83           H  
ATOM   3428  HE2 PHE A 214       2.433  19.526  22.703  1.00  0.83           H  
ATOM   3429  HZ  PHE A 214       1.461  18.266  24.589  1.00  0.83           H  
ATOM   3430  N   CYS A 215      -3.451  24.510  21.956  1.00  0.77           N  
ATOM   3431  CA  CYS A 215      -3.975  25.662  21.225  1.00  0.77           C  
ATOM   3432  C   CYS A 215      -5.448  25.899  21.469  1.00  0.77           C  
ATOM   3433  O   CYS A 215      -6.253  24.971  21.467  1.00  0.77           O  
ATOM   3434  CB  CYS A 215      -3.787  25.520  19.718  1.00  0.77           C  
ATOM   3435  SG  CYS A 215      -4.319  26.988  18.811  1.00  0.77           S  
ATOM   3436  H   CYS A 215      -4.059  23.747  22.259  1.00  0.77           H  
ATOM   3437  HA  CYS A 215      -3.435  26.551  21.554  1.00  0.77           H  
ATOM   3438 1HB  CYS A 215      -2.743  25.321  19.481  1.00  0.77           H  
ATOM   3439 2HB  CYS A 215      -4.373  24.671  19.362  1.00  0.77           H  
ATOM   3440  HG  CYS A 215      -5.396  27.252  19.575  1.00  0.77           H  
ATOM   3441  N   VAL A 216      -5.796  27.151  21.653  1.00  0.73           N  
ATOM   3442  CA  VAL A 216      -7.177  27.534  21.775  1.00  0.73           C  
ATOM   3443  C   VAL A 216      -7.636  28.042  20.419  1.00  0.73           C  
ATOM   3444  O   VAL A 216      -6.958  28.863  19.806  1.00  0.73           O  
ATOM   3445  CB  VAL A 216      -7.311  28.621  22.844  1.00  0.73           C  
ATOM   3446  CG1 VAL A 216      -8.676  29.052  22.948  1.00  0.73           C  
ATOM   3447  CG2 VAL A 216      -6.812  28.076  24.165  1.00  0.73           C  
ATOM   3448  H   VAL A 216      -5.094  27.889  21.696  1.00  0.73           H  
ATOM   3449  HA  VAL A 216      -7.780  26.668  22.058  1.00  0.73           H  
ATOM   3450  HB  VAL A 216      -6.722  29.475  22.562  1.00  0.73           H  
ATOM   3451 1HG1 VAL A 216      -8.771  29.821  23.709  1.00  0.73           H  
ATOM   3452 2HG1 VAL A 216      -9.028  29.439  21.990  1.00  0.73           H  
ATOM   3453 3HG1 VAL A 216      -9.225  28.176  23.226  1.00  0.73           H  
ATOM   3454 1HG2 VAL A 216      -6.902  28.834  24.928  1.00  0.73           H  
ATOM   3455 2HG2 VAL A 216      -7.409  27.210  24.444  1.00  0.73           H  
ATOM   3456 3HG2 VAL A 216      -5.766  27.782  24.066  1.00  0.73           H  
ATOM   3457  N   LEU A 217      -8.729  27.507  19.926  1.00  0.71           N  
ATOM   3458  CA  LEU A 217      -9.265  27.911  18.646  1.00  0.71           C  
ATOM   3459  C   LEU A 217     -10.480  28.776  18.932  1.00  0.71           C  
ATOM   3460  O   LEU A 217     -11.173  28.546  19.927  1.00  0.71           O  
ATOM   3461  CB  LEU A 217      -9.654  26.679  17.814  1.00  0.71           C  
ATOM   3462  CG  LEU A 217      -8.551  25.663  17.559  1.00  0.71           C  
ATOM   3463  CD1 LEU A 217      -9.134  24.477  16.785  1.00  0.71           C  
ATOM   3464  CD2 LEU A 217      -7.419  26.327  16.817  1.00  0.71           C  
ATOM   3465  H   LEU A 217      -9.225  26.812  20.467  1.00  0.71           H  
ATOM   3466  HA  LEU A 217      -8.521  28.485  18.115  1.00  0.71           H  
ATOM   3467 1HB  LEU A 217     -10.418  26.153  18.343  1.00  0.71           H  
ATOM   3468 2HB  LEU A 217     -10.058  27.007  16.861  1.00  0.71           H  
ATOM   3469  HG  LEU A 217      -8.180  25.293  18.512  1.00  0.71           H  
ATOM   3470 1HD1 LEU A 217      -8.359  23.739  16.616  1.00  0.71           H  
ATOM   3471 2HD1 LEU A 217      -9.943  24.026  17.363  1.00  0.71           H  
ATOM   3472 3HD1 LEU A 217      -9.521  24.821  15.828  1.00  0.71           H  
ATOM   3473 1HD2 LEU A 217      -6.625  25.619  16.651  1.00  0.71           H  
ATOM   3474 2HD2 LEU A 217      -7.771  26.709  15.860  1.00  0.71           H  
ATOM   3475 3HD2 LEU A 217      -7.054  27.147  17.420  1.00  0.71           H  
ATOM   3476  N   ALA A 218     -10.781  29.736  18.072  1.00  0.72           N  
ATOM   3477  CA  ALA A 218     -12.002  30.512  18.314  1.00  0.72           C  
ATOM   3478  C   ALA A 218     -12.774  30.785  17.037  1.00  0.72           C  
ATOM   3479  O   ALA A 218     -12.220  31.262  16.045  1.00  0.72           O  
ATOM   3480  CB  ALA A 218     -11.644  31.833  18.992  1.00  0.72           C  
ATOM   3481  H   ALA A 218     -10.143  29.925  17.298  1.00  0.72           H  
ATOM   3482  HA  ALA A 218     -12.654  29.935  18.971  1.00  0.72           H  
ATOM   3483 1HB  ALA A 218     -12.560  32.389  19.196  1.00  0.72           H  
ATOM   3484 2HB  ALA A 218     -11.125  31.631  19.931  1.00  0.72           H  
ATOM   3485 3HB  ALA A 218     -10.998  32.419  18.343  1.00  0.72           H  
ATOM   3486  N   ASP A 219     -14.096  30.608  17.093  1.00  0.75           N  
ATOM   3487  CA  ASP A 219     -14.946  30.812  15.909  1.00  0.75           C  
ATOM   3488  C   ASP A 219     -15.290  32.269  15.662  1.00  0.75           C  
ATOM   3489  O   ASP A 219     -16.452  32.666  15.671  1.00  0.75           O  
ATOM   3490  CB  ASP A 219     -16.249  30.047  16.054  1.00  0.75           C  
ATOM   3491  CG  ASP A 219     -16.022  28.591  16.103  1.00  0.75           C  
ATOM   3492  OD1 ASP A 219     -14.944  28.190  15.777  1.00  0.75           O  
ATOM   3493  OD2 ASP A 219     -16.924  27.864  16.430  1.00  0.75           O  
ATOM   3494  H   ASP A 219     -14.507  30.241  17.955  1.00  0.75           H  
ATOM   3495  HA  ASP A 219     -14.414  30.438  15.036  1.00  0.75           H  
ATOM   3496 1HB  ASP A 219     -16.749  30.347  16.971  1.00  0.75           H  
ATOM   3497 2HB  ASP A 219     -16.907  30.279  15.210  1.00  0.75           H  
ATOM   3498  N   THR A 220     -14.264  33.056  15.465  1.00  0.80           N  
ATOM   3499  CA  THR A 220     -14.357  34.481  15.258  1.00  0.80           C  
ATOM   3500  C   THR A 220     -13.278  34.913  14.298  1.00  0.80           C  
ATOM   3501  O   THR A 220     -12.683  34.097  13.593  1.00  0.80           O  
ATOM   3502  CB  THR A 220     -14.256  35.252  16.599  1.00  0.80           C  
ATOM   3503  OG1 THR A 220     -14.546  36.632  16.397  1.00  0.80           O  
ATOM   3504  CG2 THR A 220     -12.904  35.129  17.190  1.00  0.80           C  
ATOM   3505  H   THR A 220     -13.356  32.604  15.472  1.00  0.80           H  
ATOM   3506  HA  THR A 220     -15.324  34.706  14.807  1.00  0.80           H  
ATOM   3507  HB  THR A 220     -14.982  34.843  17.305  1.00  0.80           H  
ATOM   3508  HG1 THR A 220     -14.625  37.058  17.293  1.00  0.80           H  
ATOM   3509 1HG2 THR A 220     -12.907  35.685  18.100  1.00  0.80           H  
ATOM   3510 2HG2 THR A 220     -12.681  34.088  17.381  1.00  0.80           H  
ATOM   3511 3HG2 THR A 220     -12.157  35.536  16.539  1.00  0.80           H  
ATOM   3512  N   PHE A 221     -13.050  36.204  14.226  1.00  0.86           N  
ATOM   3513  CA  PHE A 221     -12.034  36.676  13.324  1.00  0.86           C  
ATOM   3514  C   PHE A 221     -11.239  37.853  13.872  1.00  0.86           C  
ATOM   3515  O   PHE A 221     -11.757  38.754  14.545  1.00  0.86           O  
ATOM   3516  CB  PHE A 221     -12.579  36.870  11.913  1.00  0.86           C  
ATOM   3517  CG  PHE A 221     -11.534  37.351  11.041  1.00  0.86           C  
ATOM   3518  CD1 PHE A 221     -10.481  36.518  10.801  1.00  0.86           C  
ATOM   3519  CD2 PHE A 221     -11.580  38.572  10.413  1.00  0.86           C  
ATOM   3520  CE1 PHE A 221      -9.470  36.896  10.012  1.00  0.86           C  
ATOM   3521  CE2 PHE A 221     -10.566  38.948   9.587  1.00  0.86           C  
ATOM   3522  CZ  PHE A 221      -9.505  38.126   9.393  1.00  0.86           C  
ATOM   3523  H   PHE A 221     -13.579  36.817  14.839  1.00  0.86           H  
ATOM   3524  HA  PHE A 221     -11.307  35.868  13.215  1.00  0.86           H  
ATOM   3525 1HB  PHE A 221     -12.949  35.923  11.521  1.00  0.86           H  
ATOM   3526 2HB  PHE A 221     -13.398  37.580  11.916  1.00  0.86           H  
ATOM   3527  HD1 PHE A 221     -10.456  35.544  11.298  1.00  0.86           H  
ATOM   3528  HD2 PHE A 221     -12.411  39.232  10.561  1.00  0.86           H  
ATOM   3529  HE1 PHE A 221      -8.648  36.215   9.883  1.00  0.86           H  
ATOM   3530  HE2 PHE A 221     -10.599  39.905   9.075  1.00  0.86           H  
ATOM   3531  HZ  PHE A 221      -8.708  38.458   8.738  1.00  0.86           H  
ATOM   3532  N   ASP A 222      -9.949  37.800  13.568  1.00  0.92           N  
ATOM   3533  CA  ASP A 222      -8.919  38.726  13.986  1.00  0.92           C  
ATOM   3534  C   ASP A 222      -9.274  40.190  13.743  1.00  0.92           C  
ATOM   3535  O   ASP A 222      -8.918  41.035  14.549  1.00  0.92           O  
ATOM   3536  CB  ASP A 222      -7.632  38.381  13.229  1.00  0.92           C  
ATOM   3537  CG  ASP A 222      -7.008  37.025  13.644  1.00  0.92           C  
ATOM   3538  OD1 ASP A 222      -7.380  36.493  14.662  1.00  0.92           O  
ATOM   3539  OD2 ASP A 222      -6.191  36.517  12.910  1.00  0.92           O  
ATOM   3540  H   ASP A 222      -9.652  37.021  12.996  1.00  0.92           H  
ATOM   3541  HA  ASP A 222      -8.744  38.593  15.048  1.00  0.92           H  
ATOM   3542 1HB  ASP A 222      -7.838  38.359  12.157  1.00  0.92           H  
ATOM   3543 2HB  ASP A 222      -6.899  39.169  13.396  1.00  0.92           H  
ATOM   3544  N   GLU A 223      -9.982  40.506  12.661  1.00  0.96           N  
ATOM   3545  CA  GLU A 223     -10.335  41.903  12.391  1.00  0.96           C  
ATOM   3546  C   GLU A 223     -11.662  42.350  13.020  1.00  0.96           C  
ATOM   3547  O   GLU A 223     -12.059  43.504  12.858  1.00  0.96           O  
ATOM   3548  CB  GLU A 223     -10.390  42.178  10.897  1.00  0.96           C  
ATOM   3549  CG  GLU A 223      -9.042  42.025  10.189  1.00  0.96           C  
ATOM   3550  CD  GLU A 223      -9.134  42.293   8.721  1.00  0.96           C  
ATOM   3551  OE1 GLU A 223     -10.212  42.608   8.280  1.00  0.96           O  
ATOM   3552  OE2 GLU A 223      -8.144  42.172   8.039  1.00  0.96           O  
ATOM   3553  H   GLU A 223     -10.268  39.778  12.024  1.00  0.96           H  
ATOM   3554  HA  GLU A 223      -9.548  42.530  12.812  1.00  0.96           H  
ATOM   3555 1HB  GLU A 223     -11.136  41.556  10.438  1.00  0.96           H  
ATOM   3556 2HB  GLU A 223     -10.711  43.209  10.744  1.00  0.96           H  
ATOM   3557 1HG  GLU A 223      -8.339  42.732  10.630  1.00  0.96           H  
ATOM   3558 2HG  GLU A 223      -8.654  41.024  10.361  1.00  0.96           H  
ATOM   3559  N   LEU A 224     -12.370  41.442  13.692  1.00  0.98           N  
ATOM   3560  CA  LEU A 224     -13.643  41.775  14.327  1.00  0.98           C  
ATOM   3561  C   LEU A 224     -13.465  41.974  15.835  1.00  0.98           C  
ATOM   3562  O   LEU A 224     -13.971  42.934  16.420  1.00  0.98           O  
ATOM   3563  CB  LEU A 224     -14.682  40.667  14.066  1.00  0.98           C  
ATOM   3564  CG  LEU A 224     -15.550  40.808  12.782  1.00  0.98           C  
ATOM   3565  CD1 LEU A 224     -14.686  40.683  11.538  1.00  0.98           C  
ATOM   3566  CD2 LEU A 224     -16.637  39.758  12.800  1.00  0.98           C  
ATOM   3567  H   LEU A 224     -12.006  40.500  13.806  1.00  0.98           H  
ATOM   3568  HA  LEU A 224     -14.014  42.704  13.904  1.00  0.98           H  
ATOM   3569 1HB  LEU A 224     -14.145  39.725  13.980  1.00  0.98           H  
ATOM   3570 2HB  LEU A 224     -15.332  40.586  14.925  1.00  0.98           H  
ATOM   3571  HG  LEU A 224     -16.010  41.774  12.778  1.00  0.98           H  
ATOM   3572 1HD1 LEU A 224     -15.306  40.789  10.647  1.00  0.98           H  
ATOM   3573 2HD1 LEU A 224     -13.920  41.451  11.534  1.00  0.98           H  
ATOM   3574 3HD1 LEU A 224     -14.235  39.716  11.547  1.00  0.98           H  
ATOM   3575 1HD2 LEU A 224     -17.267  39.864  11.915  1.00  0.98           H  
ATOM   3576 2HD2 LEU A 224     -16.184  38.767  12.809  1.00  0.98           H  
ATOM   3577 3HD2 LEU A 224     -17.241  39.887  13.694  1.00  0.98           H  
ATOM   3578  N   GLU A 225     -12.705  41.074  16.449  1.00  0.97           N  
ATOM   3579  CA  GLU A 225     -12.444  41.077  17.890  1.00  0.97           C  
ATOM   3580  C   GLU A 225     -10.958  41.227  18.204  1.00  0.97           C  
ATOM   3581  O   GLU A 225     -10.466  40.703  19.204  1.00  0.97           O  
ATOM   3582  CB  GLU A 225     -13.016  39.819  18.551  1.00  0.97           C  
ATOM   3583  CG  GLU A 225     -14.536  39.724  18.559  1.00  0.97           C  
ATOM   3584  CD  GLU A 225     -15.033  38.594  19.427  1.00  0.97           C  
ATOM   3585  OE1 GLU A 225     -14.731  37.456  19.144  1.00  0.97           O  
ATOM   3586  OE2 GLU A 225     -15.708  38.868  20.395  1.00  0.97           O  
ATOM   3587  H   GLU A 225     -12.309  40.320  15.884  1.00  0.97           H  
ATOM   3588  HA  GLU A 225     -12.957  41.935  18.326  1.00  0.97           H  
ATOM   3589 1HB  GLU A 225     -12.642  38.939  18.031  1.00  0.97           H  
ATOM   3590 2HB  GLU A 225     -12.673  39.756  19.580  1.00  0.97           H  
ATOM   3591 1HG  GLU A 225     -14.955  40.666  18.917  1.00  0.97           H  
ATOM   3592 2HG  GLU A 225     -14.879  39.568  17.535  1.00  0.97           H  
ATOM   3593  N   HIS A 226     -10.247  41.964  17.358  1.00  0.93           N  
ATOM   3594  CA  HIS A 226      -8.793  42.125  17.448  1.00  0.93           C  
ATOM   3595  C   HIS A 226      -8.228  42.415  18.828  1.00  0.93           C  
ATOM   3596  O   HIS A 226      -7.381  41.673  19.323  1.00  0.93           O  
ATOM   3597  CB  HIS A 226      -8.364  43.306  16.564  1.00  0.93           C  
ATOM   3598  CG  HIS A 226      -6.896  43.630  16.606  1.00  0.93           C  
ATOM   3599  ND1 HIS A 226      -5.939  42.848  15.996  1.00  0.93           N  
ATOM   3600  CD2 HIS A 226      -6.231  44.666  17.175  1.00  0.93           C  
ATOM   3601  CE1 HIS A 226      -4.746  43.385  16.192  1.00  0.93           C  
ATOM   3602  NE2 HIS A 226      -4.897  44.493  16.901  1.00  0.93           N  
ATOM   3603  H   HIS A 226     -10.734  42.390  16.580  1.00  0.93           H  
ATOM   3604  HA  HIS A 226      -8.317  41.216  17.076  1.00  0.93           H  
ATOM   3605 1HB  HIS A 226      -8.650  43.145  15.537  1.00  0.93           H  
ATOM   3606 2HB  HIS A 226      -8.894  44.197  16.895  1.00  0.93           H  
ATOM   3607  HD1 HIS A 226      -6.092  42.004  15.480  1.00  0.93           H  
ATOM   3608  HD2 HIS A 226      -6.563  45.528  17.755  1.00  0.93           H  
ATOM   3609  HE1 HIS A 226      -3.851  42.907  15.791  1.00  0.93           H  
ATOM   3610  N   GLU A 227      -8.715  43.460  19.484  1.00  0.89           N  
ATOM   3611  CA  GLU A 227      -8.137  43.838  20.772  1.00  0.89           C  
ATOM   3612  C   GLU A 227      -8.297  42.745  21.824  1.00  0.89           C  
ATOM   3613  O   GLU A 227      -7.408  42.506  22.648  1.00  0.89           O  
ATOM   3614  CB  GLU A 227      -8.782  45.139  21.250  1.00  0.89           C  
ATOM   3615  CG  GLU A 227      -8.395  46.360  20.410  1.00  0.89           C  
ATOM   3616  CD  GLU A 227      -9.073  47.639  20.852  1.00  0.89           C  
ATOM   3617  OE1 GLU A 227      -9.935  47.576  21.694  1.00  0.89           O  
ATOM   3618  OE2 GLU A 227      -8.722  48.677  20.341  1.00  0.89           O  
ATOM   3619  H   GLU A 227      -9.445  44.017  19.067  1.00  0.89           H  
ATOM   3620  HA  GLU A 227      -7.069  44.010  20.627  1.00  0.89           H  
ATOM   3621 1HB  GLU A 227      -9.868  45.035  21.227  1.00  0.89           H  
ATOM   3622 2HB  GLU A 227      -8.493  45.328  22.286  1.00  0.89           H  
ATOM   3623 1HG  GLU A 227      -7.315  46.495  20.469  1.00  0.89           H  
ATOM   3624 2HG  GLU A 227      -8.648  46.159  19.369  1.00  0.89           H  
ATOM   3625  N   ILE A 228      -9.434  42.074  21.780  1.00  0.86           N  
ATOM   3626  CA  ILE A 228      -9.783  41.045  22.731  1.00  0.86           C  
ATOM   3627  C   ILE A 228      -8.921  39.816  22.499  1.00  0.86           C  
ATOM   3628  O   ILE A 228      -8.379  39.231  23.440  1.00  0.86           O  
ATOM   3629  CB  ILE A 228     -11.246  40.702  22.574  1.00  0.86           C  
ATOM   3630  CG1 ILE A 228     -12.063  41.897  22.922  1.00  0.86           C  
ATOM   3631  CG2 ILE A 228     -11.593  39.596  23.473  1.00  0.86           C  
ATOM   3632  CD1 ILE A 228     -13.470  41.755  22.531  1.00  0.86           C  
ATOM   3633  H   ILE A 228     -10.095  42.302  21.050  1.00  0.86           H  
ATOM   3634  HA  ILE A 228      -9.606  41.414  23.738  1.00  0.86           H  
ATOM   3635  HB  ILE A 228     -11.455  40.423  21.546  1.00  0.86           H  
ATOM   3636 1HG1 ILE A 228     -12.006  42.061  23.989  1.00  0.86           H  
ATOM   3637 2HG1 ILE A 228     -11.648  42.773  22.421  1.00  0.86           H  
ATOM   3638 1HG2 ILE A 228     -12.629  39.376  23.355  1.00  0.86           H  
ATOM   3639 2HG2 ILE A 228     -10.997  38.724  23.232  1.00  0.86           H  
ATOM   3640 3HG2 ILE A 228     -11.394  39.901  24.494  1.00  0.86           H  
ATOM   3641 1HD1 ILE A 228     -13.998  42.652  22.810  1.00  0.86           H  
ATOM   3642 2HD1 ILE A 228     -13.539  41.608  21.450  1.00  0.86           H  
ATOM   3643 3HD1 ILE A 228     -13.890  40.914  23.032  1.00  0.86           H  
ATOM   3644  N   ILE A 229      -8.784  39.444  21.225  1.00  0.83           N  
ATOM   3645  CA  ILE A 229      -7.999  38.288  20.812  1.00  0.83           C  
ATOM   3646  C   ILE A 229      -6.540  38.496  21.202  1.00  0.83           C  
ATOM   3647  O   ILE A 229      -5.919  37.596  21.783  1.00  0.83           O  
ATOM   3648  CB  ILE A 229      -8.125  38.099  19.286  1.00  0.83           C  
ATOM   3649  CG1 ILE A 229      -9.544  37.680  18.944  1.00  0.83           C  
ATOM   3650  CG2 ILE A 229      -7.141  37.034  18.792  1.00  0.83           C  
ATOM   3651  CD1 ILE A 229      -9.840  37.813  17.492  1.00  0.83           C  
ATOM   3652  H   ILE A 229      -9.266  39.984  20.507  1.00  0.83           H  
ATOM   3653  HA  ILE A 229      -8.378  37.403  21.314  1.00  0.83           H  
ATOM   3654  HB  ILE A 229      -7.923  39.047  18.785  1.00  0.83           H  
ATOM   3655 1HG1 ILE A 229      -9.667  36.638  19.213  1.00  0.83           H  
ATOM   3656 2HG1 ILE A 229     -10.256  38.272  19.515  1.00  0.83           H  
ATOM   3657 1HG2 ILE A 229      -7.246  36.917  17.706  1.00  0.83           H  
ATOM   3658 2HG2 ILE A 229      -6.121  37.344  19.023  1.00  0.83           H  
ATOM   3659 3HG2 ILE A 229      -7.351  36.083  19.281  1.00  0.83           H  
ATOM   3660 1HD1 ILE A 229     -10.851  37.481  17.285  1.00  0.83           H  
ATOM   3661 2HD1 ILE A 229      -9.736  38.851  17.196  1.00  0.83           H  
ATOM   3662 3HD1 ILE A 229      -9.136  37.218  16.942  1.00  0.83           H  
ATOM   3663  N   GLU A 230      -6.003  39.691  20.938  1.00  0.83           N  
ATOM   3664  CA  GLU A 230      -4.625  39.980  21.310  1.00  0.83           C  
ATOM   3665  C   GLU A 230      -4.483  39.917  22.836  1.00  0.83           C  
ATOM   3666  O   GLU A 230      -3.510  39.373  23.355  1.00  0.83           O  
ATOM   3667  CB  GLU A 230      -4.198  41.355  20.780  1.00  0.83           C  
ATOM   3668  CG  GLU A 230      -4.043  41.462  19.241  1.00  0.83           C  
ATOM   3669  CD  GLU A 230      -2.885  40.675  18.659  1.00  0.83           C  
ATOM   3670  OE1 GLU A 230      -1.779  40.863  19.113  1.00  0.83           O  
ATOM   3671  OE2 GLU A 230      -3.105  39.893  17.758  1.00  0.83           O  
ATOM   3672  H   GLU A 230      -6.555  40.404  20.456  1.00  0.83           H  
ATOM   3673  HA  GLU A 230      -3.980  39.219  20.870  1.00  0.83           H  
ATOM   3674 1HB  GLU A 230      -4.941  42.099  21.082  1.00  0.83           H  
ATOM   3675 2HB  GLU A 230      -3.250  41.640  21.233  1.00  0.83           H  
ATOM   3676 1HG  GLU A 230      -4.962  41.111  18.775  1.00  0.83           H  
ATOM   3677 2HG  GLU A 230      -3.926  42.512  18.983  1.00  0.83           H  
ATOM   3678  N   GLY A 231      -5.499  40.382  23.565  1.00  0.83           N  
ATOM   3679  CA  GLY A 231      -5.499  40.294  25.019  1.00  0.83           C  
ATOM   3680  C   GLY A 231      -5.366  38.840  25.464  1.00  0.83           C  
ATOM   3681  O   GLY A 231      -4.476  38.475  26.230  1.00  0.83           O  
ATOM   3682  H   GLY A 231      -6.281  40.855  23.112  1.00  0.83           H  
ATOM   3683 1HA  GLY A 231      -4.691  40.895  25.431  1.00  0.83           H  
ATOM   3684 2HA  GLY A 231      -6.440  40.693  25.387  1.00  0.83           H  
ATOM   3685  N   MET A 232      -6.243  37.990  24.950  1.00  0.85           N  
ATOM   3686  CA  MET A 232      -6.237  36.572  25.288  1.00  0.85           C  
ATOM   3687  C   MET A 232      -4.975  35.829  24.865  1.00  0.85           C  
ATOM   3688  O   MET A 232      -4.570  34.868  25.538  1.00  0.85           O  
ATOM   3689  CB  MET A 232      -7.468  35.920  24.718  1.00  0.85           C  
ATOM   3690  CG  MET A 232      -8.753  36.351  25.392  1.00  0.85           C  
ATOM   3691  SD  MET A 232      -8.798  35.867  27.166  1.00  0.85           S  
ATOM   3692  CE  MET A 232      -8.346  37.377  27.981  1.00  0.85           C  
ATOM   3693  H   MET A 232      -6.956  38.351  24.314  1.00  0.85           H  
ATOM   3694  HA  MET A 232      -6.309  36.499  26.365  1.00  0.85           H  
ATOM   3695 1HB  MET A 232      -7.549  36.171  23.658  1.00  0.85           H  
ATOM   3696 2HB  MET A 232      -7.359  34.852  24.795  1.00  0.85           H  
ATOM   3697 1HG  MET A 232      -8.829  37.439  25.335  1.00  0.85           H  
ATOM   3698 2HG  MET A 232      -9.601  35.944  24.883  1.00  0.85           H  
ATOM   3699 1HE  MET A 232      -8.327  37.223  29.059  1.00  0.85           H  
ATOM   3700 2HE  MET A 232      -7.369  37.692  27.636  1.00  0.85           H  
ATOM   3701 3HE  MET A 232      -9.074  38.152  27.743  1.00  0.85           H  
ATOM   3702  N   SER A 233      -4.300  36.311  23.814  1.00  0.87           N  
ATOM   3703  CA  SER A 233      -3.080  35.671  23.334  1.00  0.87           C  
ATOM   3704  C   SER A 233      -1.955  35.781  24.378  1.00  0.87           C  
ATOM   3705  O   SER A 233      -0.931  35.103  24.272  1.00  0.87           O  
ATOM   3706  CB  SER A 233      -2.599  36.256  22.013  1.00  0.87           C  
ATOM   3707  OG  SER A 233      -2.020  37.530  22.156  1.00  0.87           O  
ATOM   3708  H   SER A 233      -4.686  37.095  23.288  1.00  0.87           H  
ATOM   3709  HA  SER A 233      -3.304  34.629  23.156  1.00  0.87           H  
ATOM   3710 1HB  SER A 233      -1.877  35.577  21.563  1.00  0.87           H  
ATOM   3711 2HB  SER A 233      -3.449  36.324  21.332  1.00  0.87           H  
ATOM   3712  HG  SER A 233      -2.653  38.086  22.642  1.00  0.87           H  
ATOM   3713  N   LYS A 234      -2.131  36.652  25.383  1.00  0.87           N  
ATOM   3714  CA  LYS A 234      -1.150  36.844  26.437  1.00  0.87           C  
ATOM   3715  C   LYS A 234      -1.294  35.789  27.531  1.00  0.87           C  
ATOM   3716  O   LYS A 234      -0.439  35.692  28.415  1.00  0.87           O  
ATOM   3717  CB  LYS A 234      -1.310  38.228  27.063  1.00  0.87           C  
ATOM   3718  CG  LYS A 234      -1.025  39.374  26.105  1.00  0.87           C  
ATOM   3719  CD  LYS A 234      -1.232  40.722  26.770  1.00  0.87           C  
ATOM   3720  CE  LYS A 234      -0.940  41.863  25.803  1.00  0.87           C  
ATOM   3721  NZ  LYS A 234      -1.151  43.199  26.434  1.00  0.87           N  
ATOM   3722  H   LYS A 234      -2.989  37.204  25.438  1.00  0.87           H  
ATOM   3723  HA  LYS A 234      -0.154  36.754  26.005  1.00  0.87           H  
ATOM   3724 1HB  LYS A 234      -2.324  38.337  27.443  1.00  0.87           H  
ATOM   3725 2HB  LYS A 234      -0.638  38.321  27.913  1.00  0.87           H  
ATOM   3726 1HG  LYS A 234      -0.005  39.302  25.734  1.00  0.87           H  
ATOM   3727 2HG  LYS A 234      -1.710  39.296  25.256  1.00  0.87           H  
ATOM   3728 1HD  LYS A 234      -2.271  40.794  27.104  1.00  0.87           H  
ATOM   3729 2HD  LYS A 234      -0.581  40.807  27.638  1.00  0.87           H  
ATOM   3730 1HE  LYS A 234       0.094  41.788  25.469  1.00  0.87           H  
ATOM   3731 2HE  LYS A 234      -1.599  41.770  24.936  1.00  0.87           H  
ATOM   3732 1HZ  LYS A 234      -0.946  43.926  25.762  1.00  0.87           H  
ATOM   3733 2HZ  LYS A 234      -2.112  43.280  26.736  1.00  0.87           H  
ATOM   3734 3HZ  LYS A 234      -0.537  43.297  27.231  1.00  0.87           H  
ATOM   3735  N   PHE A 235      -2.379  35.011  27.494  1.00  0.85           N  
ATOM   3736  CA  PHE A 235      -2.609  34.010  28.524  1.00  0.85           C  
ATOM   3737  C   PHE A 235      -2.564  32.604  27.935  1.00  0.85           C  
ATOM   3738  O   PHE A 235      -2.232  31.637  28.624  1.00  0.85           O  
ATOM   3739  CB  PHE A 235      -3.955  34.260  29.174  1.00  0.85           C  
ATOM   3740  CG  PHE A 235      -4.057  35.654  29.716  1.00  0.85           C  
ATOM   3741  CD1 PHE A 235      -4.961  36.530  29.178  1.00  0.85           C  
ATOM   3742  CD2 PHE A 235      -3.231  36.098  30.732  1.00  0.85           C  
ATOM   3743  CE1 PHE A 235      -5.065  37.823  29.638  1.00  0.85           C  
ATOM   3744  CE2 PHE A 235      -3.328  37.391  31.201  1.00  0.85           C  
ATOM   3745  CZ  PHE A 235      -4.252  38.254  30.650  1.00  0.85           C  
ATOM   3746  H   PHE A 235      -3.059  35.112  26.745  1.00  0.85           H  
ATOM   3747  HA  PHE A 235      -1.829  34.090  29.279  1.00  0.85           H  
ATOM   3748 1HB  PHE A 235      -4.754  34.113  28.440  1.00  0.85           H  
ATOM   3749 2HB  PHE A 235      -4.109  33.556  29.985  1.00  0.85           H  
ATOM   3750  HD1 PHE A 235      -5.595  36.180  28.382  1.00  0.85           H  
ATOM   3751  HD2 PHE A 235      -2.499  35.410  31.159  1.00  0.85           H  
ATOM   3752  HE1 PHE A 235      -5.790  38.503  29.198  1.00  0.85           H  
ATOM   3753  HE2 PHE A 235      -2.674  37.731  32.004  1.00  0.85           H  
ATOM   3754  HZ  PHE A 235      -4.332  39.276  31.013  1.00  0.85           H  
ATOM   3755  N   CYS A 236      -2.876  32.497  26.649  1.00  0.82           N  
ATOM   3756  CA  CYS A 236      -2.878  31.214  25.960  1.00  0.82           C  
ATOM   3757  C   CYS A 236      -2.657  31.428  24.475  1.00  0.82           C  
ATOM   3758  O   CYS A 236      -2.828  32.530  23.976  1.00  0.82           O  
ATOM   3759  CB  CYS A 236      -4.207  30.488  26.196  1.00  0.82           C  
ATOM   3760  SG  CYS A 236      -5.657  31.366  25.553  1.00  0.82           S  
ATOM   3761  H   CYS A 236      -3.168  33.329  26.142  1.00  0.82           H  
ATOM   3762  HA  CYS A 236      -2.066  30.602  26.350  1.00  0.82           H  
ATOM   3763 1HB  CYS A 236      -4.176  29.506  25.721  1.00  0.82           H  
ATOM   3764 2HB  CYS A 236      -4.353  30.329  27.265  1.00  0.82           H  
ATOM   3765  HG  CYS A 236      -5.340  31.213  24.259  1.00  0.82           H  
ATOM   3766  N   LYS A 237      -2.327  30.380  23.737  1.00  0.78           N  
ATOM   3767  CA  LYS A 237      -2.210  30.572  22.297  1.00  0.78           C  
ATOM   3768  C   LYS A 237      -3.588  30.528  21.681  1.00  0.78           C  
ATOM   3769  O   LYS A 237      -4.316  29.561  21.901  1.00  0.78           O  
ATOM   3770  CB  LYS A 237      -1.292  29.516  21.677  1.00  0.78           C  
ATOM   3771  CG  LYS A 237      -1.079  29.657  20.178  1.00  0.78           C  
ATOM   3772  CD  LYS A 237       0.096  28.802  19.728  1.00  0.78           C  
ATOM   3773  CE  LYS A 237      -0.176  27.344  19.993  1.00  0.78           C  
ATOM   3774  NZ  LYS A 237       0.891  26.462  19.481  1.00  0.78           N  
ATOM   3775  H   LYS A 237      -2.172  29.471  24.153  1.00  0.78           H  
ATOM   3776  HA  LYS A 237      -1.783  31.558  22.103  1.00  0.78           H  
ATOM   3777 1HB  LYS A 237      -0.313  29.558  22.156  1.00  0.78           H  
ATOM   3778 2HB  LYS A 237      -1.701  28.520  21.861  1.00  0.78           H  
ATOM   3779 1HG  LYS A 237      -1.983  29.328  19.655  1.00  0.78           H  
ATOM   3780 2HG  LYS A 237      -0.894  30.700  19.928  1.00  0.78           H  
ATOM   3781 1HD  LYS A 237       0.269  28.938  18.662  1.00  0.78           H  
ATOM   3782 2HD  LYS A 237       0.995  29.096  20.268  1.00  0.78           H  
ATOM   3783 1HE  LYS A 237      -0.258  27.215  21.059  1.00  0.78           H  
ATOM   3784 2HE  LYS A 237      -1.114  27.066  19.526  1.00  0.78           H  
ATOM   3785 1HZ  LYS A 237       0.683  25.469  19.656  1.00  0.78           H  
ATOM   3786 2HZ  LYS A 237       0.973  26.538  18.473  1.00  0.78           H  
ATOM   3787 3HZ  LYS A 237       1.767  26.690  19.902  1.00  0.78           H  
ATOM   3788  N   VAL A 238      -3.954  31.573  20.933  1.00  0.74           N  
ATOM   3789  CA  VAL A 238      -5.277  31.627  20.323  1.00  0.74           C  
ATOM   3790  C   VAL A 238      -5.201  31.765  18.812  1.00  0.74           C  
ATOM   3791  O   VAL A 238      -4.528  32.659  18.291  1.00  0.74           O  
ATOM   3792  CB  VAL A 238      -6.122  32.807  20.870  1.00  0.74           C  
ATOM   3793  CG1 VAL A 238      -7.521  32.829  20.172  1.00  0.74           C  
ATOM   3794  CG2 VAL A 238      -6.268  32.680  22.383  1.00  0.74           C  
ATOM   3795  H   VAL A 238      -3.309  32.338  20.800  1.00  0.74           H  
ATOM   3796  HA  VAL A 238      -5.793  30.713  20.566  1.00  0.74           H  
ATOM   3797  HB  VAL A 238      -5.623  33.746  20.636  1.00  0.74           H  
ATOM   3798 1HG1 VAL A 238      -8.105  33.667  20.553  1.00  0.74           H  
ATOM   3799 2HG1 VAL A 238      -7.398  32.942  19.097  1.00  0.74           H  
ATOM   3800 3HG1 VAL A 238      -8.048  31.893  20.380  1.00  0.74           H  
ATOM   3801 1HG2 VAL A 238      -6.850  33.515  22.764  1.00  0.74           H  
ATOM   3802 2HG2 VAL A 238      -6.771  31.754  22.624  1.00  0.74           H  
ATOM   3803 3HG2 VAL A 238      -5.282  32.694  22.843  1.00  0.74           H  
ATOM   3804  N   LYS A 239      -5.917  30.895  18.118  1.00  0.71           N  
ATOM   3805  CA  LYS A 239      -6.000  30.946  16.670  1.00  0.71           C  
ATOM   3806  C   LYS A 239      -7.450  31.083  16.268  1.00  0.71           C  
ATOM   3807  O   LYS A 239      -8.274  30.217  16.569  1.00  0.71           O  
ATOM   3808  CB  LYS A 239      -5.406  29.682  16.038  1.00  0.71           C  
ATOM   3809  CG  LYS A 239      -3.911  29.534  16.217  1.00  0.71           C  
ATOM   3810  CD  LYS A 239      -3.378  28.283  15.516  1.00  0.71           C  
ATOM   3811  CE  LYS A 239      -1.922  28.044  15.885  1.00  0.71           C  
ATOM   3812  NZ  LYS A 239      -1.044  29.143  15.417  1.00  0.71           N  
ATOM   3813  H   LYS A 239      -6.415  30.169  18.631  1.00  0.71           H  
ATOM   3814  HA  LYS A 239      -5.461  31.822  16.304  1.00  0.71           H  
ATOM   3815 1HB  LYS A 239      -5.871  28.816  16.469  1.00  0.71           H  
ATOM   3816 2HB  LYS A 239      -5.625  29.671  14.970  1.00  0.71           H  
ATOM   3817 1HG  LYS A 239      -3.415  30.407  15.787  1.00  0.71           H  
ATOM   3818 2HG  LYS A 239      -3.667  29.492  17.274  1.00  0.71           H  
ATOM   3819 1HD  LYS A 239      -3.970  27.415  15.802  1.00  0.71           H  
ATOM   3820 2HD  LYS A 239      -3.449  28.402  14.429  1.00  0.71           H  
ATOM   3821 1HE  LYS A 239      -1.841  27.969  16.968  1.00  0.71           H  
ATOM   3822 2HE  LYS A 239      -1.581  27.107  15.439  1.00  0.71           H  
ATOM   3823 1HZ  LYS A 239      -0.088  28.951  15.667  1.00  0.71           H  
ATOM   3824 2HZ  LYS A 239      -1.079  29.200  14.411  1.00  0.71           H  
ATOM   3825 3HZ  LYS A 239      -1.324  30.019  15.811  1.00  0.71           H  
ATOM   3826  N   THR A 240      -7.775  32.151  15.570  1.00  0.69           N  
ATOM   3827  CA  THR A 240      -9.151  32.268  15.150  1.00  0.69           C  
ATOM   3828  C   THR A 240      -9.336  31.376  13.959  1.00  0.69           C  
ATOM   3829  O   THR A 240      -8.469  31.338  13.094  1.00  0.69           O  
ATOM   3830  CB  THR A 240      -9.525  33.697  14.790  1.00  0.69           C  
ATOM   3831  OG1 THR A 240      -8.660  34.202  13.759  1.00  0.69           O  
ATOM   3832  CG2 THR A 240      -9.470  34.567  15.981  1.00  0.69           C  
ATOM   3833  H   THR A 240      -7.090  32.862  15.338  1.00  0.69           H  
ATOM   3834  HA  THR A 240      -9.806  31.927  15.949  1.00  0.69           H  
ATOM   3835  HB  THR A 240     -10.519  33.684  14.416  1.00  0.69           H  
ATOM   3836  HG1 THR A 240      -8.050  34.888  14.157  1.00  0.69           H  
ATOM   3837 1HG2 THR A 240      -9.775  35.553  15.670  1.00  0.69           H  
ATOM   3838 2HG2 THR A 240     -10.141  34.191  16.745  1.00  0.69           H  
ATOM   3839 3HG2 THR A 240      -8.453  34.599  16.373  1.00  0.69           H  
ATOM   3840  N   VAL A 241     -10.493  30.748  13.849  1.00  0.70           N  
ATOM   3841  CA  VAL A 241     -10.758  29.881  12.717  1.00  0.70           C  
ATOM   3842  C   VAL A 241     -11.822  30.455  11.801  1.00  0.70           C  
ATOM   3843  O   VAL A 241     -12.238  29.816  10.833  1.00  0.70           O  
ATOM   3844  CB  VAL A 241     -11.147  28.471  13.192  1.00  0.70           C  
ATOM   3845  CG1 VAL A 241      -9.988  27.837  13.973  1.00  0.70           C  
ATOM   3846  CG2 VAL A 241     -12.369  28.527  14.061  1.00  0.70           C  
ATOM   3847  H   VAL A 241     -11.179  30.849  14.591  1.00  0.70           H  
ATOM   3848  HA  VAL A 241      -9.840  29.789  12.141  1.00  0.70           H  
ATOM   3849  HB  VAL A 241     -11.350  27.857  12.327  1.00  0.70           H  
ATOM   3850 1HG1 VAL A 241     -10.270  26.834  14.288  1.00  0.70           H  
ATOM   3851 2HG1 VAL A 241      -9.102  27.786  13.339  1.00  0.70           H  
ATOM   3852 3HG1 VAL A 241      -9.767  28.445  14.854  1.00  0.70           H  
ATOM   3853 1HG2 VAL A 241     -12.654  27.526  14.384  1.00  0.70           H  
ATOM   3854 2HG2 VAL A 241     -12.159  29.119  14.919  1.00  0.70           H  
ATOM   3855 3HG2 VAL A 241     -13.198  28.971  13.510  1.00  0.70           H  
ATOM   3856  N   GLY A 242     -12.232  31.685  12.071  1.00  0.74           N  
ATOM   3857  CA  GLY A 242     -13.205  32.322  11.237  1.00  0.74           C  
ATOM   3858  C   GLY A 242     -14.572  31.970  11.749  1.00  0.74           C  
ATOM   3859  O   GLY A 242     -14.708  31.148  12.646  1.00  0.74           O  
ATOM   3860  H   GLY A 242     -11.896  32.212  12.872  1.00  0.74           H  
ATOM   3861 1HA  GLY A 242     -13.047  33.400  11.245  1.00  0.74           H  
ATOM   3862 2HA  GLY A 242     -13.072  31.966  10.215  1.00  0.74           H  
ATOM   3863  N   PRO A 243     -15.610  32.558  11.169  1.00  0.80           N  
ATOM   3864  CA  PRO A 243     -17.005  32.368  11.509  1.00  0.80           C  
ATOM   3865  C   PRO A 243     -17.484  30.927  11.286  1.00  0.80           C  
ATOM   3866  O   PRO A 243     -18.461  30.473  11.895  1.00  0.80           O  
ATOM   3867  CB  PRO A 243     -17.672  33.346  10.528  1.00  0.80           C  
ATOM   3868  CG  PRO A 243     -16.698  33.547   9.407  1.00  0.80           C  
ATOM   3869  CD  PRO A 243     -15.371  33.499  10.054  1.00  0.80           C  
ATOM   3870  HA  PRO A 243     -17.162  32.672  12.556  1.00  0.80           H  
ATOM   3871 1HB  PRO A 243     -18.620  32.951  10.188  1.00  0.80           H  
ATOM   3872 2HB  PRO A 243     -17.868  34.295  11.028  1.00  0.80           H  
ATOM   3873 1HG  PRO A 243     -16.835  32.775   8.638  1.00  0.80           H  
ATOM   3874 2HG  PRO A 243     -16.885  34.509   8.916  1.00  0.80           H  
ATOM   3875 1HD  PRO A 243     -14.656  33.124   9.324  1.00  0.80           H  
ATOM   3876 2HD  PRO A 243     -15.089  34.491  10.442  1.00  0.80           H  
ATOM   3877  N   LEU A 244     -16.755  30.226  10.419  1.00  0.91           N  
ATOM   3878  CA  LEU A 244     -16.993  28.856   9.989  1.00  0.91           C  
ATOM   3879  C   LEU A 244     -18.267  28.637   9.186  1.00  0.91           C  
ATOM   3880  O   LEU A 244     -18.701  27.505   9.056  1.00  0.91           O  
ATOM   3881  CB  LEU A 244     -17.014  27.888  11.180  1.00  0.91           C  
ATOM   3882  CG  LEU A 244     -15.766  27.818  12.017  1.00  0.91           C  
ATOM   3883  CD1 LEU A 244     -16.000  26.816  13.108  1.00  0.91           C  
ATOM   3884  CD2 LEU A 244     -14.588  27.428  11.131  1.00  0.91           C  
ATOM   3885  H   LEU A 244     -15.961  30.686  10.002  1.00  0.91           H  
ATOM   3886  HA  LEU A 244     -16.155  28.572   9.355  1.00  0.91           H  
ATOM   3887 1HB  LEU A 244     -17.838  28.127  11.838  1.00  0.91           H  
ATOM   3888 2HB  LEU A 244     -17.180  26.889  10.791  1.00  0.91           H  
ATOM   3889  HG  LEU A 244     -15.567  28.782  12.484  1.00  0.91           H  
ATOM   3890 1HD1 LEU A 244     -15.113  26.743  13.738  1.00  0.91           H  
ATOM   3891 2HD1 LEU A 244     -16.847  27.126  13.721  1.00  0.91           H  
ATOM   3892 3HD1 LEU A 244     -16.217  25.855  12.667  1.00  0.91           H  
ATOM   3893 1HD2 LEU A 244     -13.690  27.368  11.724  1.00  0.91           H  
ATOM   3894 2HD2 LEU A 244     -14.784  26.466  10.674  1.00  0.91           H  
ATOM   3895 3HD2 LEU A 244     -14.452  28.184  10.357  1.00  0.91           H  
ATOM   3896  N   PHE A 245     -18.839  29.682   8.615  1.00  1.08           N  
ATOM   3897  CA  PHE A 245     -20.008  29.536   7.746  1.00  1.08           C  
ATOM   3898  C   PHE A 245     -19.527  29.417   6.310  1.00  1.08           C  
ATOM   3899  O   PHE A 245     -18.352  29.693   6.045  1.00  1.08           O  
ATOM   3900  CB  PHE A 245     -21.017  30.652   7.975  1.00  1.08           C  
ATOM   3901  CG  PHE A 245     -21.719  30.487   9.298  1.00  1.08           C  
ATOM   3902  CD1 PHE A 245     -21.213  31.008  10.445  1.00  1.08           C  
ATOM   3903  CD2 PHE A 245     -22.896  29.767   9.377  1.00  1.08           C  
ATOM   3904  CE1 PHE A 245     -21.862  30.829  11.643  1.00  1.08           C  
ATOM   3905  CE2 PHE A 245     -23.546  29.586  10.564  1.00  1.08           C  
ATOM   3906  CZ  PHE A 245     -23.024  30.124  11.703  1.00  1.08           C  
ATOM   3907  H   PHE A 245     -18.452  30.597   8.778  1.00  1.08           H  
ATOM   3908  HA  PHE A 245     -20.520  28.606   7.997  1.00  1.08           H  
ATOM   3909 1HB  PHE A 245     -20.515  31.619   7.966  1.00  1.08           H  
ATOM   3910 2HB  PHE A 245     -21.762  30.656   7.184  1.00  1.08           H  
ATOM   3911  HD1 PHE A 245     -20.293  31.559  10.407  1.00  1.08           H  
ATOM   3912  HD2 PHE A 245     -23.305  29.340   8.487  1.00  1.08           H  
ATOM   3913  HE1 PHE A 245     -21.449  31.242  12.549  1.00  1.08           H  
ATOM   3914  HE2 PHE A 245     -24.480  29.020  10.597  1.00  1.08           H  
ATOM   3915  HZ  PHE A 245     -23.530  29.992  12.645  1.00  1.08           H  
ATOM   3916  N   LYS A 246     -20.370  28.915   5.398  1.00  1.33           N  
ATOM   3917  CA  LYS A 246     -19.911  28.730   4.020  1.00  1.33           C  
ATOM   3918  C   LYS A 246     -19.645  30.041   3.290  1.00  1.33           C  
ATOM   3919  O   LYS A 246     -18.928  30.045   2.297  1.00  1.33           O  
ATOM   3920  CB  LYS A 246     -20.903  27.904   3.185  1.00  1.33           C  
ATOM   3921  CG  LYS A 246     -22.129  28.643   2.729  1.00  1.33           C  
ATOM   3922  CD  LYS A 246     -23.138  27.738   2.022  1.00  1.33           C  
ATOM   3923  CE  LYS A 246     -22.628  27.287   0.642  1.00  1.33           C  
ATOM   3924  NZ  LYS A 246     -23.704  26.635  -0.164  1.00  1.33           N  
ATOM   3925  H   LYS A 246     -21.342  28.709   5.644  1.00  1.33           H  
ATOM   3926  HA  LYS A 246     -18.969  28.186   4.047  1.00  1.33           H  
ATOM   3927 1HB  LYS A 246     -20.407  27.500   2.307  1.00  1.33           H  
ATOM   3928 2HB  LYS A 246     -21.252  27.064   3.778  1.00  1.33           H  
ATOM   3929 1HG  LYS A 246     -22.607  29.138   3.554  1.00  1.33           H  
ATOM   3930 2HG  LYS A 246     -21.809  29.388   2.039  1.00  1.33           H  
ATOM   3931 1HD  LYS A 246     -23.326  26.858   2.642  1.00  1.33           H  
ATOM   3932 2HD  LYS A 246     -24.075  28.276   1.895  1.00  1.33           H  
ATOM   3933 1HE  LYS A 246     -22.257  28.141   0.098  1.00  1.33           H  
ATOM   3934 2HE  LYS A 246     -21.809  26.578   0.781  1.00  1.33           H  
ATOM   3935 1HZ  LYS A 246     -23.339  26.351  -1.071  1.00  1.33           H  
ATOM   3936 2HZ  LYS A 246     -24.052  25.826   0.324  1.00  1.33           H  
ATOM   3937 3HZ  LYS A 246     -24.455  27.290  -0.302  1.00  1.33           H  
ATOM   3938  N   ASN A 247     -20.209  31.161   3.765  1.00  1.69           N  
ATOM   3939  CA  ASN A 247     -20.003  32.437   3.074  1.00  1.69           C  
ATOM   3940  C   ASN A 247     -20.338  32.248   1.586  1.00  1.69           C  
ATOM   3941  O   ASN A 247     -19.474  32.460   0.732  1.00  1.69           O  
ATOM   3942  CB  ASN A 247     -18.582  32.902   3.316  1.00  1.69           C  
ATOM   3943  CG  ASN A 247     -18.360  33.200   4.775  1.00  1.69           C  
ATOM   3944  OD1 ASN A 247     -18.994  34.090   5.331  1.00  1.69           O  
ATOM   3945  ND2 ASN A 247     -17.538  32.439   5.410  1.00  1.69           N  
ATOM   3946  H   ASN A 247     -20.781  31.110   4.596  1.00  1.69           H  
ATOM   3947  HA  ASN A 247     -20.672  33.186   3.496  1.00  1.69           H  
ATOM   3948 1HB  ASN A 247     -17.858  32.155   2.992  1.00  1.69           H  
ATOM   3949 2HB  ASN A 247     -18.390  33.808   2.743  1.00  1.69           H  
ATOM   3950 1HD2 ASN A 247     -17.377  32.578   6.382  1.00  1.69           H  
ATOM   3951 2HD2 ASN A 247     -17.077  31.690   4.929  1.00  1.69           H  
ATOM   3952  N   PRO A 248     -21.626  31.998   1.258  1.00  2.17           N  
ATOM   3953  CA  PRO A 248     -22.155  31.471  -0.002  1.00  2.17           C  
ATOM   3954  C   PRO A 248     -21.582  31.991  -1.301  1.00  2.17           C  
ATOM   3955  O   PRO A 248     -21.423  31.225  -2.246  1.00  2.17           O  
ATOM   3956  CB  PRO A 248     -23.638  31.836   0.105  1.00  2.17           C  
ATOM   3957  CG  PRO A 248     -23.929  31.828   1.575  1.00  2.17           C  
ATOM   3958  CD  PRO A 248     -22.702  32.401   2.213  1.00  2.17           C  
ATOM   3959  HA  PRO A 248     -22.040  30.376   0.015  1.00  2.17           H  
ATOM   3960 1HB  PRO A 248     -23.811  32.826  -0.352  1.00  2.17           H  
ATOM   3961 2HB  PRO A 248     -24.248  31.120  -0.455  1.00  2.17           H  
ATOM   3962 1HG  PRO A 248     -24.816  32.417   1.784  1.00  2.17           H  
ATOM   3963 2HG  PRO A 248     -24.148  30.808   1.916  1.00  2.17           H  
ATOM   3964 1HD  PRO A 248     -22.775  33.498   2.283  1.00  2.17           H  
ATOM   3965 2HD  PRO A 248     -22.598  31.934   3.192  1.00  2.17           H  
ATOM   3966  N   LYS A 249     -21.233  33.269  -1.374  1.00  2.71           N  
ATOM   3967  CA  LYS A 249     -20.665  33.802  -2.613  1.00  2.71           C  
ATOM   3968  C   LYS A 249     -19.398  33.031  -3.002  1.00  2.71           C  
ATOM   3969  O   LYS A 249     -19.076  32.878  -4.181  1.00  2.71           O  
ATOM   3970  CB  LYS A 249     -20.391  35.294  -2.482  1.00  2.71           C  
ATOM   3971  CG  LYS A 249     -19.808  35.957  -3.735  1.00  2.71           C  
ATOM   3972  CD  LYS A 249     -19.830  37.462  -3.577  1.00  2.71           C  
ATOM   3973  CE  LYS A 249     -18.993  37.851  -2.397  1.00  2.71           C  
ATOM   3974  NZ  LYS A 249     -18.974  39.305  -2.144  1.00  2.71           N  
ATOM   3975  H   LYS A 249     -21.347  33.878  -0.578  1.00  2.71           H  
ATOM   3976  HA  LYS A 249     -21.394  33.663  -3.411  1.00  2.71           H  
ATOM   3977 1HB  LYS A 249     -21.318  35.811  -2.231  1.00  2.71           H  
ATOM   3978 2HB  LYS A 249     -19.694  35.461  -1.656  1.00  2.71           H  
ATOM   3979 1HG  LYS A 249     -18.781  35.620  -3.884  1.00  2.71           H  
ATOM   3980 2HG  LYS A 249     -20.397  35.676  -4.607  1.00  2.71           H  
ATOM   3981 1HD  LYS A 249     -19.438  37.940  -4.475  1.00  2.71           H  
ATOM   3982 2HD  LYS A 249     -20.851  37.804  -3.413  1.00  2.71           H  
ATOM   3983 1HE  LYS A 249     -19.405  37.352  -1.529  1.00  2.71           H  
ATOM   3984 2HE  LYS A 249     -17.969  37.506  -2.545  1.00  2.71           H  
ATOM   3985 1HZ  LYS A 249     -18.408  39.438  -1.293  1.00  2.71           H  
ATOM   3986 2HZ  LYS A 249     -18.573  39.803  -2.917  1.00  2.71           H  
ATOM   3987 3HZ  LYS A 249     -19.908  39.628  -1.974  1.00  2.71           H  
ATOM   3988  N   ALA A 250     -18.671  32.569  -1.980  1.00  3.19           N  
ATOM   3989  CA  ALA A 250     -17.425  31.821  -2.102  1.00  3.19           C  
ATOM   3990  C   ALA A 250     -17.621  30.466  -2.792  1.00  3.19           C  
ATOM   3991  O   ALA A 250     -16.652  29.861  -3.254  1.00  3.19           O  
ATOM   3992  CB  ALA A 250     -16.820  31.607  -0.725  1.00  3.19           C  
ATOM   3993  H   ALA A 250     -19.028  32.711  -1.036  1.00  3.19           H  
ATOM   3994  HA  ALA A 250     -16.741  32.414  -2.708  1.00  3.19           H  
ATOM   3995 1HB  ALA A 250     -15.872  31.088  -0.822  1.00  3.19           H  
ATOM   3996 2HB  ALA A 250     -16.656  32.574  -0.247  1.00  3.19           H  
ATOM   3997 3HB  ALA A 250     -17.503  31.016  -0.112  1.00  3.19           H  
ATOM   3998  N   SER A 251     -18.859  29.958  -2.796  1.00  3.44           N  
ATOM   3999  CA  SER A 251     -19.216  28.668  -3.375  1.00  3.44           C  
ATOM   4000  C   SER A 251     -18.360  27.501  -2.880  1.00  3.44           C  
ATOM   4001  O   SER A 251     -18.037  26.583  -3.639  1.00  3.44           O  
ATOM   4002  CB  SER A 251     -19.146  28.748  -4.889  1.00  3.44           C  
ATOM   4003  OG  SER A 251     -20.053  29.700  -5.390  1.00  3.44           O  
ATOM   4004  H   SER A 251     -19.624  30.516  -2.424  1.00  3.44           H  
ATOM   4005  HA  SER A 251     -20.251  28.462  -3.098  1.00  3.44           H  
ATOM   4006 1HB  SER A 251     -18.136  29.008  -5.198  1.00  3.44           H  
ATOM   4007 2HB  SER A 251     -19.374  27.772  -5.309  1.00  3.44           H  
ATOM   4008  HG  SER A 251     -19.824  30.545  -4.971  1.00  3.44           H  
ATOM   4009  N   VAL A 252     -18.079  27.460  -1.580  1.00  3.38           N  
ATOM   4010  CA  VAL A 252     -17.259  26.394  -1.012  1.00  3.38           C  
ATOM   4011  C   VAL A 252     -18.072  25.153  -0.707  1.00  3.38           C  
ATOM   4012  O   VAL A 252     -18.238  24.770   0.450  1.00  3.38           O  
ATOM   4013  CB  VAL A 252     -16.595  26.872   0.284  1.00  3.38           C  
ATOM   4014  CG1 VAL A 252     -15.697  28.041  -0.021  1.00  3.38           C  
ATOM   4015  CG2 VAL A 252     -17.675  27.255   1.288  1.00  3.38           C  
ATOM   4016  H   VAL A 252     -18.395  28.215  -0.990  1.00  3.38           H  
ATOM   4017  HA  VAL A 252     -16.482  26.137  -1.733  1.00  3.38           H  
ATOM   4018  HB  VAL A 252     -15.978  26.074   0.696  1.00  3.38           H  
ATOM   4019 1HG1 VAL A 252     -15.216  28.388   0.892  1.00  3.38           H  
ATOM   4020 2HG1 VAL A 252     -14.937  27.740  -0.742  1.00  3.38           H  
ATOM   4021 3HG1 VAL A 252     -16.298  28.832  -0.439  1.00  3.38           H  
ATOM   4022 1HG2 VAL A 252     -17.217  27.598   2.214  1.00  3.38           H  
ATOM   4023 2HG2 VAL A 252     -18.286  28.056   0.868  1.00  3.38           H  
ATOM   4024 3HG2 VAL A 252     -18.307  26.392   1.498  1.00  3.38           H  
ATOM   4025  N   SER A 253     -18.574  24.530  -1.762  1.00  3.06           N  
ATOM   4026  CA  SER A 253     -19.412  23.344  -1.652  1.00  3.06           C  
ATOM   4027  C   SER A 253     -20.566  23.554  -0.678  1.00  3.06           C  
ATOM   4028  O   SER A 253     -21.269  24.569  -0.720  1.00  3.06           O  
ATOM   4029  CB  SER A 253     -18.579  22.156  -1.203  1.00  3.06           C  
ATOM   4030  OG  SER A 253     -19.333  20.972  -1.245  1.00  3.06           O  
ATOM   4031  H   SER A 253     -18.365  24.945  -2.670  1.00  3.06           H  
ATOM   4032  HA  SER A 253     -19.830  23.129  -2.636  1.00  3.06           H  
ATOM   4033 1HB  SER A 253     -17.711  22.058  -1.852  1.00  3.06           H  
ATOM   4034 2HB  SER A 253     -18.210  22.318  -0.189  1.00  3.06           H  
ATOM   4035  HG  SER A 253     -19.559  20.833  -2.170  1.00  3.06           H  
ATOM   4036  N   ASN A 254     -20.766  22.570   0.187  1.00  2.66           N  
ATOM   4037  CA  ASN A 254     -21.809  22.606   1.199  1.00  2.66           C  
ATOM   4038  C   ASN A 254     -21.241  22.113   2.507  1.00  2.66           C  
ATOM   4039  O   ASN A 254     -20.986  20.919   2.669  1.00  2.66           O  
ATOM   4040  CB  ASN A 254     -22.992  21.750   0.796  1.00  2.66           C  
ATOM   4041  CG  ASN A 254     -24.215  21.841   1.737  1.00  2.66           C  
ATOM   4042  OD1 ASN A 254     -24.222  22.303   2.909  1.00  2.66           O  
ATOM   4043  ND2 ASN A 254     -25.307  21.359   1.192  1.00  2.66           N  
ATOM   4044  H   ASN A 254     -20.155  21.760   0.136  1.00  2.66           H  
ATOM   4045  HA  ASN A 254     -22.131  23.637   1.345  1.00  2.66           H  
ATOM   4046 1HB  ASN A 254     -23.309  22.034  -0.209  1.00  2.66           H  
ATOM   4047 2HB  ASN A 254     -22.672  20.709   0.748  1.00  2.66           H  
ATOM   4048 1HD2 ASN A 254     -26.164  21.348   1.700  1.00  2.66           H  
ATOM   4049 2HD2 ASN A 254     -25.278  20.990   0.259  1.00  2.66           H  
ATOM   4050  N   ILE A 255     -21.029  23.029   3.440  1.00  2.30           N  
ATOM   4051  CA  ILE A 255     -20.425  22.643   4.696  1.00  2.30           C  
ATOM   4052  C   ILE A 255     -21.402  22.777   5.848  1.00  2.30           C  
ATOM   4053  O   ILE A 255     -20.991  22.910   6.997  1.00  2.30           O  
ATOM   4054  CB  ILE A 255     -19.148  23.449   5.024  1.00  2.30           C  
ATOM   4055  CG1 ILE A 255     -19.434  24.945   5.146  1.00  2.30           C  
ATOM   4056  CG2 ILE A 255     -18.113  23.213   3.919  1.00  2.30           C  
ATOM   4057  CD1 ILE A 255     -18.258  25.726   5.765  1.00  2.30           C  
ATOM   4058  H   ILE A 255     -21.260  23.996   3.263  1.00  2.30           H  
ATOM   4059  HA  ILE A 255     -20.143  21.604   4.619  1.00  2.30           H  
ATOM   4060  HB  ILE A 255     -18.741  23.111   5.978  1.00  2.30           H  
ATOM   4061 1HG1 ILE A 255     -19.632  25.345   4.155  1.00  2.30           H  
ATOM   4062 2HG1 ILE A 255     -20.319  25.095   5.770  1.00  2.30           H  
ATOM   4063 1HG2 ILE A 255     -17.201  23.760   4.152  1.00  2.30           H  
ATOM   4064 2HG2 ILE A 255     -17.891  22.149   3.850  1.00  2.30           H  
ATOM   4065 3HG2 ILE A 255     -18.510  23.563   2.958  1.00  2.30           H  
ATOM   4066 1HD1 ILE A 255     -18.499  26.772   5.835  1.00  2.30           H  
ATOM   4067 2HD1 ILE A 255     -18.054  25.342   6.769  1.00  2.30           H  
ATOM   4068 3HD1 ILE A 255     -17.371  25.601   5.145  1.00  2.30           H  
ATOM   4069  N   ARG A 256     -22.699  22.793   5.558  1.00  2.05           N  
ATOM   4070  CA  ARG A 256     -23.646  22.935   6.657  1.00  2.05           C  
ATOM   4071  C   ARG A 256     -23.574  21.754   7.619  1.00  2.05           C  
ATOM   4072  O   ARG A 256     -23.470  20.599   7.205  1.00  2.05           O  
ATOM   4073  CB  ARG A 256     -25.068  23.070   6.148  1.00  2.05           C  
ATOM   4074  CG  ARG A 256     -25.372  24.368   5.432  1.00  2.05           C  
ATOM   4075  CD  ARG A 256     -26.765  24.391   4.957  1.00  2.05           C  
ATOM   4076  NE  ARG A 256     -27.003  23.374   3.955  1.00  2.05           N  
ATOM   4077  CZ  ARG A 256     -28.235  23.052   3.493  1.00  2.05           C  
ATOM   4078  NH1 ARG A 256     -29.284  23.676   3.962  1.00  2.05           N  
ATOM   4079  NH2 ARG A 256     -28.398  22.118   2.573  1.00  2.05           N  
ATOM   4080  H   ARG A 256     -23.035  22.676   4.596  1.00  2.05           H  
ATOM   4081  HA  ARG A 256     -23.397  23.845   7.205  1.00  2.05           H  
ATOM   4082 1HB  ARG A 256     -25.289  22.254   5.464  1.00  2.05           H  
ATOM   4083 2HB  ARG A 256     -25.762  22.994   6.984  1.00  2.05           H  
ATOM   4084 1HG  ARG A 256     -25.238  25.202   6.124  1.00  2.05           H  
ATOM   4085 2HG  ARG A 256     -24.705  24.491   4.579  1.00  2.05           H  
ATOM   4086 1HD  ARG A 256     -27.435  24.210   5.790  1.00  2.05           H  
ATOM   4087 2HD  ARG A 256     -26.987  25.364   4.521  1.00  2.05           H  
ATOM   4088  HE  ARG A 256     -26.179  22.880   3.585  1.00  2.05           H  
ATOM   4089 1HH1 ARG A 256     -29.172  24.401   4.658  1.00  2.05           H  
ATOM   4090 2HH1 ARG A 256     -30.206  23.456   3.610  1.00  2.05           H  
ATOM   4091 1HH2 ARG A 256     -27.599  21.628   2.199  1.00  2.05           H  
ATOM   4092 2HH2 ARG A 256     -29.328  21.898   2.241  1.00  2.05           H  
ATOM   4093  N   GLY A 257     -23.641  22.054   8.913  1.00  1.92           N  
ATOM   4094  CA  GLY A 257     -23.657  21.038   9.968  1.00  1.92           C  
ATOM   4095  C   GLY A 257     -25.073  20.855  10.514  1.00  1.92           C  
ATOM   4096  O   GLY A 257     -25.281  20.195  11.529  1.00  1.92           O  
ATOM   4097  H   GLY A 257     -23.701  23.027   9.182  1.00  1.92           H  
ATOM   4098 1HA  GLY A 257     -23.284  20.091   9.576  1.00  1.92           H  
ATOM   4099 2HA  GLY A 257     -22.986  21.340  10.774  1.00  1.92           H  
ATOM   4100  N   ASP A 258     -26.043  21.454   9.823  1.00  1.88           N  
ATOM   4101  CA  ASP A 258     -27.431  21.487  10.267  1.00  1.88           C  
ATOM   4102  C   ASP A 258     -27.983  20.101  10.598  1.00  1.88           C  
ATOM   4103  O   ASP A 258     -27.898  19.167   9.802  1.00  1.88           O  
ATOM   4104  CB  ASP A 258     -28.317  22.105   9.165  1.00  1.88           C  
ATOM   4105  CG  ASP A 258     -28.062  23.615   8.891  1.00  1.88           C  
ATOM   4106  OD1 ASP A 258     -27.331  24.229   9.625  1.00  1.88           O  
ATOM   4107  OD2 ASP A 258     -28.592  24.120   7.925  1.00  1.88           O  
ATOM   4108  H   ASP A 258     -25.789  21.929   8.973  1.00  1.88           H  
ATOM   4109  HA  ASP A 258     -27.489  22.103  11.166  1.00  1.88           H  
ATOM   4110 1HB  ASP A 258     -28.158  21.557   8.235  1.00  1.88           H  
ATOM   4111 2HB  ASP A 258     -29.369  21.975   9.434  1.00  1.88           H  
ATOM   4112  N   MET A 259     -28.603  19.998  11.772  1.00  1.86           N  
ATOM   4113  CA  MET A 259     -29.220  18.761  12.246  1.00  1.86           C  
ATOM   4114  C   MET A 259     -30.716  18.684  11.910  1.00  1.86           C  
ATOM   4115  O   MET A 259     -31.403  17.728  12.266  1.00  1.86           O  
ATOM   4116  CB  MET A 259     -28.917  18.606  13.730  1.00  1.86           C  
ATOM   4117  CG  MET A 259     -27.405  18.385  13.975  1.00  1.86           C  
ATOM   4118  SD  MET A 259     -26.901  18.353  15.695  1.00  1.86           S  
ATOM   4119  CE  MET A 259     -27.845  16.990  16.369  1.00  1.86           C  
ATOM   4120  H   MET A 259     -28.618  20.808  12.376  1.00  1.86           H  
ATOM   4121  HA  MET A 259     -28.733  17.933  11.735  1.00  1.86           H  
ATOM   4122 1HB  MET A 259     -29.234  19.498  14.269  1.00  1.86           H  
ATOM   4123 2HB  MET A 259     -29.467  17.753  14.132  1.00  1.86           H  
ATOM   4124 1HG  MET A 259     -27.104  17.456  13.511  1.00  1.86           H  
ATOM   4125 2HG  MET A 259     -26.850  19.190  13.484  1.00  1.86           H  
ATOM   4126 1HE  MET A 259     -27.594  16.858  17.423  1.00  1.86           H  
ATOM   4127 2HE  MET A 259     -28.905  17.204  16.274  1.00  1.86           H  
ATOM   4128 3HE  MET A 259     -27.634  16.090  15.836  1.00  1.86           H  
ATOM   4129  N   LEU A 260     -31.205  19.731  11.262  1.00  1.83           N  
ATOM   4130  CA  LEU A 260     -32.598  19.857  10.838  1.00  1.83           C  
ATOM   4131  C   LEU A 260     -32.645  20.263   9.358  1.00  1.83           C  
ATOM   4132  O   LEU A 260     -31.682  20.838   8.853  1.00  1.83           O  
ATOM   4133  CB  LEU A 260     -33.316  20.898  11.681  1.00  1.83           C  
ATOM   4134  CG  LEU A 260     -33.400  20.677  13.169  1.00  1.83           C  
ATOM   4135  CD1 LEU A 260     -32.238  21.407  13.843  1.00  1.83           C  
ATOM   4136  CD2 LEU A 260     -34.730  21.205  13.675  1.00  1.83           C  
ATOM   4137  H   LEU A 260     -30.562  20.468  11.020  1.00  1.83           H  
ATOM   4138  HA  LEU A 260     -33.094  18.896  10.953  1.00  1.83           H  
ATOM   4139 1HB  LEU A 260     -32.784  21.804  11.562  1.00  1.83           H  
ATOM   4140 2HB  LEU A 260     -34.326  21.020  11.301  1.00  1.83           H  
ATOM   4141  HG  LEU A 260     -33.320  19.612  13.392  1.00  1.83           H  
ATOM   4142 1HD1 LEU A 260     -32.293  21.258  14.912  1.00  1.83           H  
ATOM   4143 2HD1 LEU A 260     -31.295  21.030  13.476  1.00  1.83           H  
ATOM   4144 3HD1 LEU A 260     -32.308  22.470  13.624  1.00  1.83           H  
ATOM   4145 1HD2 LEU A 260     -34.799  21.051  14.750  1.00  1.83           H  
ATOM   4146 2HD2 LEU A 260     -34.809  22.262  13.460  1.00  1.83           H  
ATOM   4147 3HD2 LEU A 260     -35.545  20.675  13.179  1.00  1.83           H  
ATOM   4148  N   LYS A 261     -33.762  19.999   8.664  1.00  1.72           N  
ATOM   4149  CA  LYS A 261     -33.889  20.411   7.254  1.00  1.72           C  
ATOM   4150  C   LYS A 261     -35.306  20.825   6.833  1.00  1.72           C  
ATOM   4151  O   LYS A 261     -36.290  20.170   7.175  1.00  1.72           O  
ATOM   4152  CB  LYS A 261     -33.403  19.289   6.328  1.00  1.72           C  
ATOM   4153  CG  LYS A 261     -33.413  19.637   4.817  1.00  1.72           C  
ATOM   4154  CD  LYS A 261     -32.813  18.500   3.971  1.00  1.72           C  
ATOM   4155  CE  LYS A 261     -32.723  18.880   2.477  1.00  1.72           C  
ATOM   4156  NZ  LYS A 261     -34.064  18.925   1.812  1.00  1.72           N  
ATOM   4157  H   LYS A 261     -34.526  19.515   9.114  1.00  1.72           H  
ATOM   4158  HA  LYS A 261     -33.246  21.279   7.102  1.00  1.72           H  
ATOM   4159 1HB  LYS A 261     -32.381  19.012   6.597  1.00  1.72           H  
ATOM   4160 2HB  LYS A 261     -34.027  18.407   6.467  1.00  1.72           H  
ATOM   4161 1HG  LYS A 261     -34.440  19.811   4.483  1.00  1.72           H  
ATOM   4162 2HG  LYS A 261     -32.841  20.548   4.646  1.00  1.72           H  
ATOM   4163 1HD  LYS A 261     -31.814  18.260   4.343  1.00  1.72           H  
ATOM   4164 2HD  LYS A 261     -33.438  17.613   4.069  1.00  1.72           H  
ATOM   4165 1HE  LYS A 261     -32.265  19.864   2.394  1.00  1.72           H  
ATOM   4166 2HE  LYS A 261     -32.099  18.153   1.962  1.00  1.72           H  
ATOM   4167 1HZ  LYS A 261     -33.972  19.204   0.844  1.00  1.72           H  
ATOM   4168 2HZ  LYS A 261     -34.513  18.034   1.858  1.00  1.72           H  
ATOM   4169 3HZ  LYS A 261     -34.665  19.626   2.258  1.00  1.72           H  
ATOM   4170  N   ALA A 262     -35.390  21.937   6.090  1.00  1.55           N  
ATOM   4171  CA  ALA A 262     -36.637  22.457   5.514  1.00  1.55           C  
ATOM   4172  C   ALA A 262     -36.306  23.341   4.310  1.00  1.55           C  
ATOM   4173  O   ALA A 262     -35.420  24.186   4.394  1.00  1.55           O  
ATOM   4174  CB  ALA A 262     -37.424  23.243   6.543  1.00  1.55           C  
ATOM   4175  H   ALA A 262     -34.534  22.424   5.875  1.00  1.55           H  
ATOM   4176  HA  ALA A 262     -37.237  21.615   5.164  1.00  1.55           H  
ATOM   4177 1HB  ALA A 262     -38.348  23.618   6.093  1.00  1.55           H  
ATOM   4178 2HB  ALA A 262     -37.668  22.606   7.392  1.00  1.55           H  
ATOM   4179 3HB  ALA A 262     -36.840  24.066   6.879  1.00  1.55           H  
ATOM   4180  N   ASP A 263     -36.992  23.118   3.190  1.00  1.34           N  
ATOM   4181  CA  ASP A 263     -36.746  23.876   1.956  1.00  1.34           C  
ATOM   4182  C   ASP A 263     -37.823  24.900   1.552  1.00  1.34           C  
ATOM   4183  O   ASP A 263     -37.511  25.934   0.951  1.00  1.34           O  
ATOM   4184  CB  ASP A 263     -36.536  22.890   0.807  1.00  1.34           C  
ATOM   4185  CG  ASP A 263     -35.287  21.974   1.022  1.00  1.34           C  
ATOM   4186  OD1 ASP A 263     -34.213  22.496   1.187  1.00  1.34           O  
ATOM   4187  OD2 ASP A 263     -35.439  20.755   1.072  1.00  1.34           O  
ATOM   4188  H   ASP A 263     -37.706  22.404   3.194  1.00  1.34           H  
ATOM   4189  HA  ASP A 263     -35.818  24.429   2.093  1.00  1.34           H  
ATOM   4190 1HB  ASP A 263     -37.424  22.264   0.700  1.00  1.34           H  
ATOM   4191 2HB  ASP A 263     -36.413  23.443  -0.126  1.00  1.34           H  
ATOM   4192  N   ASP A 264     -39.094  24.621   1.867  1.00  1.14           N  
ATOM   4193  CA  ASP A 264     -40.199  25.473   1.392  1.00  1.14           C  
ATOM   4194  C   ASP A 264     -40.089  26.902   1.900  1.00  1.14           C  
ATOM   4195  O   ASP A 264     -40.528  27.854   1.250  1.00  1.14           O  
ATOM   4196  CB  ASP A 264     -41.531  24.884   1.848  1.00  1.14           C  
ATOM   4197  CG  ASP A 264     -41.620  24.777   3.380  1.00  1.14           C  
ATOM   4198  OD1 ASP A 264     -40.685  24.263   3.964  1.00  1.14           O  
ATOM   4199  OD2 ASP A 264     -42.626  25.201   3.954  1.00  1.14           O  
ATOM   4200  H   ASP A 264     -39.304  23.790   2.397  1.00  1.14           H  
ATOM   4201  HA  ASP A 264     -40.172  25.491   0.301  1.00  1.14           H  
ATOM   4202 1HB  ASP A 264     -42.347  25.507   1.487  1.00  1.14           H  
ATOM   4203 2HB  ASP A 264     -41.659  23.891   1.417  1.00  1.14           H  
ATOM   4204  N   CYS A 265     -39.452  27.049   3.043  1.00  0.98           N  
ATOM   4205  CA  CYS A 265     -39.214  28.342   3.659  1.00  0.98           C  
ATOM   4206  C   CYS A 265     -38.285  29.206   2.832  1.00  0.98           C  
ATOM   4207  O   CYS A 265     -38.347  30.442   2.897  1.00  0.98           O  
ATOM   4208  CB  CYS A 265     -38.633  28.137   5.042  1.00  0.98           C  
ATOM   4209  SG  CYS A 265     -37.061  27.257   5.032  1.00  0.98           S  
ATOM   4210  H   CYS A 265     -39.135  26.208   3.514  1.00  0.98           H  
ATOM   4211  HA  CYS A 265     -40.171  28.854   3.759  1.00  0.98           H  
ATOM   4212 1HB  CYS A 265     -38.493  29.099   5.524  1.00  0.98           H  
ATOM   4213 2HB  CYS A 265     -39.327  27.562   5.644  1.00  0.98           H  
ATOM   4214  N   LEU A 266     -37.443  28.590   2.011  1.00  0.87           N  
ATOM   4215  CA  LEU A 266     -36.508  29.354   1.226  1.00  0.87           C  
ATOM   4216  C   LEU A 266     -37.231  29.792  -0.039  1.00  0.87           C  
ATOM   4217  O   LEU A 266     -37.043  30.913  -0.516  1.00  0.87           O  
ATOM   4218  CB  LEU A 266     -35.265  28.514   0.941  1.00  0.87           C  
ATOM   4219  CG  LEU A 266     -34.502  28.047   2.238  1.00  0.87           C  
ATOM   4220  CD1 LEU A 266     -33.347  27.170   1.865  1.00  0.87           C  
ATOM   4221  CD2 LEU A 266     -34.045  29.257   3.065  1.00  0.87           C  
ATOM   4222  H   LEU A 266     -37.448  27.575   1.931  1.00  0.87           H  
ATOM   4223  HA  LEU A 266     -36.214  30.234   1.785  1.00  0.87           H  
ATOM   4224 1HB  LEU A 266     -35.569  27.622   0.391  1.00  0.87           H  
ATOM   4225 2HB  LEU A 266     -34.579  29.089   0.323  1.00  0.87           H  
ATOM   4226  HG  LEU A 266     -35.172  27.440   2.836  1.00  0.87           H  
ATOM   4227 1HD1 LEU A 266     -32.859  26.829   2.777  1.00  0.87           H  
ATOM   4228 2HD1 LEU A 266     -33.709  26.306   1.306  1.00  0.87           H  
ATOM   4229 3HD1 LEU A 266     -32.639  27.727   1.256  1.00  0.87           H  
ATOM   4230 1HD2 LEU A 266     -33.536  28.905   3.966  1.00  0.87           H  
ATOM   4231 2HD2 LEU A 266     -33.362  29.876   2.483  1.00  0.87           H  
ATOM   4232 3HD2 LEU A 266     -34.915  29.840   3.348  1.00  0.87           H  
ATOM   4233  N   ASP A 267     -38.111  28.919  -0.554  1.00  0.80           N  
ATOM   4234  CA  ASP A 267     -38.911  29.277  -1.735  1.00  0.80           C  
ATOM   4235  C   ASP A 267     -39.821  30.461  -1.387  1.00  0.80           C  
ATOM   4236  O   ASP A 267     -40.048  31.373  -2.198  1.00  0.80           O  
ATOM   4237  CB  ASP A 267     -39.759  28.101  -2.230  1.00  0.80           C  
ATOM   4238  CG  ASP A 267     -38.954  26.997  -2.934  1.00  0.80           C  
ATOM   4239  OD1 ASP A 267     -37.810  27.221  -3.266  1.00  0.80           O  
ATOM   4240  OD2 ASP A 267     -39.506  25.941  -3.145  1.00  0.80           O  
ATOM   4241  H   ASP A 267     -38.202  28.001  -0.114  1.00  0.80           H  
ATOM   4242  HA  ASP A 267     -38.238  29.581  -2.536  1.00  0.80           H  
ATOM   4243 1HB  ASP A 267     -40.278  27.655  -1.381  1.00  0.80           H  
ATOM   4244 2HB  ASP A 267     -40.521  28.469  -2.916  1.00  0.80           H  
ATOM   4245  N   TRP A 268     -40.311  30.455  -0.145  1.00  0.76           N  
ATOM   4246  CA  TRP A 268     -41.139  31.536   0.353  1.00  0.76           C  
ATOM   4247  C   TRP A 268     -40.342  32.839   0.357  1.00  0.76           C  
ATOM   4248  O   TRP A 268     -40.795  33.851  -0.170  1.00  0.76           O  
ATOM   4249  CB  TRP A 268     -41.637  31.214   1.754  1.00  0.76           C  
ATOM   4250  CG  TRP A 268     -42.543  32.230   2.303  1.00  0.76           C  
ATOM   4251  CD1 TRP A 268     -43.885  32.294   2.102  1.00  0.76           C  
ATOM   4252  CD2 TRP A 268     -42.216  33.338   3.159  1.00  0.76           C  
ATOM   4253  NE1 TRP A 268     -44.406  33.355   2.762  1.00  0.76           N  
ATOM   4254  CE2 TRP A 268     -43.400  34.009   3.414  1.00  0.76           C  
ATOM   4255  CE3 TRP A 268     -41.031  33.809   3.718  1.00  0.76           C  
ATOM   4256  CZ2 TRP A 268     -43.442  35.115   4.190  1.00  0.76           C  
ATOM   4257  CZ3 TRP A 268     -41.084  34.944   4.499  1.00  0.76           C  
ATOM   4258  CH2 TRP A 268     -42.255  35.579   4.724  1.00  0.76           C  
ATOM   4259  H   TRP A 268     -40.127  29.650   0.455  1.00  0.76           H  
ATOM   4260  HA  TRP A 268     -41.997  31.650  -0.309  1.00  0.76           H  
ATOM   4261 1HB  TRP A 268     -42.147  30.252   1.745  1.00  0.76           H  
ATOM   4262 2HB  TRP A 268     -40.788  31.124   2.425  1.00  0.76           H  
ATOM   4263  HD1 TRP A 268     -44.458  31.594   1.498  1.00  0.76           H  
ATOM   4264  HE1 TRP A 268     -45.382  33.619   2.772  1.00  0.76           H  
ATOM   4265  HE3 TRP A 268     -40.090  33.295   3.536  1.00  0.76           H  
ATOM   4266  HZ2 TRP A 268     -44.376  35.635   4.376  1.00  0.76           H  
ATOM   4267  HZ3 TRP A 268     -40.168  35.318   4.925  1.00  0.76           H  
ATOM   4268  HH2 TRP A 268     -42.266  36.477   5.337  1.00  0.76           H  
ATOM   4269  N   LEU A 269     -39.119  32.821   0.880  1.00  0.74           N  
ATOM   4270  CA  LEU A 269     -38.302  34.037   0.899  1.00  0.74           C  
ATOM   4271  C   LEU A 269     -38.022  34.536  -0.512  1.00  0.74           C  
ATOM   4272  O   LEU A 269     -38.079  35.729  -0.801  1.00  0.74           O  
ATOM   4273  CB  LEU A 269     -36.969  33.738   1.559  1.00  0.74           C  
ATOM   4274  CG  LEU A 269     -37.015  33.445   2.994  1.00  0.74           C  
ATOM   4275  CD1 LEU A 269     -35.709  32.935   3.404  1.00  0.74           C  
ATOM   4276  CD2 LEU A 269     -37.354  34.691   3.761  1.00  0.74           C  
ATOM   4277  H   LEU A 269     -38.763  31.967   1.317  1.00  0.74           H  
ATOM   4278  HA  LEU A 269     -38.834  34.812   1.451  1.00  0.74           H  
ATOM   4279 1HB  LEU A 269     -36.525  32.879   1.061  1.00  0.74           H  
ATOM   4280 2HB  LEU A 269     -36.310  34.588   1.413  1.00  0.74           H  
ATOM   4281  HG  LEU A 269     -37.755  32.694   3.180  1.00  0.74           H  
ATOM   4282 1HD1 LEU A 269     -35.780  32.696   4.426  1.00  0.74           H  
ATOM   4283 2HD1 LEU A 269     -35.471  32.051   2.845  1.00  0.74           H  
ATOM   4284 3HD1 LEU A 269     -34.934  33.688   3.234  1.00  0.74           H  
ATOM   4285 1HD2 LEU A 269     -37.383  34.470   4.829  1.00  0.74           H  
ATOM   4286 2HD2 LEU A 269     -36.597  35.452   3.567  1.00  0.74           H  
ATOM   4287 3HD2 LEU A 269     -38.317  35.058   3.435  1.00  0.74           H  
ATOM   4288  N   ASP A 270     -37.816  33.593  -1.428  1.00  0.73           N  
ATOM   4289  CA  ASP A 270     -37.517  33.888  -2.820  1.00  0.73           C  
ATOM   4290  C   ASP A 270     -38.712  34.500  -3.553  1.00  0.73           C  
ATOM   4291  O   ASP A 270     -38.574  34.991  -4.675  1.00  0.73           O  
ATOM   4292  CB  ASP A 270     -37.030  32.618  -3.528  1.00  0.73           C  
ATOM   4293  CG  ASP A 270     -36.075  32.876  -4.703  1.00  0.73           C  
ATOM   4294  OD1 ASP A 270     -35.066  33.534  -4.476  1.00  0.73           O  
ATOM   4295  OD2 ASP A 270     -36.325  32.403  -5.791  1.00  0.73           O  
ATOM   4296  H   ASP A 270     -37.796  32.615  -1.130  1.00  0.73           H  
ATOM   4297  HA  ASP A 270     -36.730  34.623  -2.857  1.00  0.73           H  
ATOM   4298 1HB  ASP A 270     -36.525  31.978  -2.803  1.00  0.73           H  
ATOM   4299 2HB  ASP A 270     -37.898  32.061  -3.889  1.00  0.73           H  
ATOM   4300  N   SER A 271     -39.893  34.464  -2.928  1.00  0.72           N  
ATOM   4301  CA  SER A 271     -41.092  34.998  -3.516  1.00  0.72           C  
ATOM   4302  C   SER A 271     -41.285  36.479  -3.135  1.00  0.72           C  
ATOM   4303  O   SER A 271     -42.228  37.125  -3.600  1.00  0.72           O  
ATOM   4304  CB  SER A 271     -42.264  34.166  -3.044  1.00  0.72           C  
ATOM   4305  OG  SER A 271     -42.113  32.806  -3.437  1.00  0.72           O  
ATOM   4306  H   SER A 271     -39.976  34.070  -1.993  1.00  0.72           H  
ATOM   4307  HA  SER A 271     -41.013  34.924  -4.598  1.00  0.72           H  
ATOM   4308 1HB  SER A 271     -42.359  34.233  -1.967  1.00  0.72           H  
ATOM   4309 2HB  SER A 271     -43.178  34.569  -3.470  1.00  0.72           H  
ATOM   4310  HG  SER A 271     -41.349  32.421  -2.904  1.00  0.72           H  
ATOM   4311  N   LYS A 272     -40.392  37.013  -2.289  1.00  0.72           N  
ATOM   4312  CA  LYS A 272     -40.462  38.407  -1.842  1.00  0.72           C  
ATOM   4313  C   LYS A 272     -39.252  39.232  -2.308  1.00  0.72           C  
ATOM   4314  O   LYS A 272     -38.179  38.698  -2.591  1.00  0.72           O  
ATOM   4315  CB  LYS A 272     -40.663  38.475  -0.322  1.00  0.72           C  
ATOM   4316  CG  LYS A 272     -42.040  37.964   0.136  1.00  0.72           C  
ATOM   4317  CD  LYS A 272     -42.234  38.090   1.636  1.00  0.72           C  
ATOM   4318  CE  LYS A 272     -43.652  37.688   2.047  1.00  0.72           C  
ATOM   4319  NZ  LYS A 272     -44.666  38.705   1.710  1.00  0.72           N  
ATOM   4320  H   LYS A 272     -39.631  36.435  -1.928  1.00  0.72           H  
ATOM   4321  HA  LYS A 272     -41.342  38.863  -2.296  1.00  0.72           H  
ATOM   4322 1HB  LYS A 272     -39.891  37.877   0.174  1.00  0.72           H  
ATOM   4323 2HB  LYS A 272     -40.548  39.504   0.017  1.00  0.72           H  
ATOM   4324 1HG  LYS A 272     -42.824  38.525  -0.374  1.00  0.72           H  
ATOM   4325 2HG  LYS A 272     -42.137  36.909  -0.135  1.00  0.72           H  
ATOM   4326 1HD  LYS A 272     -41.530  37.427   2.139  1.00  0.72           H  
ATOM   4327 2HD  LYS A 272     -42.040  39.116   1.954  1.00  0.72           H  
ATOM   4328 1HE  LYS A 272     -43.904  36.755   1.545  1.00  0.72           H  
ATOM   4329 2HE  LYS A 272     -43.690  37.546   3.106  1.00  0.72           H  
ATOM   4330 1HZ  LYS A 272     -45.599  38.344   2.024  1.00  0.72           H  
ATOM   4331 2HZ  LYS A 272     -44.431  39.569   2.234  1.00  0.72           H  
ATOM   4332 3HZ  LYS A 272     -44.685  38.880   0.719  1.00  0.72           H  
ATOM   4333  N   SER A 273     -39.443  40.549  -2.410  1.00  0.71           N  
ATOM   4334  CA  SER A 273     -38.390  41.448  -2.876  1.00  0.71           C  
ATOM   4335  C   SER A 273     -37.235  41.590  -1.859  1.00  0.71           C  
ATOM   4336  O   SER A 273     -37.430  41.345  -0.663  1.00  0.71           O  
ATOM   4337  CB  SER A 273     -39.006  42.810  -3.162  1.00  0.71           C  
ATOM   4338  OG  SER A 273     -39.434  43.420  -1.983  1.00  0.71           O  
ATOM   4339  H   SER A 273     -40.344  40.933  -2.165  1.00  0.71           H  
ATOM   4340  HA  SER A 273     -38.023  41.035  -3.807  1.00  0.71           H  
ATOM   4341 1HB  SER A 273     -38.302  43.459  -3.663  1.00  0.71           H  
ATOM   4342 2HB  SER A 273     -39.855  42.686  -3.831  1.00  0.71           H  
ATOM   4343  HG  SER A 273     -38.632  43.551  -1.457  1.00  0.71           H  
ATOM   4344  N   PRO A 274     -36.027  42.009  -2.295  1.00  0.69           N  
ATOM   4345  CA  PRO A 274     -34.885  42.284  -1.448  1.00  0.69           C  
ATOM   4346  C   PRO A 274     -35.203  43.262  -0.330  1.00  0.69           C  
ATOM   4347  O   PRO A 274     -35.920  44.246  -0.549  1.00  0.69           O  
ATOM   4348  CB  PRO A 274     -33.880  42.882  -2.420  1.00  0.69           C  
ATOM   4349  CG  PRO A 274     -34.230  42.265  -3.751  1.00  0.69           C  
ATOM   4350  CD  PRO A 274     -35.734  42.164  -3.747  1.00  0.69           C  
ATOM   4351  HA  PRO A 274     -34.480  41.350  -1.075  1.00  0.69           H  
ATOM   4352 1HB  PRO A 274     -33.966  43.980  -2.419  1.00  0.69           H  
ATOM   4353 2HB  PRO A 274     -32.859  42.641  -2.089  1.00  0.69           H  
ATOM   4354 1HG  PRO A 274     -33.842  42.883  -4.573  1.00  0.69           H  
ATOM   4355 2HG  PRO A 274     -33.744  41.279  -3.837  1.00  0.69           H  
ATOM   4356 1HD  PRO A 274     -36.165  43.080  -4.160  1.00  0.69           H  
ATOM   4357 2HD  PRO A 274     -35.995  41.269  -4.320  1.00  0.69           H  
ATOM   4358  N   GLY A 275     -34.682  42.993   0.866  1.00  0.68           N  
ATOM   4359  CA  GLY A 275     -34.871  43.886   2.010  1.00  0.68           C  
ATOM   4360  C   GLY A 275     -36.305  43.982   2.559  1.00  0.68           C  
ATOM   4361  O   GLY A 275     -36.705  45.059   3.006  1.00  0.68           O  
ATOM   4362  H   GLY A 275     -34.095  42.164   0.968  1.00  0.68           H  
ATOM   4363 1HA  GLY A 275     -34.210  43.552   2.809  1.00  0.68           H  
ATOM   4364 2HA  GLY A 275     -34.534  44.880   1.729  1.00  0.68           H  
ATOM   4365  N   SER A 276     -37.094  42.902   2.506  1.00  0.66           N  
ATOM   4366  CA  SER A 276     -38.486  42.993   2.952  1.00  0.66           C  
ATOM   4367  C   SER A 276     -38.916  42.056   4.089  1.00  0.66           C  
ATOM   4368  O   SER A 276     -40.037  42.183   4.586  1.00  0.66           O  
ATOM   4369  CB  SER A 276     -39.415  42.758   1.774  1.00  0.66           C  
ATOM   4370  OG  SER A 276     -39.302  41.454   1.260  1.00  0.66           O  
ATOM   4371  H   SER A 276     -36.725  42.015   2.172  1.00  0.66           H  
ATOM   4372  HA  SER A 276     -38.650  44.013   3.300  1.00  0.66           H  
ATOM   4373 1HB  SER A 276     -40.438  42.933   2.093  1.00  0.66           H  
ATOM   4374 2HB  SER A 276     -39.190  43.476   0.985  1.00  0.66           H  
ATOM   4375  HG  SER A 276     -38.533  41.455   0.651  1.00  0.66           H  
ATOM   4376  N   VAL A 277     -38.062  41.116   4.484  1.00  0.65           N  
ATOM   4377  CA  VAL A 277     -38.423  40.098   5.471  1.00  0.65           C  
ATOM   4378  C   VAL A 277     -37.639  40.118   6.793  1.00  0.65           C  
ATOM   4379  O   VAL A 277     -36.413  40.287   6.816  1.00  0.65           O  
ATOM   4380  CB  VAL A 277     -38.271  38.693   4.827  1.00  0.65           C  
ATOM   4381  CG1 VAL A 277     -38.540  37.602   5.844  1.00  0.65           C  
ATOM   4382  CG2 VAL A 277     -39.227  38.551   3.661  1.00  0.65           C  
ATOM   4383  H   VAL A 277     -37.160  41.053   4.031  1.00  0.65           H  
ATOM   4384  HA  VAL A 277     -39.473  40.240   5.706  1.00  0.65           H  
ATOM   4385  HB  VAL A 277     -37.258  38.574   4.471  1.00  0.65           H  
ATOM   4386 1HG1 VAL A 277     -38.418  36.649   5.381  1.00  0.65           H  
ATOM   4387 2HG1 VAL A 277     -37.843  37.677   6.666  1.00  0.65           H  
ATOM   4388 3HG1 VAL A 277     -39.544  37.697   6.204  1.00  0.65           H  
ATOM   4389 1HG2 VAL A 277     -39.104  37.567   3.205  1.00  0.65           H  
ATOM   4390 2HG2 VAL A 277     -40.245  38.662   4.019  1.00  0.65           H  
ATOM   4391 3HG2 VAL A 277     -39.015  39.319   2.918  1.00  0.65           H  
ATOM   4392  N   VAL A 278     -38.366  39.966   7.900  1.00  0.65           N  
ATOM   4393  CA  VAL A 278     -37.739  39.793   9.199  1.00  0.65           C  
ATOM   4394  C   VAL A 278     -37.722  38.293   9.493  1.00  0.65           C  
ATOM   4395  O   VAL A 278     -38.740  37.623   9.322  1.00  0.65           O  
ATOM   4396  CB  VAL A 278     -38.492  40.516  10.336  1.00  0.65           C  
ATOM   4397  CG1 VAL A 278     -37.799  40.217  11.686  1.00  0.65           C  
ATOM   4398  CG2 VAL A 278     -38.534  41.976  10.066  1.00  0.65           C  
ATOM   4399  H   VAL A 278     -39.378  39.929   7.822  1.00  0.65           H  
ATOM   4400  HA  VAL A 278     -36.730  40.177   9.152  1.00  0.65           H  
ATOM   4401  HB  VAL A 278     -39.509  40.128  10.390  1.00  0.65           H  
ATOM   4402 1HG1 VAL A 278     -38.340  40.697  12.491  1.00  0.65           H  
ATOM   4403 2HG1 VAL A 278     -37.786  39.152  11.863  1.00  0.65           H  
ATOM   4404 3HG1 VAL A 278     -36.772  40.587  11.663  1.00  0.65           H  
ATOM   4405 1HG2 VAL A 278     -39.077  42.489  10.854  1.00  0.65           H  
ATOM   4406 2HG2 VAL A 278     -37.525  42.360  10.011  1.00  0.65           H  
ATOM   4407 3HG2 VAL A 278     -39.030  42.122   9.133  1.00  0.65           H  
ATOM   4408  N   TYR A 279     -36.577  37.765   9.874  1.00  0.69           N  
ATOM   4409  CA  TYR A 279     -36.459  36.359  10.226  1.00  0.69           C  
ATOM   4410  C   TYR A 279     -36.389  36.272  11.728  1.00  0.69           C  
ATOM   4411  O   TYR A 279     -35.540  36.919  12.329  1.00  0.69           O  
ATOM   4412  CB  TYR A 279     -35.241  35.704   9.584  1.00  0.69           C  
ATOM   4413  CG  TYR A 279     -35.067  34.194   9.913  1.00  0.69           C  
ATOM   4414  CD1 TYR A 279     -36.155  33.342   9.847  1.00  0.69           C  
ATOM   4415  CD2 TYR A 279     -33.812  33.658  10.197  1.00  0.69           C  
ATOM   4416  CE1 TYR A 279     -36.016  31.992  10.059  1.00  0.69           C  
ATOM   4417  CE2 TYR A 279     -33.665  32.300  10.405  1.00  0.69           C  
ATOM   4418  CZ  TYR A 279     -34.774  31.466  10.330  1.00  0.69           C  
ATOM   4419  OH  TYR A 279     -34.661  30.109  10.496  1.00  0.69           O  
ATOM   4420  H   TYR A 279     -35.774  38.378   9.959  1.00  0.69           H  
ATOM   4421  HA  TYR A 279     -37.349  35.831   9.895  1.00  0.69           H  
ATOM   4422 1HB  TYR A 279     -35.310  35.806   8.497  1.00  0.69           H  
ATOM   4423 2HB  TYR A 279     -34.338  36.227   9.896  1.00  0.69           H  
ATOM   4424  HD1 TYR A 279     -37.120  33.745   9.614  1.00  0.69           H  
ATOM   4425  HD2 TYR A 279     -32.949  34.293  10.234  1.00  0.69           H  
ATOM   4426  HE1 TYR A 279     -36.884  31.335   9.993  1.00  0.69           H  
ATOM   4427  HE2 TYR A 279     -32.679  31.895  10.608  1.00  0.69           H  
ATOM   4428  HH  TYR A 279     -33.735  29.859  10.549  1.00  0.69           H  
ATOM   4429  N   ILE A 280     -37.316  35.562  12.334  1.00  0.76           N  
ATOM   4430  CA  ILE A 280     -37.330  35.458  13.779  1.00  0.76           C  
ATOM   4431  C   ILE A 280     -36.972  34.039  14.146  1.00  0.76           C  
ATOM   4432  O   ILE A 280     -37.605  33.097  13.664  1.00  0.76           O  
ATOM   4433  CB  ILE A 280     -38.709  35.807  14.350  1.00  0.76           C  
ATOM   4434  CG1 ILE A 280     -39.099  37.167  13.912  1.00  0.76           C  
ATOM   4435  CG2 ILE A 280     -38.699  35.705  15.859  1.00  0.76           C  
ATOM   4436  CD1 ILE A 280     -39.846  37.116  12.621  1.00  0.76           C  
ATOM   4437  H   ILE A 280     -38.012  35.077  11.771  1.00  0.76           H  
ATOM   4438  HA  ILE A 280     -36.586  36.125  14.200  1.00  0.76           H  
ATOM   4439  HB  ILE A 280     -39.431  35.140  13.937  1.00  0.76           H  
ATOM   4440 1HG1 ILE A 280     -39.720  37.636  14.671  1.00  0.76           H  
ATOM   4441 2HG1 ILE A 280     -38.212  37.766  13.769  1.00  0.76           H  
ATOM   4442 1HG2 ILE A 280     -39.681  35.949  16.243  1.00  0.76           H  
ATOM   4443 2HG2 ILE A 280     -38.433  34.693  16.151  1.00  0.76           H  
ATOM   4444 3HG2 ILE A 280     -37.977  36.385  16.260  1.00  0.76           H  
ATOM   4445 1HD1 ILE A 280     -40.104  38.107  12.308  1.00  0.76           H  
ATOM   4446 2HD1 ILE A 280     -39.235  36.658  11.854  1.00  0.76           H  
ATOM   4447 3HD1 ILE A 280     -40.750  36.528  12.750  1.00  0.76           H  
ATOM   4448  N   SER A 281     -35.938  33.878  14.956  1.00  0.88           N  
ATOM   4449  CA  SER A 281     -35.499  32.539  15.316  1.00  0.88           C  
ATOM   4450  C   SER A 281     -34.786  32.489  16.641  1.00  0.88           C  
ATOM   4451  O   SER A 281     -33.799  33.190  16.864  1.00  0.88           O  
ATOM   4452  CB  SER A 281     -34.537  31.999  14.275  1.00  0.88           C  
ATOM   4453  OG  SER A 281     -34.097  30.706  14.597  1.00  0.88           O  
ATOM   4454  H   SER A 281     -35.470  34.709  15.327  1.00  0.88           H  
ATOM   4455  HA  SER A 281     -36.378  31.897  15.383  1.00  0.88           H  
ATOM   4456 1HB  SER A 281     -34.988  32.020  13.293  1.00  0.88           H  
ATOM   4457 2HB  SER A 281     -33.693  32.636  14.254  1.00  0.88           H  
ATOM   4458  HG  SER A 281     -34.854  30.257  15.000  1.00  0.88           H  
ATOM   4459  N   PHE A 282     -35.212  31.573  17.479  1.00  1.05           N  
ATOM   4460  CA  PHE A 282     -34.569  31.364  18.754  1.00  1.05           C  
ATOM   4461  C   PHE A 282     -33.898  30.006  18.684  1.00  1.05           C  
ATOM   4462  O   PHE A 282     -34.327  29.138  17.922  1.00  1.05           O  
ATOM   4463  CB  PHE A 282     -35.587  31.517  19.874  1.00  1.05           C  
ATOM   4464  CG  PHE A 282     -36.105  32.966  19.940  1.00  1.05           C  
ATOM   4465  CD1 PHE A 282     -37.180  33.392  19.159  1.00  1.05           C  
ATOM   4466  CD2 PHE A 282     -35.502  33.899  20.767  1.00  1.05           C  
ATOM   4467  CE1 PHE A 282     -37.623  34.702  19.227  1.00  1.05           C  
ATOM   4468  CE2 PHE A 282     -35.941  35.205  20.832  1.00  1.05           C  
ATOM   4469  CZ  PHE A 282     -37.003  35.604  20.066  1.00  1.05           C  
ATOM   4470  H   PHE A 282     -36.021  31.016  17.237  1.00  1.05           H  
ATOM   4471  HA  PHE A 282     -33.796  32.118  18.900  1.00  1.05           H  
ATOM   4472 1HB  PHE A 282     -36.429  30.847  19.717  1.00  1.05           H  
ATOM   4473 2HB  PHE A 282     -35.128  31.265  20.835  1.00  1.05           H  
ATOM   4474  HD1 PHE A 282     -37.673  32.681  18.493  1.00  1.05           H  
ATOM   4475  HD2 PHE A 282     -34.677  33.590  21.385  1.00  1.05           H  
ATOM   4476  HE1 PHE A 282     -38.462  35.020  18.621  1.00  1.05           H  
ATOM   4477  HE2 PHE A 282     -35.446  35.913  21.500  1.00  1.05           H  
ATOM   4478  HZ  PHE A 282     -37.355  36.629  20.122  1.00  1.05           H  
ATOM   4479  N   GLY A 283     -32.819  29.833  19.419  1.00  1.24           N  
ATOM   4480  CA  GLY A 283     -32.067  28.591  19.344  1.00  1.24           C  
ATOM   4481  C   GLY A 283     -32.891  27.401  19.776  1.00  1.24           C  
ATOM   4482  O   GLY A 283     -33.806  27.527  20.581  1.00  1.24           O  
ATOM   4483  H   GLY A 283     -32.503  30.575  20.029  1.00  1.24           H  
ATOM   4484 1HA  GLY A 283     -31.717  28.444  18.322  1.00  1.24           H  
ATOM   4485 2HA  GLY A 283     -31.182  28.669  19.974  1.00  1.24           H  
ATOM   4486  N   THR A 284     -32.490  26.217  19.320  1.00  1.41           N  
ATOM   4487  CA  THR A 284     -33.173  24.958  19.626  1.00  1.41           C  
ATOM   4488  C   THR A 284     -32.872  24.465  21.043  1.00  1.41           C  
ATOM   4489  O   THR A 284     -33.333  23.406  21.468  1.00  1.41           O  
ATOM   4490  CB  THR A 284     -32.779  23.890  18.601  1.00  1.41           C  
ATOM   4491  OG1 THR A 284     -31.361  23.745  18.608  1.00  1.41           O  
ATOM   4492  CG2 THR A 284     -33.254  24.266  17.183  1.00  1.41           C  
ATOM   4493  H   THR A 284     -31.705  26.188  18.684  1.00  1.41           H  
ATOM   4494  HA  THR A 284     -34.248  25.124  19.551  1.00  1.41           H  
ATOM   4495  HB  THR A 284     -33.226  22.938  18.886  1.00  1.41           H  
ATOM   4496  HG1 THR A 284     -31.138  22.959  18.081  1.00  1.41           H  
ATOM   4497 1HG2 THR A 284     -32.956  23.485  16.479  1.00  1.41           H  
ATOM   4498 2HG2 THR A 284     -34.339  24.367  17.176  1.00  1.41           H  
ATOM   4499 3HG2 THR A 284     -32.803  25.211  16.886  1.00  1.41           H  
ATOM   4500  N   ILE A 285     -32.067  25.252  21.741  1.00  1.52           N  
ATOM   4501  CA  ILE A 285     -31.661  25.035  23.108  1.00  1.52           C  
ATOM   4502  C   ILE A 285     -32.219  26.151  24.007  1.00  1.52           C  
ATOM   4503  O   ILE A 285     -31.791  26.308  25.152  1.00  1.52           O  
ATOM   4504  CB  ILE A 285     -30.125  24.969  23.183  1.00  1.52           C  
ATOM   4505  CG1 ILE A 285     -29.507  26.285  22.694  1.00  1.52           C  
ATOM   4506  CG2 ILE A 285     -29.600  23.793  22.329  1.00  1.52           C  
ATOM   4507  CD1 ILE A 285     -28.011  26.359  22.938  1.00  1.52           C  
ATOM   4508  H   ILE A 285     -31.733  26.079  21.280  1.00  1.52           H  
ATOM   4509  HA  ILE A 285     -32.070  24.084  23.448  1.00  1.52           H  
ATOM   4510  HB  ILE A 285     -29.822  24.828  24.219  1.00  1.52           H  
ATOM   4511 1HG1 ILE A 285     -29.696  26.397  21.626  1.00  1.52           H  
ATOM   4512 2HG1 ILE A 285     -29.990  27.113  23.216  1.00  1.52           H  
ATOM   4513 1HG2 ILE A 285     -28.519  23.752  22.401  1.00  1.52           H  
ATOM   4514 2HG2 ILE A 285     -30.026  22.860  22.698  1.00  1.52           H  
ATOM   4515 3HG2 ILE A 285     -29.889  23.935  21.286  1.00  1.52           H  
ATOM   4516 1HD1 ILE A 285     -27.626  27.313  22.583  1.00  1.52           H  
ATOM   4517 2HD1 ILE A 285     -27.813  26.262  23.999  1.00  1.52           H  
ATOM   4518 3HD1 ILE A 285     -27.517  25.547  22.406  1.00  1.52           H  
ATOM   4519  N   ALA A 286     -33.190  26.917  23.484  1.00  1.55           N  
ATOM   4520  CA  ALA A 286     -33.814  28.011  24.228  1.00  1.55           C  
ATOM   4521  C   ALA A 286     -35.308  28.080  23.919  1.00  1.55           C  
ATOM   4522  O   ALA A 286     -35.739  27.726  22.827  1.00  1.55           O  
ATOM   4523  CB  ALA A 286     -33.155  29.336  23.855  1.00  1.55           C  
ATOM   4524  H   ALA A 286     -33.501  26.764  22.525  1.00  1.55           H  
ATOM   4525  HA  ALA A 286     -33.694  27.821  25.294  1.00  1.55           H  
ATOM   4526 1HB  ALA A 286     -33.617  30.139  24.421  1.00  1.55           H  
ATOM   4527 2HB  ALA A 286     -32.092  29.297  24.087  1.00  1.55           H  
ATOM   4528 3HB  ALA A 286     -33.291  29.520  22.787  1.00  1.55           H  
ATOM   4529  N   TYR A 287     -36.111  28.542  24.873  1.00  1.50           N  
ATOM   4530  CA  TYR A 287     -37.536  28.652  24.588  1.00  1.50           C  
ATOM   4531  C   TYR A 287     -38.095  30.001  24.985  1.00  1.50           C  
ATOM   4532  O   TYR A 287     -37.578  30.659  25.886  1.00  1.50           O  
ATOM   4533  CB  TYR A 287     -38.311  27.508  25.259  1.00  1.50           C  
ATOM   4534  CG  TYR A 287     -37.813  26.161  24.798  1.00  1.50           C  
ATOM   4535  CD1 TYR A 287     -36.836  25.502  25.539  1.00  1.50           C  
ATOM   4536  CD2 TYR A 287     -38.275  25.611  23.607  1.00  1.50           C  
ATOM   4537  CE1 TYR A 287     -36.335  24.299  25.104  1.00  1.50           C  
ATOM   4538  CE2 TYR A 287     -37.765  24.413  23.175  1.00  1.50           C  
ATOM   4539  CZ  TYR A 287     -36.798  23.755  23.922  1.00  1.50           C  
ATOM   4540  OH  TYR A 287     -36.278  22.565  23.477  1.00  1.50           O  
ATOM   4541  H   TYR A 287     -35.741  28.813  25.773  1.00  1.50           H  
ATOM   4542  HA  TYR A 287     -37.681  28.560  23.512  1.00  1.50           H  
ATOM   4543 1HB  TYR A 287     -38.204  27.568  26.342  1.00  1.50           H  
ATOM   4544 2HB  TYR A 287     -39.372  27.586  25.018  1.00  1.50           H  
ATOM   4545  HD1 TYR A 287     -36.464  25.944  26.464  1.00  1.50           H  
ATOM   4546  HD2 TYR A 287     -39.030  26.129  23.008  1.00  1.50           H  
ATOM   4547  HE1 TYR A 287     -35.568  23.780  25.681  1.00  1.50           H  
ATOM   4548  HE2 TYR A 287     -38.120  23.987  22.242  1.00  1.50           H  
ATOM   4549  HH  TYR A 287     -36.009  21.978  24.223  1.00  1.50           H  
ATOM   4550  N   ILE A 288     -39.157  30.391  24.299  1.00  1.39           N  
ATOM   4551  CA  ILE A 288     -39.875  31.635  24.529  1.00  1.39           C  
ATOM   4552  C   ILE A 288     -41.216  31.370  25.207  1.00  1.39           C  
ATOM   4553  O   ILE A 288     -41.952  30.473  24.789  1.00  1.39           O  
ATOM   4554  CB  ILE A 288     -40.039  32.375  23.180  1.00  1.39           C  
ATOM   4555  CG1 ILE A 288     -38.684  32.648  22.589  1.00  1.39           C  
ATOM   4556  CG2 ILE A 288     -40.731  33.665  23.358  1.00  1.39           C  
ATOM   4557  CD1 ILE A 288     -37.885  33.570  23.471  1.00  1.39           C  
ATOM   4558  H   ILE A 288     -39.494  29.779  23.569  1.00  1.39           H  
ATOM   4559  HA  ILE A 288     -39.281  32.265  25.192  1.00  1.39           H  
ATOM   4560  HB  ILE A 288     -40.602  31.753  22.487  1.00  1.39           H  
ATOM   4561 1HG1 ILE A 288     -38.141  31.712  22.483  1.00  1.39           H  
ATOM   4562 2HG1 ILE A 288     -38.789  33.102  21.609  1.00  1.39           H  
ATOM   4563 1HG2 ILE A 288     -40.828  34.169  22.402  1.00  1.39           H  
ATOM   4564 2HG2 ILE A 288     -41.705  33.491  23.774  1.00  1.39           H  
ATOM   4565 3HG2 ILE A 288     -40.147  34.273  24.035  1.00  1.39           H  
ATOM   4566 1HD1 ILE A 288     -36.916  33.741  23.058  1.00  1.39           H  
ATOM   4567 2HD1 ILE A 288     -38.403  34.522  23.571  1.00  1.39           H  
ATOM   4568 3HD1 ILE A 288     -37.781  33.119  24.444  1.00  1.39           H  
ATOM   4569  N   LYS A 289     -41.496  32.127  26.277  1.00  1.27           N  
ATOM   4570  CA  LYS A 289     -42.736  32.019  27.050  1.00  1.27           C  
ATOM   4571  C   LYS A 289     -43.907  32.427  26.176  1.00  1.27           C  
ATOM   4572  O   LYS A 289     -43.759  33.324  25.349  1.00  1.27           O  
ATOM   4573  CB  LYS A 289     -42.671  32.883  28.311  1.00  1.27           C  
ATOM   4574  CG  LYS A 289     -41.652  32.398  29.340  1.00  1.27           C  
ATOM   4575  CD  LYS A 289     -41.659  33.263  30.599  1.00  1.27           C  
ATOM   4576  CE  LYS A 289     -40.692  32.722  31.653  1.00  1.27           C  
ATOM   4577  NZ  LYS A 289     -39.275  32.781  31.194  1.00  1.27           N  
ATOM   4578  H   LYS A 289     -40.813  32.819  26.556  1.00  1.27           H  
ATOM   4579  HA  LYS A 289     -42.870  30.994  27.356  1.00  1.27           H  
ATOM   4580 1HB  LYS A 289     -42.410  33.908  28.039  1.00  1.27           H  
ATOM   4581 2HB  LYS A 289     -43.650  32.908  28.789  1.00  1.27           H  
ATOM   4582 1HG  LYS A 289     -41.879  31.366  29.616  1.00  1.27           H  
ATOM   4583 2HG  LYS A 289     -40.649  32.424  28.904  1.00  1.27           H  
ATOM   4584 1HD  LYS A 289     -41.364  34.284  30.344  1.00  1.27           H  
ATOM   4585 2HD  LYS A 289     -42.662  33.286  31.023  1.00  1.27           H  
ATOM   4586 1HE  LYS A 289     -40.790  33.314  32.561  1.00  1.27           H  
ATOM   4587 2HE  LYS A 289     -40.947  31.686  31.877  1.00  1.27           H  
ATOM   4588 1HZ  LYS A 289     -38.653  32.421  31.910  1.00  1.27           H  
ATOM   4589 2HZ  LYS A 289     -39.154  32.225  30.353  1.00  1.27           H  
ATOM   4590 3HZ  LYS A 289     -39.005  33.734  30.987  1.00  1.27           H  
ATOM   4591  N   GLN A 290     -45.085  31.830  26.370  1.00  1.15           N  
ATOM   4592  CA  GLN A 290     -46.204  32.206  25.511  1.00  1.15           C  
ATOM   4593  C   GLN A 290     -46.500  33.695  25.532  1.00  1.15           C  
ATOM   4594  O   GLN A 290     -46.839  34.262  24.500  1.00  1.15           O  
ATOM   4595  CB  GLN A 290     -47.488  31.452  25.849  1.00  1.15           C  
ATOM   4596  CG  GLN A 290     -48.610  31.800  24.870  1.00  1.15           C  
ATOM   4597  CD  GLN A 290     -49.850  30.965  25.036  1.00  1.15           C  
ATOM   4598  OE1 GLN A 290     -49.768  29.812  25.475  1.00  1.15           O  
ATOM   4599  NE2 GLN A 290     -51.009  31.522  24.676  1.00  1.15           N  
ATOM   4600  H   GLN A 290     -45.188  31.100  27.065  1.00  1.15           H  
ATOM   4601  HA  GLN A 290     -45.937  31.945  24.489  1.00  1.15           H  
ATOM   4602 1HB  GLN A 290     -47.319  30.385  25.813  1.00  1.15           H  
ATOM   4603 2HB  GLN A 290     -47.815  31.705  26.857  1.00  1.15           H  
ATOM   4604 1HG  GLN A 290     -48.890  32.845  25.023  1.00  1.15           H  
ATOM   4605 2HG  GLN A 290     -48.241  31.670  23.850  1.00  1.15           H  
ATOM   4606 1HE2 GLN A 290     -51.859  31.008  24.759  1.00  1.15           H  
ATOM   4607 2HE2 GLN A 290     -51.047  32.490  24.312  1.00  1.15           H  
ATOM   4608  N   GLU A 291     -46.384  34.353  26.686  1.00  1.04           N  
ATOM   4609  CA  GLU A 291     -46.681  35.783  26.690  1.00  1.04           C  
ATOM   4610  C   GLU A 291     -45.762  36.492  25.698  1.00  1.04           C  
ATOM   4611  O   GLU A 291     -46.202  37.316  24.897  1.00  1.04           O  
ATOM   4612  CB  GLU A 291     -46.502  36.381  28.084  1.00  1.04           C  
ATOM   4613  CG  GLU A 291     -46.887  37.849  28.189  1.00  1.04           C  
ATOM   4614  CD  GLU A 291     -46.716  38.418  29.582  1.00  1.04           C  
ATOM   4615  OE1 GLU A 291     -46.310  37.691  30.459  1.00  1.04           O  
ATOM   4616  OE2 GLU A 291     -46.990  39.581  29.763  1.00  1.04           O  
ATOM   4617  H   GLU A 291     -46.100  33.875  27.527  1.00  1.04           H  
ATOM   4618  HA  GLU A 291     -47.713  35.929  26.366  1.00  1.04           H  
ATOM   4619 1HB  GLU A 291     -47.100  35.821  28.801  1.00  1.04           H  
ATOM   4620 2HB  GLU A 291     -45.457  36.290  28.385  1.00  1.04           H  
ATOM   4621 1HG  GLU A 291     -46.295  38.422  27.486  1.00  1.04           H  
ATOM   4622 2HG  GLU A 291     -47.931  37.950  27.893  1.00  1.04           H  
ATOM   4623  N   GLN A 292     -44.475  36.155  25.739  1.00  0.95           N  
ATOM   4624  CA  GLN A 292     -43.521  36.747  24.822  1.00  0.95           C  
ATOM   4625  C   GLN A 292     -43.826  36.370  23.377  1.00  0.95           C  
ATOM   4626  O   GLN A 292     -43.688  37.196  22.478  1.00  0.95           O  
ATOM   4627  CB  GLN A 292     -42.098  36.354  25.158  1.00  0.95           C  
ATOM   4628  CG  GLN A 292     -41.110  37.053  24.277  1.00  0.95           C  
ATOM   4629  CD  GLN A 292     -41.110  38.509  24.578  1.00  0.95           C  
ATOM   4630  OE1 GLN A 292     -40.477  38.872  25.568  1.00  0.95           O  
ATOM   4631  NE2 GLN A 292     -41.795  39.317  23.809  1.00  0.95           N  
ATOM   4632  H   GLN A 292     -44.167  35.458  26.401  1.00  0.95           H  
ATOM   4633  HA  GLN A 292     -43.604  37.829  24.901  1.00  0.95           H  
ATOM   4634 1HB  GLN A 292     -41.881  36.638  26.187  1.00  0.95           H  
ATOM   4635 2HB  GLN A 292     -41.997  35.293  25.101  1.00  0.95           H  
ATOM   4636 1HG  GLN A 292     -40.118  36.647  24.452  1.00  0.95           H  
ATOM   4637 2HG  GLN A 292     -41.404  36.908  23.241  1.00  0.95           H  
ATOM   4638 1HE2 GLN A 292     -41.874  40.324  24.011  1.00  0.95           H  
ATOM   4639 2HE2 GLN A 292     -42.292  38.951  23.032  1.00  0.95           H  
ATOM   4640  N   VAL A 293     -44.256  35.127  23.136  1.00  0.87           N  
ATOM   4641  CA  VAL A 293     -44.556  34.733  21.764  1.00  0.87           C  
ATOM   4642  C   VAL A 293     -45.668  35.622  21.237  1.00  0.87           C  
ATOM   4643  O   VAL A 293     -45.581  36.137  20.120  1.00  0.87           O  
ATOM   4644  CB  VAL A 293     -45.008  33.253  21.646  1.00  0.87           C  
ATOM   4645  CG1 VAL A 293     -45.504  32.984  20.236  1.00  0.87           C  
ATOM   4646  CG2 VAL A 293     -43.861  32.302  21.994  1.00  0.87           C  
ATOM   4647  H   VAL A 293     -44.349  34.462  23.905  1.00  0.87           H  
ATOM   4648  HA  VAL A 293     -43.665  34.876  21.153  1.00  0.87           H  
ATOM   4649  HB  VAL A 293     -45.846  33.083  22.323  1.00  0.87           H  
ATOM   4650 1HG1 VAL A 293     -45.849  31.953  20.159  1.00  0.87           H  
ATOM   4651 2HG1 VAL A 293     -46.330  33.659  20.027  1.00  0.87           H  
ATOM   4652 3HG1 VAL A 293     -44.705  33.149  19.523  1.00  0.87           H  
ATOM   4653 1HG2 VAL A 293     -44.203  31.272  21.909  1.00  0.87           H  
ATOM   4654 2HG2 VAL A 293     -43.028  32.464  21.313  1.00  0.87           H  
ATOM   4655 3HG2 VAL A 293     -43.543  32.484  23.008  1.00  0.87           H  
ATOM   4656  N   GLU A 294     -46.699  35.845  22.054  1.00  0.80           N  
ATOM   4657  CA  GLU A 294     -47.783  36.700  21.614  1.00  0.80           C  
ATOM   4658  C   GLU A 294     -47.297  38.134  21.384  1.00  0.80           C  
ATOM   4659  O   GLU A 294     -47.654  38.746  20.375  1.00  0.80           O  
ATOM   4660  CB  GLU A 294     -48.941  36.692  22.624  1.00  0.80           C  
ATOM   4661  CG  GLU A 294     -49.720  35.337  22.733  1.00  0.80           C  
ATOM   4662  CD  GLU A 294     -50.915  35.409  23.695  1.00  0.80           C  
ATOM   4663  OE1 GLU A 294     -51.157  36.472  24.227  1.00  0.80           O  
ATOM   4664  OE2 GLU A 294     -51.571  34.401  23.912  1.00  0.80           O  
ATOM   4665  H   GLU A 294     -46.726  35.397  22.972  1.00  0.80           H  
ATOM   4666  HA  GLU A 294     -48.148  36.320  20.670  1.00  0.80           H  
ATOM   4667 1HB  GLU A 294     -48.546  36.923  23.615  1.00  0.80           H  
ATOM   4668 2HB  GLU A 294     -49.650  37.473  22.368  1.00  0.80           H  
ATOM   4669 1HG  GLU A 294     -50.068  35.029  21.754  1.00  0.80           H  
ATOM   4670 2HG  GLU A 294     -49.027  34.572  23.081  1.00  0.80           H  
ATOM   4671  N   GLU A 295     -46.422  38.655  22.253  1.00  0.74           N  
ATOM   4672  CA  GLU A 295     -45.944  40.022  22.050  1.00  0.74           C  
ATOM   4673  C   GLU A 295     -45.089  40.133  20.777  1.00  0.74           C  
ATOM   4674  O   GLU A 295     -45.193  41.129  20.056  1.00  0.74           O  
ATOM   4675  CB  GLU A 295     -45.181  40.544  23.278  1.00  0.74           C  
ATOM   4676  CG  GLU A 295     -46.063  40.794  24.549  1.00  0.74           C  
ATOM   4677  CD  GLU A 295     -47.212  41.803  24.358  1.00  0.74           C  
ATOM   4678  OE1 GLU A 295     -46.984  42.925  23.940  1.00  0.74           O  
ATOM   4679  OE2 GLU A 295     -48.337  41.432  24.636  1.00  0.74           O  
ATOM   4680  H   GLU A 295     -46.146  38.121  23.079  1.00  0.74           H  
ATOM   4681  HA  GLU A 295     -46.814  40.663  21.918  1.00  0.74           H  
ATOM   4682 1HB  GLU A 295     -44.437  39.813  23.559  1.00  0.74           H  
ATOM   4683 2HB  GLU A 295     -44.656  41.462  23.029  1.00  0.74           H  
ATOM   4684 1HG  GLU A 295     -46.486  39.845  24.868  1.00  0.74           H  
ATOM   4685 2HG  GLU A 295     -45.409  41.146  25.349  1.00  0.74           H  
ATOM   4686  N   ILE A 296     -44.294  39.096  20.461  1.00  0.70           N  
ATOM   4687  CA  ILE A 296     -43.492  39.111  19.233  1.00  0.70           C  
ATOM   4688  C   ILE A 296     -44.434  39.105  18.053  1.00  0.70           C  
ATOM   4689  O   ILE A 296     -44.253  39.872  17.107  1.00  0.70           O  
ATOM   4690  CB  ILE A 296     -42.513  37.909  19.115  1.00  0.70           C  
ATOM   4691  CG1 ILE A 296     -41.389  37.985  20.168  1.00  0.70           C  
ATOM   4692  CG2 ILE A 296     -41.895  37.903  17.705  1.00  0.70           C  
ATOM   4693  CD1 ILE A 296     -40.602  36.702  20.303  1.00  0.70           C  
ATOM   4694  H   ILE A 296     -44.235  38.302  21.094  1.00  0.70           H  
ATOM   4695  HA  ILE A 296     -42.929  40.026  19.183  1.00  0.70           H  
ATOM   4696  HB  ILE A 296     -43.059  36.986  19.289  1.00  0.70           H  
ATOM   4697 1HG1 ILE A 296     -40.688  38.762  19.882  1.00  0.70           H  
ATOM   4698 2HG1 ILE A 296     -41.822  38.240  21.126  1.00  0.70           H  
ATOM   4699 1HG2 ILE A 296     -41.225  37.057  17.610  1.00  0.70           H  
ATOM   4700 2HG2 ILE A 296     -42.689  37.818  16.973  1.00  0.70           H  
ATOM   4701 3HG2 ILE A 296     -41.342  38.827  17.537  1.00  0.70           H  
ATOM   4702 1HD1 ILE A 296     -39.821  36.828  21.055  1.00  0.70           H  
ATOM   4703 2HD1 ILE A 296     -41.274  35.900  20.605  1.00  0.70           H  
ATOM   4704 3HD1 ILE A 296     -40.152  36.461  19.345  1.00  0.70           H  
ATOM   4705  N   ALA A 297     -45.459  38.259  18.114  1.00  0.68           N  
ATOM   4706  CA  ALA A 297     -46.426  38.158  17.039  1.00  0.68           C  
ATOM   4707  C   ALA A 297     -47.100  39.496  16.768  1.00  0.68           C  
ATOM   4708  O   ALA A 297     -47.239  39.912  15.610  1.00  0.68           O  
ATOM   4709  CB  ALA A 297     -47.462  37.120  17.425  1.00  0.68           C  
ATOM   4710  H   ALA A 297     -45.557  37.649  18.927  1.00  0.68           H  
ATOM   4711  HA  ALA A 297     -45.905  37.860  16.136  1.00  0.68           H  
ATOM   4712 1HB  ALA A 297     -48.179  37.000  16.677  1.00  0.68           H  
ATOM   4713 2HB  ALA A 297     -46.985  36.167  17.610  1.00  0.68           H  
ATOM   4714 3HB  ALA A 297     -47.959  37.444  18.324  1.00  0.68           H  
ATOM   4715  N   TYR A 298     -47.440  40.228  17.824  1.00  0.66           N  
ATOM   4716  CA  TYR A 298     -48.088  41.504  17.601  1.00  0.66           C  
ATOM   4717  C   TYR A 298     -47.085  42.544  17.125  1.00  0.66           C  
ATOM   4718  O   TYR A 298     -47.418  43.394  16.295  1.00  0.66           O  
ATOM   4719  CB  TYR A 298     -48.799  41.984  18.853  1.00  0.66           C  
ATOM   4720  CG  TYR A 298     -50.049  41.225  19.211  1.00  0.66           C  
ATOM   4721  CD1 TYR A 298     -50.102  40.485  20.378  1.00  0.66           C  
ATOM   4722  CD2 TYR A 298     -51.149  41.279  18.375  1.00  0.66           C  
ATOM   4723  CE1 TYR A 298     -51.248  39.805  20.718  1.00  0.66           C  
ATOM   4724  CE2 TYR A 298     -52.301  40.600  18.711  1.00  0.66           C  
ATOM   4725  CZ  TYR A 298     -52.354  39.868  19.881  1.00  0.66           C  
ATOM   4726  OH  TYR A 298     -53.508  39.204  20.227  1.00  0.66           O  
ATOM   4727  H   TYR A 298     -47.309  39.862  18.770  1.00  0.66           H  
ATOM   4728  HA  TYR A 298     -48.829  41.379  16.816  1.00  0.66           H  
ATOM   4729 1HB  TYR A 298     -48.112  41.912  19.699  1.00  0.66           H  
ATOM   4730 2HB  TYR A 298     -49.061  43.024  18.726  1.00  0.66           H  
ATOM   4731  HD1 TYR A 298     -49.236  40.452  21.039  1.00  0.66           H  
ATOM   4732  HD2 TYR A 298     -51.107  41.864  17.455  1.00  0.66           H  
ATOM   4733  HE1 TYR A 298     -51.285  39.231  21.645  1.00  0.66           H  
ATOM   4734  HE2 TYR A 298     -53.169  40.647  18.058  1.00  0.66           H  
ATOM   4735  HH  TYR A 298     -53.382  38.774  21.079  1.00  0.66           H  
ATOM   4736  N   GLY A 299     -45.843  42.460  17.609  1.00  0.66           N  
ATOM   4737  CA  GLY A 299     -44.810  43.393  17.187  1.00  0.66           C  
ATOM   4738  C   GLY A 299     -44.597  43.258  15.681  1.00  0.66           C  
ATOM   4739  O   GLY A 299     -44.510  44.261  14.961  1.00  0.66           O  
ATOM   4740  H   GLY A 299     -45.610  41.753  18.306  1.00  0.66           H  
ATOM   4741 1HA  GLY A 299     -45.102  44.411  17.441  1.00  0.66           H  
ATOM   4742 2HA  GLY A 299     -43.885  43.173  17.719  1.00  0.66           H  
ATOM   4743  N   LEU A 300     -44.568  42.009  15.200  1.00  0.66           N  
ATOM   4744  CA  LEU A 300     -44.384  41.741  13.782  1.00  0.66           C  
ATOM   4745  C   LEU A 300     -45.541  42.287  12.951  1.00  0.66           C  
ATOM   4746  O   LEU A 300     -45.315  42.967  11.945  1.00  0.66           O  
ATOM   4747  CB  LEU A 300     -44.264  40.228  13.574  1.00  0.66           C  
ATOM   4748  CG  LEU A 300     -42.986  39.611  14.121  1.00  0.66           C  
ATOM   4749  CD1 LEU A 300     -43.091  38.086  14.103  1.00  0.66           C  
ATOM   4750  CD2 LEU A 300     -41.851  40.095  13.289  1.00  0.66           C  
ATOM   4751  H   LEU A 300     -44.639  41.227  15.853  1.00  0.66           H  
ATOM   4752  HA  LEU A 300     -43.463  42.221  13.457  1.00  0.66           H  
ATOM   4753 1HB  LEU A 300     -45.106  39.739  14.064  1.00  0.66           H  
ATOM   4754 2HB  LEU A 300     -44.313  40.022  12.514  1.00  0.66           H  
ATOM   4755  HG  LEU A 300     -42.837  39.934  15.142  1.00  0.66           H  
ATOM   4756 1HD1 LEU A 300     -42.184  37.646  14.502  1.00  0.66           H  
ATOM   4757 2HD1 LEU A 300     -43.932  37.790  14.718  1.00  0.66           H  
ATOM   4758 3HD1 LEU A 300     -43.242  37.739  13.098  1.00  0.66           H  
ATOM   4759 1HD2 LEU A 300     -40.919  39.704  13.674  1.00  0.66           H  
ATOM   4760 2HD2 LEU A 300     -41.990  39.779  12.260  1.00  0.66           H  
ATOM   4761 3HD2 LEU A 300     -41.843  41.163  13.331  1.00  0.66           H  
ATOM   4762  N   LEU A 301     -46.786  42.110  13.420  1.00  0.67           N  
ATOM   4763  CA  LEU A 301     -47.913  42.660  12.666  1.00  0.67           C  
ATOM   4764  C   LEU A 301     -47.833  44.180  12.600  1.00  0.67           C  
ATOM   4765  O   LEU A 301     -47.952  44.783  11.526  1.00  0.67           O  
ATOM   4766  CB  LEU A 301     -49.255  42.295  13.347  1.00  0.67           C  
ATOM   4767  CG  LEU A 301     -49.721  40.849  13.265  1.00  0.67           C  
ATOM   4768  CD1 LEU A 301     -50.911  40.626  14.205  1.00  0.67           C  
ATOM   4769  CD2 LEU A 301     -50.150  40.538  11.854  1.00  0.67           C  
ATOM   4770  H   LEU A 301     -46.947  41.555  14.264  1.00  0.67           H  
ATOM   4771  HA  LEU A 301     -47.887  42.258  11.655  1.00  0.67           H  
ATOM   4772 1HB  LEU A 301     -49.171  42.547  14.406  1.00  0.67           H  
ATOM   4773 2HB  LEU A 301     -50.036  42.919  12.917  1.00  0.67           H  
ATOM   4774  HG  LEU A 301     -48.916  40.213  13.549  1.00  0.67           H  
ATOM   4775 1HD1 LEU A 301     -51.241  39.597  14.137  1.00  0.67           H  
ATOM   4776 2HD1 LEU A 301     -50.610  40.845  15.225  1.00  0.67           H  
ATOM   4777 3HD1 LEU A 301     -51.728  41.283  13.919  1.00  0.67           H  
ATOM   4778 1HD2 LEU A 301     -50.471  39.501  11.802  1.00  0.67           H  
ATOM   4779 2HD2 LEU A 301     -50.974  41.186  11.567  1.00  0.67           H  
ATOM   4780 3HD2 LEU A 301     -49.327  40.702  11.197  1.00  0.67           H  
ATOM   4781  N   ASN A 302     -47.532  44.797  13.739  1.00  0.69           N  
ATOM   4782  CA  ASN A 302     -47.484  46.245  13.836  1.00  0.69           C  
ATOM   4783  C   ASN A 302     -46.352  46.867  13.033  1.00  0.69           C  
ATOM   4784  O   ASN A 302     -46.479  47.993  12.549  1.00  0.69           O  
ATOM   4785  CB  ASN A 302     -47.396  46.659  15.287  1.00  0.69           C  
ATOM   4786  CG  ASN A 302     -48.701  46.443  16.023  1.00  0.69           C  
ATOM   4787  OD1 ASN A 302     -49.778  46.374  15.415  1.00  0.69           O  
ATOM   4788  ND2 ASN A 302     -48.626  46.345  17.324  1.00  0.69           N  
ATOM   4789  H   ASN A 302     -47.390  44.247  14.586  1.00  0.69           H  
ATOM   4790  HA  ASN A 302     -48.415  46.638  13.428  1.00  0.69           H  
ATOM   4791 1HB  ASN A 302     -46.612  46.073  15.780  1.00  0.69           H  
ATOM   4792 2HB  ASN A 302     -47.114  47.707  15.354  1.00  0.69           H  
ATOM   4793 1HD2 ASN A 302     -49.457  46.211  17.860  1.00  0.69           H  
ATOM   4794 2HD2 ASN A 302     -47.737  46.413  17.773  1.00  0.69           H  
ATOM   4795  N   SER A 303     -45.245  46.140  12.870  1.00  0.70           N  
ATOM   4796  CA  SER A 303     -44.109  46.674  12.137  1.00  0.70           C  
ATOM   4797  C   SER A 303     -44.413  46.924  10.668  1.00  0.70           C  
ATOM   4798  O   SER A 303     -43.722  47.706  10.014  1.00  0.70           O  
ATOM   4799  CB  SER A 303     -42.963  45.689  12.150  1.00  0.70           C  
ATOM   4800  OG  SER A 303     -43.244  44.578  11.306  1.00  0.70           O  
ATOM   4801  H   SER A 303     -45.171  45.221  13.308  1.00  0.70           H  
ATOM   4802  HA  SER A 303     -43.808  47.611  12.603  1.00  0.70           H  
ATOM   4803 1HB  SER A 303     -42.052  46.184  11.814  1.00  0.70           H  
ATOM   4804 2HB  SER A 303     -42.792  45.340  13.169  1.00  0.70           H  
ATOM   4805  HG  SER A 303     -43.968  44.052  11.722  1.00  0.70           H  
ATOM   4806  N   GLY A 304     -45.390  46.199  10.114  1.00  0.70           N  
ATOM   4807  CA  GLY A 304     -45.715  46.328   8.701  1.00  0.70           C  
ATOM   4808  C   GLY A 304     -44.738  45.572   7.780  1.00  0.70           C  
ATOM   4809  O   GLY A 304     -44.877  45.625   6.555  1.00  0.70           O  
ATOM   4810  H   GLY A 304     -45.966  45.586  10.694  1.00  0.70           H  
ATOM   4811 1HA  GLY A 304     -46.725  45.953   8.541  1.00  0.70           H  
ATOM   4812 2HA  GLY A 304     -45.725  47.383   8.433  1.00  0.70           H  
ATOM   4813  N   VAL A 305     -43.763  44.865   8.357  1.00  0.70           N  
ATOM   4814  CA  VAL A 305     -42.735  44.176   7.581  1.00  0.70           C  
ATOM   4815  C   VAL A 305     -42.996  42.669   7.578  1.00  0.70           C  
ATOM   4816  O   VAL A 305     -43.343  42.088   8.608  1.00  0.70           O  
ATOM   4817  CB  VAL A 305     -41.330  44.486   8.156  1.00  0.70           C  
ATOM   4818  CG1 VAL A 305     -40.242  43.784   7.326  1.00  0.70           C  
ATOM   4819  CG2 VAL A 305     -41.100  45.996   8.181  1.00  0.70           C  
ATOM   4820  H   VAL A 305     -43.701  44.834   9.372  1.00  0.70           H  
ATOM   4821  HA  VAL A 305     -42.769  44.535   6.553  1.00  0.70           H  
ATOM   4822  HB  VAL A 305     -41.270  44.094   9.172  1.00  0.70           H  
ATOM   4823 1HG1 VAL A 305     -39.267  44.003   7.748  1.00  0.70           H  
ATOM   4824 2HG1 VAL A 305     -40.400  42.711   7.326  1.00  0.70           H  
ATOM   4825 3HG1 VAL A 305     -40.277  44.152   6.303  1.00  0.70           H  
ATOM   4826 1HG2 VAL A 305     -40.119  46.210   8.601  1.00  0.70           H  
ATOM   4827 2HG2 VAL A 305     -41.155  46.387   7.166  1.00  0.70           H  
ATOM   4828 3HG2 VAL A 305     -41.864  46.469   8.793  1.00  0.70           H  
ATOM   4829  N   SER A 306     -42.876  42.053   6.402  1.00  0.70           N  
ATOM   4830  CA  SER A 306     -43.124  40.625   6.232  1.00  0.70           C  
ATOM   4831  C   SER A 306     -42.192  39.797   7.111  1.00  0.70           C  
ATOM   4832  O   SER A 306     -41.112  40.268   7.472  1.00  0.70           O  
ATOM   4833  CB  SER A 306     -42.905  40.212   4.775  1.00  0.70           C  
ATOM   4834  OG  SER A 306     -43.802  40.855   3.877  1.00  0.70           O  
ATOM   4835  H   SER A 306     -42.581  42.594   5.600  1.00  0.70           H  
ATOM   4836  HA  SER A 306     -44.149  40.431   6.529  1.00  0.70           H  
ATOM   4837 1HB  SER A 306     -41.883  40.441   4.489  1.00  0.70           H  
ATOM   4838 2HB  SER A 306     -43.022  39.136   4.703  1.00  0.70           H  
ATOM   4839  HG  SER A 306     -43.607  41.800   3.951  1.00  0.70           H  
ATOM   4840  N   PHE A 307     -42.598  38.580   7.482  1.00  0.72           N  
ATOM   4841  CA  PHE A 307     -41.672  37.783   8.281  1.00  0.72           C  
ATOM   4842  C   PHE A 307     -41.728  36.263   8.094  1.00  0.72           C  
ATOM   4843  O   PHE A 307     -42.765  35.697   7.739  1.00  0.72           O  
ATOM   4844  CB  PHE A 307     -41.916  37.970   9.771  1.00  0.72           C  
ATOM   4845  CG  PHE A 307     -43.185  37.396  10.220  1.00  0.72           C  
ATOM   4846  CD1 PHE A 307     -43.191  36.077  10.556  1.00  0.72           C  
ATOM   4847  CD2 PHE A 307     -44.332  38.112  10.379  1.00  0.72           C  
ATOM   4848  CE1 PHE A 307     -44.285  35.449  10.975  1.00  0.72           C  
ATOM   4849  CE2 PHE A 307     -45.450  37.466  10.848  1.00  0.72           C  
ATOM   4850  CZ  PHE A 307     -45.417  36.122  11.118  1.00  0.72           C  
ATOM   4851  H   PHE A 307     -43.511  38.245   7.181  1.00  0.72           H  
ATOM   4852  HA  PHE A 307     -40.671  38.115   8.047  1.00  0.72           H  
ATOM   4853 1HB  PHE A 307     -41.126  37.493  10.301  1.00  0.72           H  
ATOM   4854 2HB  PHE A 307     -41.900  39.027  10.016  1.00  0.72           H  
ATOM   4855  HD1 PHE A 307     -42.281  35.526  10.455  1.00  0.72           H  
ATOM   4856  HD2 PHE A 307     -44.349  39.182  10.145  1.00  0.72           H  
ATOM   4857  HE1 PHE A 307     -44.235  34.401  11.195  1.00  0.72           H  
ATOM   4858  HE2 PHE A 307     -46.365  38.004  10.998  1.00  0.72           H  
ATOM   4859  HZ  PHE A 307     -46.299  35.608  11.455  1.00  0.72           H  
ATOM   4860  N   LEU A 308     -40.618  35.620   8.460  1.00  0.77           N  
ATOM   4861  CA  LEU A 308     -40.482  34.166   8.547  1.00  0.77           C  
ATOM   4862  C   LEU A 308     -40.141  33.859   9.999  1.00  0.77           C  
ATOM   4863  O   LEU A 308     -39.182  34.416  10.524  1.00  0.77           O  
ATOM   4864  CB  LEU A 308     -39.375  33.656   7.612  1.00  0.77           C  
ATOM   4865  CG  LEU A 308     -39.057  32.131   7.655  1.00  0.77           C  
ATOM   4866  CD1 LEU A 308     -40.267  31.333   7.170  1.00  0.77           C  
ATOM   4867  CD2 LEU A 308     -37.826  31.840   6.772  1.00  0.77           C  
ATOM   4868  H   LEU A 308     -39.825  36.201   8.728  1.00  0.77           H  
ATOM   4869  HA  LEU A 308     -41.428  33.692   8.291  1.00  0.77           H  
ATOM   4870 1HB  LEU A 308     -39.664  33.870   6.607  1.00  0.77           H  
ATOM   4871 2HB  LEU A 308     -38.461  34.206   7.816  1.00  0.77           H  
ATOM   4872  HG  LEU A 308     -38.851  31.835   8.684  1.00  0.77           H  
ATOM   4873 1HD1 LEU A 308     -40.041  30.272   7.215  1.00  0.77           H  
ATOM   4874 2HD1 LEU A 308     -41.125  31.548   7.810  1.00  0.77           H  
ATOM   4875 3HD1 LEU A 308     -40.502  31.613   6.143  1.00  0.77           H  
ATOM   4876 1HD2 LEU A 308     -37.594  30.785   6.814  1.00  0.77           H  
ATOM   4877 2HD2 LEU A 308     -38.036  32.120   5.742  1.00  0.77           H  
ATOM   4878 3HD2 LEU A 308     -36.971  32.406   7.130  1.00  0.77           H  
ATOM   4879  N   TRP A 309     -40.964  33.064  10.665  1.00  0.85           N  
ATOM   4880  CA  TRP A 309     -40.746  32.814  12.085  1.00  0.85           C  
ATOM   4881  C   TRP A 309     -40.625  31.345  12.400  1.00  0.85           C  
ATOM   4882  O   TRP A 309     -41.568  30.586  12.164  1.00  0.85           O  
ATOM   4883  CB  TRP A 309     -41.889  33.436  12.868  1.00  0.85           C  
ATOM   4884  CG  TRP A 309     -41.777  33.500  14.320  1.00  0.85           C  
ATOM   4885  CD1 TRP A 309     -40.783  33.096  15.148  1.00  0.85           C  
ATOM   4886  CD2 TRP A 309     -42.752  34.111  15.141  1.00  0.85           C  
ATOM   4887  NE1 TRP A 309     -41.097  33.412  16.437  1.00  0.85           N  
ATOM   4888  CE2 TRP A 309     -42.293  34.032  16.452  1.00  0.85           C  
ATOM   4889  CE3 TRP A 309     -43.959  34.716  14.875  1.00  0.85           C  
ATOM   4890  CZ2 TRP A 309     -43.009  34.529  17.493  1.00  0.85           C  
ATOM   4891  CZ3 TRP A 309     -44.669  35.213  15.906  1.00  0.85           C  
ATOM   4892  CH2 TRP A 309     -44.207  35.121  17.191  1.00  0.85           C  
ATOM   4893  H   TRP A 309     -41.760  32.645  10.180  1.00  0.85           H  
ATOM   4894  HA  TRP A 309     -39.817  33.294  12.386  1.00  0.85           H  
ATOM   4895 1HB  TRP A 309     -42.032  34.444  12.529  1.00  0.85           H  
ATOM   4896 2HB  TRP A 309     -42.758  32.900  12.656  1.00  0.85           H  
ATOM   4897  HD1 TRP A 309     -39.868  32.606  14.845  1.00  0.85           H  
ATOM   4898  HE1 TRP A 309     -40.525  33.218  17.239  1.00  0.85           H  
ATOM   4899  HE3 TRP A 309     -44.333  34.790  13.856  1.00  0.85           H  
ATOM   4900  HZ2 TRP A 309     -42.660  34.469  18.523  1.00  0.85           H  
ATOM   4901  HZ3 TRP A 309     -45.620  35.677  15.679  1.00  0.85           H  
ATOM   4902  HH2 TRP A 309     -44.800  35.521  17.992  1.00  0.85           H  
ATOM   4903  N   VAL A 310     -39.461  30.951  12.886  1.00  0.98           N  
ATOM   4904  CA  VAL A 310     -39.237  29.568  13.232  1.00  0.98           C  
ATOM   4905  C   VAL A 310     -39.290  29.380  14.732  1.00  0.98           C  
ATOM   4906  O   VAL A 310     -38.644  30.113  15.487  1.00  0.98           O  
ATOM   4907  CB  VAL A 310     -37.880  29.087  12.697  1.00  0.98           C  
ATOM   4908  CG1 VAL A 310     -36.845  29.946  13.136  1.00  0.98           C  
ATOM   4909  CG2 VAL A 310     -37.602  27.734  13.222  1.00  0.98           C  
ATOM   4910  H   VAL A 310     -38.731  31.646  13.051  1.00  0.98           H  
ATOM   4911  HA  VAL A 310     -40.016  28.975  12.785  1.00  0.98           H  
ATOM   4912  HB  VAL A 310     -37.888  29.090  11.612  1.00  0.98           H  
ATOM   4913 1HG1 VAL A 310     -35.887  29.589  12.757  1.00  0.98           H  
ATOM   4914 2HG1 VAL A 310     -37.041  30.938  12.756  1.00  0.98           H  
ATOM   4915 3HG1 VAL A 310     -36.835  29.950  14.215  1.00  0.98           H  
ATOM   4916 1HG2 VAL A 310     -36.641  27.406  12.850  1.00  0.98           H  
ATOM   4917 2HG2 VAL A 310     -37.574  27.756  14.307  1.00  0.98           H  
ATOM   4918 3HG2 VAL A 310     -38.380  27.073  12.899  1.00  0.98           H  
ATOM   4919  N   MET A 311     -40.070  28.393  15.158  1.00  1.17           N  
ATOM   4920  CA  MET A 311     -40.200  28.107  16.578  1.00  1.17           C  
ATOM   4921  C   MET A 311     -40.170  26.631  16.909  1.00  1.17           C  
ATOM   4922  O   MET A 311     -40.940  25.839  16.366  1.00  1.17           O  
ATOM   4923  CB  MET A 311     -41.512  28.687  17.116  1.00  1.17           C  
ATOM   4924  CG  MET A 311     -41.592  30.195  17.161  1.00  1.17           C  
ATOM   4925  SD  MET A 311     -43.218  30.796  17.600  1.00  1.17           S  
ATOM   4926  CE  MET A 311     -43.952  30.572  16.013  1.00  1.17           C  
ATOM   4927  H   MET A 311     -40.572  27.840  14.458  1.00  1.17           H  
ATOM   4928  HA  MET A 311     -39.364  28.572  17.100  1.00  1.17           H  
ATOM   4929 1HB  MET A 311     -42.336  28.338  16.497  1.00  1.17           H  
ATOM   4930 2HB  MET A 311     -41.682  28.310  18.128  1.00  1.17           H  
ATOM   4931 1HG  MET A 311     -40.866  30.589  17.867  1.00  1.17           H  
ATOM   4932 2HG  MET A 311     -41.358  30.576  16.182  1.00  1.17           H  
ATOM   4933 1HE  MET A 311     -44.976  30.871  16.050  1.00  1.17           H  
ATOM   4934 2HE  MET A 311     -43.420  31.170  15.277  1.00  1.17           H  
ATOM   4935 3HE  MET A 311     -43.894  29.522  15.733  1.00  1.17           H  
ATOM   4936  N   LYS A 312     -39.333  26.279  17.872  1.00  1.42           N  
ATOM   4937  CA  LYS A 312     -39.313  24.929  18.392  1.00  1.42           C  
ATOM   4938  C   LYS A 312     -40.304  24.888  19.558  1.00  1.42           C  
ATOM   4939  O   LYS A 312     -40.266  25.796  20.391  1.00  1.42           O  
ATOM   4940  CB  LYS A 312     -37.909  24.527  18.853  1.00  1.42           C  
ATOM   4941  CG  LYS A 312     -37.820  23.077  19.326  1.00  1.42           C  
ATOM   4942  CD  LYS A 312     -36.426  22.669  19.733  1.00  1.42           C  
ATOM   4943  CE  LYS A 312     -36.407  21.208  20.215  1.00  1.42           C  
ATOM   4944  NZ  LYS A 312     -37.251  21.042  21.440  1.00  1.42           N  
ATOM   4945  H   LYS A 312     -38.707  26.974  18.258  1.00  1.42           H  
ATOM   4946  HA  LYS A 312     -39.623  24.257  17.597  1.00  1.42           H  
ATOM   4947 1HB  LYS A 312     -37.198  24.663  18.036  1.00  1.42           H  
ATOM   4948 2HB  LYS A 312     -37.592  25.170  19.679  1.00  1.42           H  
ATOM   4949 1HG  LYS A 312     -38.492  22.922  20.169  1.00  1.42           H  
ATOM   4950 2HG  LYS A 312     -38.131  22.426  18.518  1.00  1.42           H  
ATOM   4951 1HD  LYS A 312     -35.745  22.779  18.892  1.00  1.42           H  
ATOM   4952 2HD  LYS A 312     -36.076  23.309  20.551  1.00  1.42           H  
ATOM   4953 1HE  LYS A 312     -36.779  20.548  19.434  1.00  1.42           H  
ATOM   4954 2HE  LYS A 312     -35.380  20.935  20.460  1.00  1.42           H  
ATOM   4955 1HZ  LYS A 312     -37.249  20.107  21.839  1.00  1.42           H  
ATOM   4956 2HZ  LYS A 312     -36.897  21.653  22.150  1.00  1.42           H  
ATOM   4957 3HZ  LYS A 312     -38.212  21.295  21.264  1.00  1.42           H  
ATOM   4958  N   PRO A 313     -41.218  23.913  19.651  1.00  1.73           N  
ATOM   4959  CA  PRO A 313     -42.144  23.812  20.753  1.00  1.73           C  
ATOM   4960  C   PRO A 313     -41.367  23.461  22.022  1.00  1.73           C  
ATOM   4961  O   PRO A 313     -40.366  22.752  21.929  1.00  1.73           O  
ATOM   4962  CB  PRO A 313     -43.072  22.672  20.307  1.00  1.73           C  
ATOM   4963  CG  PRO A 313     -42.273  21.874  19.298  1.00  1.73           C  
ATOM   4964  CD  PRO A 313     -41.381  22.888  18.605  1.00  1.73           C  
ATOM   4965  HA  PRO A 313     -42.695  24.753  20.819  1.00  1.73           H  
ATOM   4966 1HB  PRO A 313     -43.317  22.050  21.172  1.00  1.73           H  
ATOM   4967 2HB  PRO A 313     -44.016  23.075  19.910  1.00  1.73           H  
ATOM   4968 1HG  PRO A 313     -41.698  21.092  19.815  1.00  1.73           H  
ATOM   4969 2HG  PRO A 313     -42.951  21.359  18.601  1.00  1.73           H  
ATOM   4970 1HD  PRO A 313     -40.446  22.391  18.362  1.00  1.73           H  
ATOM   4971 2HD  PRO A 313     -41.873  23.318  17.711  1.00  1.73           H  
ATOM   4972  N   PRO A 314     -41.828  23.886  23.210  1.00  2.08           N  
ATOM   4973  CA  PRO A 314     -41.270  23.536  24.504  1.00  2.08           C  
ATOM   4974  C   PRO A 314     -41.167  22.036  24.680  1.00  2.08           C  
ATOM   4975  O   PRO A 314     -42.085  21.292  24.333  1.00  2.08           O  
ATOM   4976  CB  PRO A 314     -42.295  24.140  25.470  1.00  2.08           C  
ATOM   4977  CG  PRO A 314     -42.864  25.315  24.723  1.00  2.08           C  
ATOM   4978  CD  PRO A 314     -42.922  24.874  23.277  1.00  2.08           C  
ATOM   4979  HA  PRO A 314     -40.291  24.009  24.630  1.00  2.08           H  
ATOM   4980 1HB  PRO A 314     -43.063  23.390  25.735  1.00  2.08           H  
ATOM   4981 2HB  PRO A 314     -41.801  24.432  26.407  1.00  2.08           H  
ATOM   4982 1HG  PRO A 314     -43.854  25.573  25.145  1.00  2.08           H  
ATOM   4983 2HG  PRO A 314     -42.222  26.197  24.869  1.00  2.08           H  
ATOM   4984 1HD  PRO A 314     -43.880  24.429  23.015  1.00  2.08           H  
ATOM   4985 2HD  PRO A 314     -42.686  25.763  22.674  1.00  2.08           H  
ATOM   4986  N   ASP A 315     -40.052  21.602  25.245  1.00  2.45           N  
ATOM   4987  CA  ASP A 315     -39.810  20.189  25.487  1.00  2.45           C  
ATOM   4988  C   ASP A 315     -40.664  19.591  26.589  1.00  2.45           C  
ATOM   4989  O   ASP A 315     -40.954  20.225  27.617  1.00  2.45           O  
ATOM   4990  CB  ASP A 315     -38.343  19.937  25.809  1.00  2.45           C  
ATOM   4991  CG  ASP A 315     -37.420  19.976  24.619  1.00  2.45           C  
ATOM   4992  OD1 ASP A 315     -37.854  19.694  23.510  1.00  2.45           O  
ATOM   4993  OD2 ASP A 315     -36.279  20.347  24.803  1.00  2.45           O  
ATOM   4994  H   ASP A 315     -39.345  22.273  25.509  1.00  2.45           H  
ATOM   4995  HA  ASP A 315     -40.044  19.653  24.567  1.00  2.45           H  
ATOM   4996 1HB  ASP A 315     -38.009  20.706  26.490  1.00  2.45           H  
ATOM   4997 2HB  ASP A 315     -38.246  18.971  26.316  1.00  2.45           H  
ATOM   4998  N   VAL A 316     -41.008  18.338  26.377  1.00  2.81           N  
ATOM   4999  CA  VAL A 316     -41.744  17.580  27.352  1.00  2.81           C  
ATOM   5000  C   VAL A 316     -40.885  17.447  28.584  1.00  2.81           C  
ATOM   5001  O   VAL A 316     -39.667  17.594  28.513  1.00  2.81           O  
ATOM   5002  CB  VAL A 316     -42.088  16.189  26.811  1.00  2.81           C  
ATOM   5003  CG1 VAL A 316     -42.944  16.315  25.561  1.00  2.81           C  
ATOM   5004  CG2 VAL A 316     -40.809  15.447  26.528  1.00  2.81           C  
ATOM   5005  H   VAL A 316     -40.748  17.903  25.502  1.00  2.81           H  
ATOM   5006  HA  VAL A 316     -42.663  18.113  27.600  1.00  2.81           H  
ATOM   5007  HB  VAL A 316     -42.667  15.644  27.555  1.00  2.81           H  
ATOM   5008 1HG1 VAL A 316     -43.194  15.321  25.186  1.00  2.81           H  
ATOM   5009 2HG1 VAL A 316     -43.860  16.853  25.803  1.00  2.81           H  
ATOM   5010 3HG1 VAL A 316     -42.393  16.864  24.796  1.00  2.81           H  
ATOM   5011 1HG2 VAL A 316     -41.041  14.450  26.153  1.00  2.81           H  
ATOM   5012 2HG2 VAL A 316     -40.231  15.991  25.784  1.00  2.81           H  
ATOM   5013 3HG2 VAL A 316     -40.234  15.364  27.450  1.00  2.81           H  
ATOM   5014  N   ALA A 317     -41.537  17.209  29.709  1.00  3.12           N  
ATOM   5015  CA  ALA A 317     -40.933  17.050  31.030  1.00  3.12           C  
ATOM   5016  C   ALA A 317     -40.354  18.338  31.637  1.00  3.12           C  
ATOM   5017  O   ALA A 317     -39.834  18.292  32.750  1.00  3.12           O  
ATOM   5018  CB  ALA A 317     -39.817  16.012  30.983  1.00  3.12           C  
ATOM   5019  H   ALA A 317     -42.541  17.116  29.648  1.00  3.12           H  
ATOM   5020  HA  ALA A 317     -41.715  16.688  31.697  1.00  3.12           H  
ATOM   5021 1HB  ALA A 317     -39.443  15.884  31.991  1.00  3.12           H  
ATOM   5022 2HB  ALA A 317     -40.207  15.066  30.614  1.00  3.12           H  
ATOM   5023 3HB  ALA A 317     -39.001  16.331  30.353  1.00  3.12           H  
ATOM   5024  N   PHE A 318     -40.541  19.502  31.001  1.00  3.30           N  
ATOM   5025  CA  PHE A 318     -40.105  20.743  31.651  1.00  3.30           C  
ATOM   5026  C   PHE A 318     -41.210  21.507  32.378  1.00  3.30           C  
ATOM   5027  O   PHE A 318     -40.960  22.576  32.928  1.00  3.30           O  
ATOM   5028  CB  PHE A 318     -39.402  21.660  30.666  1.00  3.30           C  
ATOM   5029  CG  PHE A 318     -38.044  21.186  30.296  1.00  3.30           C  
ATOM   5030  CD1 PHE A 318     -37.850  20.342  29.251  1.00  3.30           C  
ATOM   5031  CD2 PHE A 318     -36.937  21.620  31.016  1.00  3.30           C  
ATOM   5032  CE1 PHE A 318     -36.583  19.931  28.903  1.00  3.30           C  
ATOM   5033  CE2 PHE A 318     -35.664  21.209  30.679  1.00  3.30           C  
ATOM   5034  CZ  PHE A 318     -35.486  20.367  29.619  1.00  3.30           C  
ATOM   5035  H   PHE A 318     -40.918  19.539  30.048  1.00  3.30           H  
ATOM   5036  HA  PHE A 318     -39.360  20.475  32.401  1.00  3.30           H  
ATOM   5037 1HB  PHE A 318     -39.997  21.737  29.752  1.00  3.30           H  
ATOM   5038 2HB  PHE A 318     -39.312  22.655  31.091  1.00  3.30           H  
ATOM   5039  HD1 PHE A 318     -38.711  19.997  28.690  1.00  3.30           H  
ATOM   5040  HD2 PHE A 318     -37.084  22.299  31.857  1.00  3.30           H  
ATOM   5041  HE1 PHE A 318     -36.447  19.261  28.055  1.00  3.30           H  
ATOM   5042  HE2 PHE A 318     -34.802  21.556  31.250  1.00  3.30           H  
ATOM   5043  HZ  PHE A 318     -34.480  20.041  29.342  1.00  3.30           H  
ATOM   5044  N   GLY A 319     -42.418  20.948  32.420  1.00  3.29           N  
ATOM   5045  CA  GLY A 319     -43.533  21.583  33.130  1.00  3.29           C  
ATOM   5046  C   GLY A 319     -44.259  22.701  32.373  1.00  3.29           C  
ATOM   5047  O   GLY A 319     -44.985  23.485  32.986  1.00  3.29           O  
ATOM   5048  H   GLY A 319     -42.558  20.064  31.957  1.00  3.29           H  
ATOM   5049 1HA  GLY A 319     -44.256  20.813  33.398  1.00  3.29           H  
ATOM   5050 2HA  GLY A 319     -43.159  21.984  34.071  1.00  3.29           H  
ATOM   5051  N   TYR A 320     -44.079  22.778  31.058  1.00  3.06           N  
ATOM   5052  CA  TYR A 320     -44.721  23.831  30.275  1.00  3.06           C  
ATOM   5053  C   TYR A 320     -45.722  23.315  29.256  1.00  3.06           C  
ATOM   5054  O   TYR A 320     -45.569  22.231  28.691  1.00  3.06           O  
ATOM   5055  CB  TYR A 320     -43.681  24.664  29.526  1.00  3.06           C  
ATOM   5056  CG  TYR A 320     -42.783  25.472  30.400  1.00  3.06           C  
ATOM   5057  CD1 TYR A 320     -41.637  24.913  30.906  1.00  3.06           C  
ATOM   5058  CD2 TYR A 320     -43.107  26.786  30.693  1.00  3.06           C  
ATOM   5059  CE1 TYR A 320     -40.805  25.654  31.713  1.00  3.06           C  
ATOM   5060  CE2 TYR A 320     -42.278  27.539  31.496  1.00  3.06           C  
ATOM   5061  CZ  TYR A 320     -41.128  26.975  32.010  1.00  3.06           C  
ATOM   5062  OH  TYR A 320     -40.295  27.720  32.814  1.00  3.06           O  
ATOM   5063  H   TYR A 320     -43.479  22.110  30.601  1.00  3.06           H  
ATOM   5064  HA  TYR A 320     -45.265  24.486  30.955  1.00  3.06           H  
ATOM   5065 1HB  TYR A 320     -43.060  24.002  28.922  1.00  3.06           H  
ATOM   5066 2HB  TYR A 320     -44.191  25.344  28.836  1.00  3.06           H  
ATOM   5067  HD1 TYR A 320     -41.392  23.882  30.669  1.00  3.06           H  
ATOM   5068  HD2 TYR A 320     -44.019  27.222  30.284  1.00  3.06           H  
ATOM   5069  HE1 TYR A 320     -39.897  25.202  32.115  1.00  3.06           H  
ATOM   5070  HE2 TYR A 320     -42.533  28.574  31.726  1.00  3.06           H  
ATOM   5071  HH  TYR A 320     -39.594  27.155  33.150  1.00  3.06           H  
ATOM   5072  N   ASP A 321     -46.725  24.139  29.008  1.00  2.66           N  
ATOM   5073  CA  ASP A 321     -47.710  23.924  27.967  1.00  2.66           C  
ATOM   5074  C   ASP A 321     -47.063  24.295  26.654  1.00  2.66           C  
ATOM   5075  O   ASP A 321     -46.036  24.967  26.647  1.00  2.66           O  
ATOM   5076  CB  ASP A 321     -48.944  24.792  28.194  1.00  2.66           C  
ATOM   5077  CG  ASP A 321     -49.746  24.380  29.418  1.00  2.66           C  
ATOM   5078  OD1 ASP A 321     -49.505  23.316  29.938  1.00  2.66           O  
ATOM   5079  OD2 ASP A 321     -50.590  25.136  29.828  1.00  2.66           O  
ATOM   5080  H   ASP A 321     -46.784  24.988  29.553  1.00  2.66           H  
ATOM   5081  HA  ASP A 321     -47.995  22.872  27.939  1.00  2.66           H  
ATOM   5082 1HB  ASP A 321     -48.636  25.834  28.304  1.00  2.66           H  
ATOM   5083 2HB  ASP A 321     -49.588  24.743  27.314  1.00  2.66           H  
ATOM   5084  N   LEU A 322     -47.601  23.856  25.537  1.00  2.18           N  
ATOM   5085  CA  LEU A 322     -46.997  24.346  24.316  1.00  2.18           C  
ATOM   5086  C   LEU A 322     -47.315  25.827  24.207  1.00  2.18           C  
ATOM   5087  O   LEU A 322     -48.414  26.259  24.558  1.00  2.18           O  
ATOM   5088  CB  LEU A 322     -47.477  23.566  23.102  1.00  2.18           C  
ATOM   5089  CG  LEU A 322     -47.057  22.097  23.115  1.00  2.18           C  
ATOM   5090  CD1 LEU A 322     -47.621  21.397  21.890  1.00  2.18           C  
ATOM   5091  CD2 LEU A 322     -45.541  22.028  23.166  1.00  2.18           C  
ATOM   5092  H   LEU A 322     -48.415  23.259  25.533  1.00  2.18           H  
ATOM   5093  HA  LEU A 322     -45.919  24.231  24.387  1.00  2.18           H  
ATOM   5094 1HB  LEU A 322     -48.564  23.612  23.056  1.00  2.18           H  
ATOM   5095 2HB  LEU A 322     -47.070  24.033  22.204  1.00  2.18           H  
ATOM   5096  HG  LEU A 322     -47.466  21.604  23.996  1.00  2.18           H  
ATOM   5097 1HD1 LEU A 322     -47.327  20.347  21.905  1.00  2.18           H  
ATOM   5098 2HD1 LEU A 322     -48.708  21.470  21.899  1.00  2.18           H  
ATOM   5099 3HD1 LEU A 322     -47.232  21.870  20.989  1.00  2.18           H  
ATOM   5100 1HD2 LEU A 322     -45.211  20.988  23.178  1.00  2.18           H  
ATOM   5101 2HD2 LEU A 322     -45.155  22.521  22.297  1.00  2.18           H  
ATOM   5102 3HD2 LEU A 322     -45.174  22.529  24.064  1.00  2.18           H  
ATOM   5103  N   HIS A 323     -46.360  26.595  23.712  1.00  1.72           N  
ATOM   5104  CA  HIS A 323     -46.510  28.035  23.576  1.00  1.72           C  
ATOM   5105  C   HIS A 323     -46.899  28.359  22.155  1.00  1.72           C  
ATOM   5106  O   HIS A 323     -46.308  27.843  21.206  1.00  1.72           O  
ATOM   5107  CB  HIS A 323     -45.206  28.695  23.992  1.00  1.72           C  
ATOM   5108  CG  HIS A 323     -44.919  28.469  25.461  1.00  1.72           C  
ATOM   5109  ND1 HIS A 323     -43.713  28.747  26.022  1.00  1.72           N  
ATOM   5110  CD2 HIS A 323     -45.711  28.023  26.475  1.00  1.72           C  
ATOM   5111  CE1 HIS A 323     -43.747  28.465  27.320  1.00  1.72           C  
ATOM   5112  NE2 HIS A 323     -44.951  28.037  27.620  1.00  1.72           N  
ATOM   5113  H   HIS A 323     -45.490  26.170  23.442  1.00  1.72           H  
ATOM   5114  HA  HIS A 323     -47.303  28.394  24.233  1.00  1.72           H  
ATOM   5115 1HB  HIS A 323     -44.380  28.284  23.412  1.00  1.72           H  
ATOM   5116 2HB  HIS A 323     -45.247  29.763  23.800  1.00  1.72           H  
ATOM   5117  HD1 HIS A 323     -42.933  29.165  25.528  1.00  1.72           H  
ATOM   5118  HD2 HIS A 323     -46.752  27.695  26.516  1.00  1.72           H  
ATOM   5119  HE1 HIS A 323     -42.866  28.610  27.942  1.00  1.72           H  
ATOM   5120  N   VAL A 324     -47.939  29.168  22.024  1.00  1.34           N  
ATOM   5121  CA  VAL A 324     -48.537  29.449  20.735  1.00  1.34           C  
ATOM   5122  C   VAL A 324     -48.712  30.920  20.383  1.00  1.34           C  
ATOM   5123  O   VAL A 324     -48.542  31.815  21.208  1.00  1.34           O  
ATOM   5124  CB  VAL A 324     -49.918  28.775  20.686  1.00  1.34           C  
ATOM   5125  CG1 VAL A 324     -49.783  27.250  20.873  1.00  1.34           C  
ATOM   5126  CG2 VAL A 324     -50.783  29.369  21.777  1.00  1.34           C  
ATOM   5127  H   VAL A 324     -48.356  29.563  22.856  1.00  1.34           H  
ATOM   5128  HA  VAL A 324     -47.905  28.997  19.970  1.00  1.34           H  
ATOM   5129  HB  VAL A 324     -50.376  28.957  19.715  1.00  1.34           H  
ATOM   5130 1HG1 VAL A 324     -50.769  26.793  20.827  1.00  1.34           H  
ATOM   5131 2HG1 VAL A 324     -49.156  26.840  20.081  1.00  1.34           H  
ATOM   5132 3HG1 VAL A 324     -49.335  27.025  21.841  1.00  1.34           H  
ATOM   5133 1HG2 VAL A 324     -51.768  28.910  21.751  1.00  1.34           H  
ATOM   5134 2HG2 VAL A 324     -50.319  29.177  22.744  1.00  1.34           H  
ATOM   5135 3HG2 VAL A 324     -50.878  30.448  21.620  1.00  1.34           H  
ATOM   5136  N   LEU A 325     -49.054  31.128  19.122  1.00  1.07           N  
ATOM   5137  CA  LEU A 325     -49.365  32.412  18.520  1.00  1.07           C  
ATOM   5138  C   LEU A 325     -50.785  32.837  18.921  1.00  1.07           C  
ATOM   5139  O   LEU A 325     -51.589  31.964  19.241  1.00  1.07           O  
ATOM   5140  CB  LEU A 325     -49.244  32.238  17.010  1.00  1.07           C  
ATOM   5141  CG  LEU A 325     -47.862  31.882  16.569  1.00  1.07           C  
ATOM   5142  CD1 LEU A 325     -47.843  31.517  15.126  1.00  1.07           C  
ATOM   5143  CD2 LEU A 325     -47.005  33.071  16.799  1.00  1.07           C  
ATOM   5144  H   LEU A 325     -49.126  30.314  18.530  1.00  1.07           H  
ATOM   5145  HA  LEU A 325     -48.621  33.117  18.868  1.00  1.07           H  
ATOM   5146 1HB  LEU A 325     -49.920  31.446  16.690  1.00  1.07           H  
ATOM   5147 2HB  LEU A 325     -49.532  33.156  16.512  1.00  1.07           H  
ATOM   5148  HG  LEU A 325     -47.494  31.036  17.150  1.00  1.07           H  
ATOM   5149 1HD1 LEU A 325     -46.836  31.276  14.837  1.00  1.07           H  
ATOM   5150 2HD1 LEU A 325     -48.481  30.650  14.958  1.00  1.07           H  
ATOM   5151 3HD1 LEU A 325     -48.189  32.328  14.534  1.00  1.07           H  
ATOM   5152 1HD2 LEU A 325     -45.995  32.847  16.501  1.00  1.07           H  
ATOM   5153 2HD2 LEU A 325     -47.384  33.906  16.212  1.00  1.07           H  
ATOM   5154 3HD2 LEU A 325     -47.026  33.333  17.843  1.00  1.07           H  
ATOM   5155  N   PRO A 326     -51.127  34.142  18.941  1.00  0.89           N  
ATOM   5156  CA  PRO A 326     -52.448  34.670  19.270  1.00  0.89           C  
ATOM   5157  C   PRO A 326     -53.538  34.126  18.355  1.00  0.89           C  
ATOM   5158  O   PRO A 326     -53.291  33.873  17.166  1.00  0.89           O  
ATOM   5159  CB  PRO A 326     -52.296  36.173  19.032  1.00  0.89           C  
ATOM   5160  CG  PRO A 326     -50.826  36.452  19.136  1.00  0.89           C  
ATOM   5161  CD  PRO A 326     -50.140  35.195  18.607  1.00  0.89           C  
ATOM   5162  HA  PRO A 326     -52.672  34.448  20.331  1.00  0.89           H  
ATOM   5163 1HB  PRO A 326     -52.721  36.438  18.049  1.00  0.89           H  
ATOM   5164 2HB  PRO A 326     -52.876  36.720  19.779  1.00  0.89           H  
ATOM   5165 1HG  PRO A 326     -50.572  37.351  18.546  1.00  0.89           H  
ATOM   5166 2HG  PRO A 326     -50.572  36.694  20.169  1.00  0.89           H  
ATOM   5167 1HD  PRO A 326     -49.971  35.256  17.530  1.00  0.89           H  
ATOM   5168 2HD  PRO A 326     -49.220  35.079  19.158  1.00  0.89           H  
ATOM   5169  N   ASP A 327     -54.752  33.975  18.880  1.00  0.78           N  
ATOM   5170  CA  ASP A 327     -55.849  33.514  18.036  1.00  0.78           C  
ATOM   5171  C   ASP A 327     -56.035  34.466  16.861  1.00  0.78           C  
ATOM   5172  O   ASP A 327     -56.043  35.687  17.031  1.00  0.78           O  
ATOM   5173  CB  ASP A 327     -57.170  33.453  18.819  1.00  0.78           C  
ATOM   5174  CG  ASP A 327     -57.263  32.331  19.864  1.00  0.78           C  
ATOM   5175  OD1 ASP A 327     -56.413  31.475  19.889  1.00  0.78           O  
ATOM   5176  OD2 ASP A 327     -58.196  32.352  20.629  1.00  0.78           O  
ATOM   5177  H   ASP A 327     -54.913  34.178  19.857  1.00  0.78           H  
ATOM   5178  HA  ASP A 327     -55.609  32.523  17.652  1.00  0.78           H  
ATOM   5179 1HB  ASP A 327     -57.324  34.404  19.329  1.00  0.78           H  
ATOM   5180 2HB  ASP A 327     -57.994  33.334  18.115  1.00  0.78           H  
ATOM   5181  N   GLY A 328     -56.179  33.907  15.663  1.00  0.72           N  
ATOM   5182  CA  GLY A 328     -56.403  34.699  14.453  1.00  0.72           C  
ATOM   5183  C   GLY A 328     -55.115  35.288  13.863  1.00  0.72           C  
ATOM   5184  O   GLY A 328     -55.151  35.942  12.823  1.00  0.72           O  
ATOM   5185  H   GLY A 328     -56.141  32.901  15.592  1.00  0.72           H  
ATOM   5186 1HA  GLY A 328     -56.891  34.078  13.702  1.00  0.72           H  
ATOM   5187 2HA  GLY A 328     -57.095  35.509  14.682  1.00  0.72           H  
ATOM   5188  N   PHE A 329     -53.971  35.037  14.491  1.00  0.70           N  
ATOM   5189  CA  PHE A 329     -52.717  35.609  14.021  1.00  0.70           C  
ATOM   5190  C   PHE A 329     -52.383  35.296  12.583  1.00  0.70           C  
ATOM   5191  O   PHE A 329     -52.021  36.198  11.823  1.00  0.70           O  
ATOM   5192  CB  PHE A 329     -51.574  35.194  14.905  1.00  0.70           C  
ATOM   5193  CG  PHE A 329     -50.259  35.639  14.429  1.00  0.70           C  
ATOM   5194  CD1 PHE A 329     -49.870  36.935  14.552  1.00  0.70           C  
ATOM   5195  CD2 PHE A 329     -49.394  34.752  13.891  1.00  0.70           C  
ATOM   5196  CE1 PHE A 329     -48.628  37.323  14.125  1.00  0.70           C  
ATOM   5197  CE2 PHE A 329     -48.154  35.137  13.482  1.00  0.70           C  
ATOM   5198  CZ  PHE A 329     -47.777  36.439  13.608  1.00  0.70           C  
ATOM   5199  H   PHE A 329     -53.959  34.487  15.355  1.00  0.70           H  
ATOM   5200  HA  PHE A 329     -52.808  36.693  14.104  1.00  0.70           H  
ATOM   5201 1HB  PHE A 329     -51.732  35.603  15.897  1.00  0.70           H  
ATOM   5202 2HB  PHE A 329     -51.557  34.110  15.004  1.00  0.70           H  
ATOM   5203  HD1 PHE A 329     -50.551  37.653  14.996  1.00  0.70           H  
ATOM   5204  HD2 PHE A 329     -49.711  33.718  13.798  1.00  0.70           H  
ATOM   5205  HE1 PHE A 329     -48.318  38.335  14.227  1.00  0.70           H  
ATOM   5206  HE2 PHE A 329     -47.482  34.411  13.067  1.00  0.70           H  
ATOM   5207  HZ  PHE A 329     -46.797  36.774  13.309  1.00  0.70           H  
ATOM   5208  N   MET A 330     -52.458  34.034  12.178  1.00  0.70           N  
ATOM   5209  CA  MET A 330     -52.067  33.770  10.809  1.00  0.70           C  
ATOM   5210  C   MET A 330     -53.035  34.415   9.815  1.00  0.70           C  
ATOM   5211  O   MET A 330     -52.647  34.806   8.711  1.00  0.70           O  
ATOM   5212  CB  MET A 330     -51.865  32.290  10.557  1.00  0.70           C  
ATOM   5213  CG  MET A 330     -50.653  31.772  11.300  1.00  0.70           C  
ATOM   5214  SD  MET A 330     -49.173  32.785  10.971  1.00  0.70           S  
ATOM   5215  CE  MET A 330     -48.767  32.525   9.249  1.00  0.70           C  
ATOM   5216  H   MET A 330     -52.764  33.298  12.799  1.00  0.70           H  
ATOM   5217  HA  MET A 330     -51.094  34.213  10.674  1.00  0.70           H  
ATOM   5218 1HB  MET A 330     -52.743  31.736  10.878  1.00  0.70           H  
ATOM   5219 2HB  MET A 330     -51.722  32.112   9.490  1.00  0.70           H  
ATOM   5220 1HG  MET A 330     -50.847  31.782  12.373  1.00  0.70           H  
ATOM   5221 2HG  MET A 330     -50.444  30.744  10.999  1.00  0.70           H  
ATOM   5222 1HE  MET A 330     -47.882  33.112   8.989  1.00  0.70           H  
ATOM   5223 2HE  MET A 330     -48.563  31.469   9.076  1.00  0.70           H  
ATOM   5224 3HE  MET A 330     -49.604  32.844   8.626  1.00  0.70           H  
ATOM   5225  N   GLU A 331     -54.300  34.556  10.209  1.00  0.71           N  
ATOM   5226  CA  GLU A 331     -55.279  35.201   9.347  1.00  0.71           C  
ATOM   5227  C   GLU A 331     -54.929  36.688   9.197  1.00  0.71           C  
ATOM   5228  O   GLU A 331     -55.052  37.262   8.116  1.00  0.71           O  
ATOM   5229  CB  GLU A 331     -56.692  35.031   9.912  1.00  0.71           C  
ATOM   5230  CG  GLU A 331     -57.211  33.593   9.891  1.00  0.71           C  
ATOM   5231  CD  GLU A 331     -58.566  33.438  10.542  1.00  0.71           C  
ATOM   5232  OE1 GLU A 331     -59.034  34.382  11.136  1.00  0.71           O  
ATOM   5233  OE2 GLU A 331     -59.129  32.374  10.448  1.00  0.71           O  
ATOM   5234  H   GLU A 331     -54.577  34.240  11.127  1.00  0.71           H  
ATOM   5235  HA  GLU A 331     -55.234  34.739   8.360  1.00  0.71           H  
ATOM   5236 1HB  GLU A 331     -56.722  35.383  10.938  1.00  0.71           H  
ATOM   5237 2HB  GLU A 331     -57.386  35.644   9.340  1.00  0.71           H  
ATOM   5238 1HG  GLU A 331     -57.277  33.259   8.856  1.00  0.71           H  
ATOM   5239 2HG  GLU A 331     -56.490  32.957  10.404  1.00  0.71           H  
ATOM   5240  N   LYS A 332     -54.462  37.293  10.301  1.00  0.72           N  
ATOM   5241  CA  LYS A 332     -54.096  38.707  10.329  1.00  0.72           C  
ATOM   5242  C   LYS A 332     -52.836  39.004   9.521  1.00  0.72           C  
ATOM   5243  O   LYS A 332     -52.785  40.009   8.802  1.00  0.72           O  
ATOM   5244  CB  LYS A 332     -53.876  39.157  11.779  1.00  0.72           C  
ATOM   5245  CG  LYS A 332     -55.147  39.238  12.624  1.00  0.72           C  
ATOM   5246  CD  LYS A 332     -54.833  39.588  14.079  1.00  0.72           C  
ATOM   5247  CE  LYS A 332     -56.102  39.564  14.932  1.00  0.72           C  
ATOM   5248  NZ  LYS A 332     -55.822  39.842  16.372  1.00  0.72           N  
ATOM   5249  H   LYS A 332     -54.407  36.752  11.161  1.00  0.72           H  
ATOM   5250  HA  LYS A 332     -54.914  39.281   9.899  1.00  0.72           H  
ATOM   5251 1HB  LYS A 332     -53.196  38.465  12.271  1.00  0.72           H  
ATOM   5252 2HB  LYS A 332     -53.400  40.136  11.786  1.00  0.72           H  
ATOM   5253 1HG  LYS A 332     -55.795  40.010  12.213  1.00  0.72           H  
ATOM   5254 2HG  LYS A 332     -55.678  38.297  12.582  1.00  0.72           H  
ATOM   5255 1HD  LYS A 332     -54.124  38.860  14.479  1.00  0.72           H  
ATOM   5256 2HD  LYS A 332     -54.382  40.577  14.131  1.00  0.72           H  
ATOM   5257 1HE  LYS A 332     -56.797  40.312  14.556  1.00  0.72           H  
ATOM   5258 2HE  LYS A 332     -56.563  38.576  14.849  1.00  0.72           H  
ATOM   5259 1HZ  LYS A 332     -56.685  39.810  16.897  1.00  0.72           H  
ATOM   5260 2HZ  LYS A 332     -55.189  39.139  16.731  1.00  0.72           H  
ATOM   5261 3HZ  LYS A 332     -55.404  40.753  16.470  1.00  0.72           H  
ATOM   5262  N   ILE A 333     -51.814  38.152   9.640  1.00  0.73           N  
ATOM   5263  CA  ILE A 333     -50.603  38.383   8.861  1.00  0.73           C  
ATOM   5264  C   ILE A 333     -50.821  38.071   7.373  1.00  0.73           C  
ATOM   5265  O   ILE A 333     -50.281  38.763   6.503  1.00  0.73           O  
ATOM   5266  CB  ILE A 333     -49.395  37.602   9.423  1.00  0.73           C  
ATOM   5267  CG1 ILE A 333     -48.160  38.117   8.813  1.00  0.73           C  
ATOM   5268  CG2 ILE A 333     -49.473  36.166   9.159  1.00  0.73           C  
ATOM   5269  CD1 ILE A 333     -47.787  39.543   9.182  1.00  0.73           C  
ATOM   5270  H   ILE A 333     -51.889  37.355  10.272  1.00  0.73           H  
ATOM   5271  HA  ILE A 333     -50.350  39.434   8.939  1.00  0.73           H  
ATOM   5272  HB  ILE A 333     -49.348  37.756  10.501  1.00  0.73           H  
ATOM   5273 1HG1 ILE A 333     -47.376  37.454   9.057  1.00  0.73           H  
ATOM   5274 2HG1 ILE A 333     -48.304  38.063   7.755  1.00  0.73           H  
ATOM   5275 1HG2 ILE A 333     -48.612  35.667   9.597  1.00  0.73           H  
ATOM   5276 2HG2 ILE A 333     -50.358  35.822   9.600  1.00  0.73           H  
ATOM   5277 3HG2 ILE A 333     -49.492  35.966   8.090  1.00  0.73           H  
ATOM   5278 1HD1 ILE A 333     -46.872  39.826   8.662  1.00  0.73           H  
ATOM   5279 2HD1 ILE A 333     -48.587  40.212   8.895  1.00  0.73           H  
ATOM   5280 3HD1 ILE A 333     -47.623  39.618  10.245  1.00  0.73           H  
ATOM   5281  N   GLY A 334     -51.649  37.071   7.069  1.00  0.74           N  
ATOM   5282  CA  GLY A 334     -51.954  36.731   5.694  1.00  0.74           C  
ATOM   5283  C   GLY A 334     -50.709  36.384   4.885  1.00  0.74           C  
ATOM   5284  O   GLY A 334     -49.840  35.619   5.314  1.00  0.74           O  
ATOM   5285  H   GLY A 334     -52.071  36.499   7.803  1.00  0.74           H  
ATOM   5286 1HA  GLY A 334     -52.644  35.886   5.687  1.00  0.74           H  
ATOM   5287 2HA  GLY A 334     -52.476  37.565   5.227  1.00  0.74           H  
ATOM   5288  N   THR A 335     -50.575  37.045   3.739  1.00  0.74           N  
ATOM   5289  CA  THR A 335     -49.468  36.810   2.817  1.00  0.74           C  
ATOM   5290  C   THR A 335     -48.197  37.546   3.229  1.00  0.74           C  
ATOM   5291  O   THR A 335     -47.184  37.517   2.512  1.00  0.74           O  
ATOM   5292  CB  THR A 335     -49.866  37.202   1.379  1.00  0.74           C  
ATOM   5293  OG1 THR A 335     -50.225  38.591   1.328  1.00  0.74           O  
ATOM   5294  CG2 THR A 335     -51.053  36.368   0.929  1.00  0.74           C  
ATOM   5295  H   THR A 335     -51.297  37.699   3.471  1.00  0.74           H  
ATOM   5296  HA  THR A 335     -49.246  35.743   2.823  1.00  0.74           H  
ATOM   5297  HB  THR A 335     -49.026  37.025   0.707  1.00  0.74           H  
ATOM   5298  HG1 THR A 335     -50.545  38.807   0.446  1.00  0.74           H  
ATOM   5299 1HG2 THR A 335     -51.329  36.647  -0.089  1.00  0.74           H  
ATOM   5300 2HG2 THR A 335     -50.787  35.312   0.956  1.00  0.74           H  
ATOM   5301 3HG2 THR A 335     -51.896  36.547   1.595  1.00  0.74           H  
ATOM   5302  N   ARG A 336     -48.253  38.227   4.374  1.00  0.75           N  
ATOM   5303  CA  ARG A 336     -47.100  38.911   4.910  1.00  0.75           C  
ATOM   5304  C   ARG A 336     -46.223  37.969   5.757  1.00  0.75           C  
ATOM   5305  O   ARG A 336     -45.128  38.362   6.152  1.00  0.75           O  
ATOM   5306  CB  ARG A 336     -47.499  40.132   5.726  1.00  0.75           C  
ATOM   5307  CG  ARG A 336     -48.170  41.246   4.977  1.00  0.75           C  
ATOM   5308  CD  ARG A 336     -48.596  42.340   5.910  1.00  0.75           C  
ATOM   5309  NE  ARG A 336     -49.675  41.924   6.823  1.00  0.75           N  
ATOM   5310  CZ  ARG A 336     -50.108  42.665   7.872  1.00  0.75           C  
ATOM   5311  NH1 ARG A 336     -49.539  43.826   8.121  1.00  0.75           N  
ATOM   5312  NH2 ARG A 336     -51.097  42.243   8.648  1.00  0.75           N  
ATOM   5313  H   ARG A 336     -49.116  38.253   4.919  1.00  0.75           H  
ATOM   5314  HA  ARG A 336     -46.501  39.270   4.077  1.00  0.75           H  
ATOM   5315 1HB  ARG A 336     -48.179  39.857   6.475  1.00  0.75           H  
ATOM   5316 2HB  ARG A 336     -46.621  40.547   6.215  1.00  0.75           H  
ATOM   5317 1HG  ARG A 336     -47.485  41.658   4.238  1.00  0.75           H  
ATOM   5318 2HG  ARG A 336     -49.061  40.855   4.478  1.00  0.75           H  
ATOM   5319 1HD  ARG A 336     -47.740  42.643   6.515  1.00  0.75           H  
ATOM   5320 2HD  ARG A 336     -48.950  43.194   5.334  1.00  0.75           H  
ATOM   5321  HE  ARG A 336     -50.130  41.021   6.651  1.00  0.75           H  
ATOM   5322 1HH1 ARG A 336     -48.791  44.154   7.526  1.00  0.75           H  
ATOM   5323 2HH1 ARG A 336     -49.860  44.390   8.898  1.00  0.75           H  
ATOM   5324 1HH2 ARG A 336     -51.572  41.342   8.476  1.00  0.75           H  
ATOM   5325 2HH2 ARG A 336     -51.405  42.811   9.417  1.00  0.75           H  
ATOM   5326  N   GLY A 337     -46.645  36.723   6.019  1.00  0.78           N  
ATOM   5327  CA  GLY A 337     -45.752  35.915   6.853  1.00  0.78           C  
ATOM   5328  C   GLY A 337     -45.980  34.408   6.856  1.00  0.78           C  
ATOM   5329  O   GLY A 337     -47.013  33.897   6.421  1.00  0.78           O  
ATOM   5330  H   GLY A 337     -47.552  36.372   5.695  1.00  0.78           H  
ATOM   5331 1HA  GLY A 337     -44.736  36.106   6.540  1.00  0.78           H  
ATOM   5332 2HA  GLY A 337     -45.804  36.273   7.877  1.00  0.78           H  
ATOM   5333  N   LYS A 338     -44.978  33.710   7.391  1.00  0.82           N  
ATOM   5334  CA  LYS A 338     -44.933  32.246   7.457  1.00  0.82           C  
ATOM   5335  C   LYS A 338     -44.325  31.704   8.750  1.00  0.82           C  
ATOM   5336  O   LYS A 338     -43.290  32.199   9.204  1.00  0.82           O  
ATOM   5337  CB  LYS A 338     -44.126  31.732   6.259  1.00  0.82           C  
ATOM   5338  CG  LYS A 338     -43.996  30.207   6.118  1.00  0.82           C  
ATOM   5339  CD  LYS A 338     -43.339  29.877   4.780  1.00  0.82           C  
ATOM   5340  CE  LYS A 338     -42.981  28.399   4.584  1.00  0.82           C  
ATOM   5341  NZ  LYS A 338     -44.151  27.490   4.528  1.00  0.82           N  
ATOM   5342  H   LYS A 338     -44.171  34.252   7.708  1.00  0.82           H  
ATOM   5343  HA  LYS A 338     -45.955  31.869   7.388  1.00  0.82           H  
ATOM   5344 1HB  LYS A 338     -44.599  32.088   5.348  1.00  0.82           H  
ATOM   5345 2HB  LYS A 338     -43.124  32.161   6.284  1.00  0.82           H  
ATOM   5346 1HG  LYS A 338     -43.398  29.816   6.926  1.00  0.82           H  
ATOM   5347 2HG  LYS A 338     -44.981  29.748   6.162  1.00  0.82           H  
ATOM   5348 1HD  LYS A 338     -44.015  30.164   3.983  1.00  0.82           H  
ATOM   5349 2HD  LYS A 338     -42.427  30.463   4.688  1.00  0.82           H  
ATOM   5350 1HE  LYS A 338     -42.445  28.308   3.640  1.00  0.82           H  
ATOM   5351 2HE  LYS A 338     -42.328  28.081   5.384  1.00  0.82           H  
ATOM   5352 1HZ  LYS A 338     -43.764  26.543   4.365  1.00  0.82           H  
ATOM   5353 2HZ  LYS A 338     -44.666  27.514   5.392  1.00  0.82           H  
ATOM   5354 3HZ  LYS A 338     -44.752  27.744   3.766  1.00  0.82           H  
ATOM   5355  N   ILE A 339     -44.976  30.683   9.321  1.00  0.88           N  
ATOM   5356  CA  ILE A 339     -44.500  30.019  10.536  1.00  0.88           C  
ATOM   5357  C   ILE A 339     -43.980  28.626  10.218  1.00  0.88           C  
ATOM   5358  O   ILE A 339     -44.666  27.844   9.551  1.00  0.88           O  
ATOM   5359  CB  ILE A 339     -45.625  29.867  11.571  1.00  0.88           C  
ATOM   5360  CG1 ILE A 339     -46.252  31.181  11.833  1.00  0.88           C  
ATOM   5361  CG2 ILE A 339     -45.056  29.290  12.865  1.00  0.88           C  
ATOM   5362  CD1 ILE A 339     -45.346  32.167  12.389  1.00  0.88           C  
ATOM   5363  H   ILE A 339     -45.825  30.349   8.889  1.00  0.88           H  
ATOM   5364  HA  ILE A 339     -43.690  30.602  10.965  1.00  0.88           H  
ATOM   5365  HB  ILE A 339     -46.397  29.204  11.185  1.00  0.88           H  
ATOM   5366 1HG1 ILE A 339     -46.608  31.565  10.898  1.00  0.88           H  
ATOM   5367 2HG1 ILE A 339     -47.094  31.042  12.494  1.00  0.88           H  
ATOM   5368 1HG2 ILE A 339     -45.848  29.189  13.601  1.00  0.88           H  
ATOM   5369 2HG2 ILE A 339     -44.616  28.314  12.676  1.00  0.88           H  
ATOM   5370 3HG2 ILE A 339     -44.287  29.963  13.241  1.00  0.88           H  
ATOM   5371 1HD1 ILE A 339     -45.854  33.100  12.528  1.00  0.88           H  
ATOM   5372 2HD1 ILE A 339     -44.951  31.825  13.343  1.00  0.88           H  
ATOM   5373 3HD1 ILE A 339     -44.551  32.285  11.682  1.00  0.88           H  
ATOM   5374  N   VAL A 340     -42.772  28.325  10.678  1.00  0.96           N  
ATOM   5375  CA  VAL A 340     -42.170  27.023  10.428  1.00  0.96           C  
ATOM   5376  C   VAL A 340     -41.627  26.394  11.712  1.00  0.96           C  
ATOM   5377  O   VAL A 340     -41.368  27.089  12.696  1.00  0.96           O  
ATOM   5378  CB  VAL A 340     -41.020  27.159   9.402  1.00  0.96           C  
ATOM   5379  CG1 VAL A 340     -41.526  27.715   8.103  1.00  0.96           C  
ATOM   5380  CG2 VAL A 340     -39.947  28.052   9.956  1.00  0.96           C  
ATOM   5381  H   VAL A 340     -42.273  29.035  11.217  1.00  0.96           H  
ATOM   5382  HA  VAL A 340     -42.931  26.362  10.014  1.00  0.96           H  
ATOM   5383  HB  VAL A 340     -40.609  26.171   9.198  1.00  0.96           H  
ATOM   5384 1HG1 VAL A 340     -40.710  27.782   7.405  1.00  0.96           H  
ATOM   5385 2HG1 VAL A 340     -42.299  27.057   7.703  1.00  0.96           H  
ATOM   5386 3HG1 VAL A 340     -41.932  28.703   8.273  1.00  0.96           H  
ATOM   5387 1HG2 VAL A 340     -39.137  28.136   9.247  1.00  0.96           H  
ATOM   5388 2HG2 VAL A 340     -40.359  29.043  10.155  1.00  0.96           H  
ATOM   5389 3HG2 VAL A 340     -39.588  27.610  10.868  1.00  0.96           H  
ATOM   5390  N   GLN A 341     -41.415  25.077  11.683  1.00  1.04           N  
ATOM   5391  CA  GLN A 341     -40.756  24.397  12.802  1.00  1.04           C  
ATOM   5392  C   GLN A 341     -39.242  24.474  12.632  1.00  1.04           C  
ATOM   5393  O   GLN A 341     -38.471  24.256  13.566  1.00  1.04           O  
ATOM   5394  CB  GLN A 341     -41.203  22.941  12.896  1.00  1.04           C  
ATOM   5395  CG  GLN A 341     -42.676  22.764  13.242  1.00  1.04           C  
ATOM   5396  CD  GLN A 341     -43.100  21.300  13.318  1.00  1.04           C  
ATOM   5397  OE1 GLN A 341     -42.516  20.426  12.669  1.00  1.04           O  
ATOM   5398  NE2 GLN A 341     -44.126  21.028  14.119  1.00  1.04           N  
ATOM   5399  H   GLN A 341     -41.694  24.544  10.870  1.00  1.04           H  
ATOM   5400  HA  GLN A 341     -41.019  24.904  13.733  1.00  1.04           H  
ATOM   5401 1HB  GLN A 341     -41.015  22.442  11.945  1.00  1.04           H  
ATOM   5402 2HB  GLN A 341     -40.613  22.431  13.656  1.00  1.04           H  
ATOM   5403 1HG  GLN A 341     -42.861  23.224  14.214  1.00  1.04           H  
ATOM   5404 2HG  GLN A 341     -43.278  23.255  12.479  1.00  1.04           H  
ATOM   5405 1HE2 GLN A 341     -44.454  20.087  14.213  1.00  1.04           H  
ATOM   5406 2HE2 GLN A 341     -44.573  21.765  14.627  1.00  1.04           H  
ATOM   5407  N   TRP A 342     -38.827  24.763  11.405  1.00  1.11           N  
ATOM   5408  CA  TRP A 342     -37.428  24.895  11.046  1.00  1.11           C  
ATOM   5409  C   TRP A 342     -37.236  25.541   9.692  1.00  1.11           C  
ATOM   5410  O   TRP A 342     -38.056  25.390   8.786  1.00  1.11           O  
ATOM   5411  CB  TRP A 342     -36.688  23.561  11.061  1.00  1.11           C  
ATOM   5412  CG  TRP A 342     -35.220  23.729  10.708  1.00  1.11           C  
ATOM   5413  CD1 TRP A 342     -34.615  23.325   9.560  1.00  1.11           C  
ATOM   5414  CD2 TRP A 342     -34.191  24.386  11.492  1.00  1.11           C  
ATOM   5415  NE1 TRP A 342     -33.283  23.657   9.579  1.00  1.11           N  
ATOM   5416  CE2 TRP A 342     -33.006  24.309  10.752  1.00  1.11           C  
ATOM   5417  CE3 TRP A 342     -34.182  25.024  12.738  1.00  1.11           C  
ATOM   5418  CZ2 TRP A 342     -31.819  24.831  11.218  1.00  1.11           C  
ATOM   5419  CZ3 TRP A 342     -32.989  25.553  13.205  1.00  1.11           C  
ATOM   5420  CH2 TRP A 342     -31.836  25.455  12.463  1.00  1.11           C  
ATOM   5421  H   TRP A 342     -39.521  24.917  10.693  1.00  1.11           H  
ATOM   5422  HA  TRP A 342     -36.942  25.516  11.781  1.00  1.11           H  
ATOM   5423 1HB  TRP A 342     -36.756  23.105  12.046  1.00  1.11           H  
ATOM   5424 2HB  TRP A 342     -37.141  22.879  10.342  1.00  1.11           H  
ATOM   5425  HD1 TRP A 342     -35.114  22.813   8.758  1.00  1.11           H  
ATOM   5426  HE1 TRP A 342     -32.609  23.453   8.847  1.00  1.11           H  
ATOM   5427  HE3 TRP A 342     -35.098  25.099  13.328  1.00  1.11           H  
ATOM   5428  HZ2 TRP A 342     -30.891  24.767  10.643  1.00  1.11           H  
ATOM   5429  HZ3 TRP A 342     -32.986  26.049  14.178  1.00  1.11           H  
ATOM   5430  HH2 TRP A 342     -30.912  25.882  12.858  1.00  1.11           H  
ATOM   5431  N   CYS A 343     -36.107  26.213   9.558  1.00  1.15           N  
ATOM   5432  CA  CYS A 343     -35.611  26.629   8.267  1.00  1.15           C  
ATOM   5433  C   CYS A 343     -34.096  26.772   8.445  1.00  1.15           C  
ATOM   5434  O   CYS A 343     -33.670  27.324   9.460  1.00  1.15           O  
ATOM   5435  CB  CYS A 343     -36.242  27.938   7.847  1.00  1.15           C  
ATOM   5436  SG  CYS A 343     -35.860  28.409   6.183  1.00  1.15           S  
ATOM   5437  H   CYS A 343     -35.533  26.360  10.378  1.00  1.15           H  
ATOM   5438  HA  CYS A 343     -35.863  25.884   7.538  1.00  1.15           H  
ATOM   5439 1HB  CYS A 343     -37.316  27.864   7.929  1.00  1.15           H  
ATOM   5440 2HB  CYS A 343     -35.914  28.739   8.511  1.00  1.15           H  
ATOM   5441  N   PRO A 344     -33.242  26.319   7.507  1.00  1.15           N  
ATOM   5442  CA  PRO A 344     -31.806  26.461   7.613  1.00  1.15           C  
ATOM   5443  C   PRO A 344     -31.483  27.924   7.778  1.00  1.15           C  
ATOM   5444  O   PRO A 344     -31.634  28.719   6.853  1.00  1.15           O  
ATOM   5445  CB  PRO A 344     -31.320  25.882   6.285  1.00  1.15           C  
ATOM   5446  CG  PRO A 344     -32.406  24.899   5.891  1.00  1.15           C  
ATOM   5447  CD  PRO A 344     -33.692  25.543   6.350  1.00  1.15           C  
ATOM   5448  HA  PRO A 344     -31.432  25.874   8.462  1.00  1.15           H  
ATOM   5449 1HB  PRO A 344     -31.189  26.672   5.548  1.00  1.15           H  
ATOM   5450 2HB  PRO A 344     -30.335  25.403   6.431  1.00  1.15           H  
ATOM   5451 1HG  PRO A 344     -32.394  24.737   4.796  1.00  1.15           H  
ATOM   5452 2HG  PRO A 344     -32.223  23.924   6.363  1.00  1.15           H  
ATOM   5453 1HD  PRO A 344     -34.113  26.181   5.563  1.00  1.15           H  
ATOM   5454 2HD  PRO A 344     -34.363  24.734   6.644  1.00  1.15           H  
ATOM   5455  N   GLN A 345     -30.964  28.263   8.938  1.00  1.12           N  
ATOM   5456  CA  GLN A 345     -30.745  29.650   9.296  1.00  1.12           C  
ATOM   5457  C   GLN A 345     -29.738  30.332   8.386  1.00  1.12           C  
ATOM   5458  O   GLN A 345     -29.932  31.476   7.969  1.00  1.12           O  
ATOM   5459  CB  GLN A 345     -30.278  29.674  10.745  1.00  1.12           C  
ATOM   5460  CG  GLN A 345     -31.374  29.254  11.763  1.00  1.12           C  
ATOM   5461  CD  GLN A 345     -30.804  29.002  13.148  1.00  1.12           C  
ATOM   5462  OE1 GLN A 345     -29.759  28.348  13.259  1.00  1.12           O  
ATOM   5463  NE2 GLN A 345     -31.456  29.486  14.206  1.00  1.12           N  
ATOM   5464  H   GLN A 345     -30.805  27.544   9.631  1.00  1.12           H  
ATOM   5465  HA  GLN A 345     -31.695  30.177   9.210  1.00  1.12           H  
ATOM   5466 1HB  GLN A 345     -29.412  29.024  10.868  1.00  1.12           H  
ATOM   5467 2HB  GLN A 345     -29.959  30.684  10.998  1.00  1.12           H  
ATOM   5468 1HG  GLN A 345     -32.100  30.051  11.856  1.00  1.12           H  
ATOM   5469 2HG  GLN A 345     -31.862  28.342  11.409  1.00  1.12           H  
ATOM   5470 1HE2 GLN A 345     -31.092  29.326  15.120  1.00  1.12           H  
ATOM   5471 2HE2 GLN A 345     -32.319  30.005  14.114  1.00  1.12           H  
ATOM   5472  N   GLU A 346     -28.688  29.602   8.010  1.00  1.07           N  
ATOM   5473  CA  GLU A 346     -27.651  30.177   7.164  1.00  1.07           C  
ATOM   5474  C   GLU A 346     -28.218  30.598   5.805  1.00  1.07           C  
ATOM   5475  O   GLU A 346     -27.963  31.709   5.330  1.00  1.07           O  
ATOM   5476  CB  GLU A 346     -26.503  29.165   6.994  1.00  1.07           C  
ATOM   5477  CG  GLU A 346     -25.320  29.666   6.192  1.00  1.07           C  
ATOM   5478  CD  GLU A 346     -24.168  28.687   6.150  1.00  1.07           C  
ATOM   5479  OE1 GLU A 346     -24.325  27.557   6.533  1.00  1.07           O  
ATOM   5480  OE2 GLU A 346     -23.097  29.120   5.807  1.00  1.07           O  
ATOM   5481  H   GLU A 346     -28.593  28.658   8.358  1.00  1.07           H  
ATOM   5482  HA  GLU A 346     -27.259  31.066   7.664  1.00  1.07           H  
ATOM   5483 1HB  GLU A 346     -26.133  28.875   7.980  1.00  1.07           H  
ATOM   5484 2HB  GLU A 346     -26.882  28.263   6.510  1.00  1.07           H  
ATOM   5485 1HG  GLU A 346     -25.649  29.867   5.171  1.00  1.07           H  
ATOM   5486 2HG  GLU A 346     -24.974  30.604   6.627  1.00  1.07           H  
ATOM   5487  N   GLN A 347     -29.005  29.708   5.185  1.00  1.01           N  
ATOM   5488  CA  GLN A 347     -29.590  29.989   3.875  1.00  1.01           C  
ATOM   5489  C   GLN A 347     -30.644  31.081   3.950  1.00  1.01           C  
ATOM   5490  O   GLN A 347     -30.805  31.865   3.014  1.00  1.01           O  
ATOM   5491  CB  GLN A 347     -30.149  28.727   3.229  1.00  1.01           C  
ATOM   5492  CG  GLN A 347     -29.071  27.741   2.799  1.00  1.01           C  
ATOM   5493  CD  GLN A 347     -29.623  26.465   2.194  1.00  1.01           C  
ATOM   5494  OE1 GLN A 347     -30.507  25.813   2.749  1.00  1.01           O  
ATOM   5495  NE2 GLN A 347     -29.098  26.100   1.032  1.00  1.01           N  
ATOM   5496  H   GLN A 347     -29.198  28.828   5.640  1.00  1.01           H  
ATOM   5497  HA  GLN A 347     -28.796  30.353   3.227  1.00  1.01           H  
ATOM   5498 1HB  GLN A 347     -30.829  28.239   3.921  1.00  1.01           H  
ATOM   5499 2HB  GLN A 347     -30.727  29.001   2.350  1.00  1.01           H  
ATOM   5500 1HG  GLN A 347     -28.438  28.224   2.057  1.00  1.01           H  
ATOM   5501 2HG  GLN A 347     -28.480  27.475   3.676  1.00  1.01           H  
ATOM   5502 1HE2 GLN A 347     -29.419  25.272   0.571  1.00  1.01           H  
ATOM   5503 2HE2 GLN A 347     -28.385  26.658   0.607  1.00  1.01           H  
ATOM   5504  N   VAL A 348     -31.377  31.145   5.058  1.00  0.95           N  
ATOM   5505  CA  VAL A 348     -32.354  32.211   5.191  1.00  0.95           C  
ATOM   5506  C   VAL A 348     -31.716  33.568   5.234  1.00  0.95           C  
ATOM   5507  O   VAL A 348     -32.037  34.455   4.450  1.00  0.95           O  
ATOM   5508  CB  VAL A 348     -33.141  32.076   6.492  1.00  0.95           C  
ATOM   5509  CG1 VAL A 348     -33.954  33.309   6.723  1.00  0.95           C  
ATOM   5510  CG2 VAL A 348     -34.013  30.972   6.409  1.00  0.95           C  
ATOM   5511  H   VAL A 348     -31.263  30.455   5.803  1.00  0.95           H  
ATOM   5512  HA  VAL A 348     -33.034  32.161   4.343  1.00  0.95           H  
ATOM   5513  HB  VAL A 348     -32.458  31.939   7.331  1.00  0.95           H  
ATOM   5514 1HG1 VAL A 348     -34.497  33.165   7.593  1.00  0.95           H  
ATOM   5515 2HG1 VAL A 348     -33.303  34.170   6.831  1.00  0.95           H  
ATOM   5516 3HG1 VAL A 348     -34.620  33.487   5.941  1.00  0.95           H  
ATOM   5517 1HG2 VAL A 348     -34.571  30.882   7.337  1.00  0.95           H  
ATOM   5518 2HG2 VAL A 348     -34.698  31.111   5.589  1.00  0.95           H  
ATOM   5519 3HG2 VAL A 348     -33.441  30.081   6.244  1.00  0.95           H  
ATOM   5520  N   LEU A 349     -30.757  33.717   6.121  1.00  0.89           N  
ATOM   5521  CA  LEU A 349     -30.103  34.988   6.315  1.00  0.89           C  
ATOM   5522  C   LEU A 349     -29.320  35.422   5.096  1.00  0.89           C  
ATOM   5523  O   LEU A 349     -29.258  36.606   4.774  1.00  0.89           O  
ATOM   5524  CB  LEU A 349     -29.269  34.868   7.564  1.00  0.89           C  
ATOM   5525  CG  LEU A 349     -30.142  34.734   8.759  1.00  0.89           C  
ATOM   5526  CD1 LEU A 349     -29.343  34.439   9.917  1.00  0.89           C  
ATOM   5527  CD2 LEU A 349     -30.901  36.003   8.919  1.00  0.89           C  
ATOM   5528  H   LEU A 349     -30.491  32.928   6.715  1.00  0.89           H  
ATOM   5529  HA  LEU A 349     -30.874  35.736   6.492  1.00  0.89           H  
ATOM   5530 1HB  LEU A 349     -28.629  33.979   7.491  1.00  0.89           H  
ATOM   5531 2HB  LEU A 349     -28.649  35.750   7.680  1.00  0.89           H  
ATOM   5532  HG  LEU A 349     -30.837  33.905   8.614  1.00  0.89           H  
ATOM   5533 1HD1 LEU A 349     -29.980  34.327  10.771  1.00  0.89           H  
ATOM   5534 2HD1 LEU A 349     -28.818  33.505   9.732  1.00  0.89           H  
ATOM   5535 3HD1 LEU A 349     -28.630  35.242  10.091  1.00  0.89           H  
ATOM   5536 1HD2 LEU A 349     -31.552  35.933   9.762  1.00  0.89           H  
ATOM   5537 2HD2 LEU A 349     -30.203  36.825   9.063  1.00  0.89           H  
ATOM   5538 3HD2 LEU A 349     -31.482  36.171   8.031  1.00  0.89           H  
ATOM   5539  N   ALA A 350     -28.739  34.467   4.389  1.00  0.83           N  
ATOM   5540  CA  ALA A 350     -28.017  34.765   3.171  1.00  0.83           C  
ATOM   5541  C   ALA A 350     -28.923  35.349   2.083  1.00  0.83           C  
ATOM   5542  O   ALA A 350     -28.436  35.973   1.136  1.00  0.83           O  
ATOM   5543  CB  ALA A 350     -27.363  33.508   2.644  1.00  0.83           C  
ATOM   5544  H   ALA A 350     -28.769  33.497   4.704  1.00  0.83           H  
ATOM   5545  HA  ALA A 350     -27.249  35.502   3.408  1.00  0.83           H  
ATOM   5546 1HB  ALA A 350     -26.802  33.745   1.744  1.00  0.83           H  
ATOM   5547 2HB  ALA A 350     -26.695  33.100   3.403  1.00  0.83           H  
ATOM   5548 3HB  ALA A 350     -28.137  32.776   2.410  1.00  0.83           H  
ATOM   5549  N   HIS A 351     -30.231  35.064   2.146  1.00  0.78           N  
ATOM   5550  CA  HIS A 351     -31.127  35.481   1.093  1.00  0.78           C  
ATOM   5551  C   HIS A 351     -31.305  37.013   1.086  1.00  0.78           C  
ATOM   5552  O   HIS A 351     -31.635  37.592   2.122  1.00  0.78           O  
ATOM   5553  CB  HIS A 351     -32.489  34.782   1.268  1.00  0.78           C  
ATOM   5554  CG  HIS A 351     -33.319  34.868   0.041  1.00  0.78           C  
ATOM   5555  ND1 HIS A 351     -34.032  35.994  -0.316  1.00  0.78           N  
ATOM   5556  CD2 HIS A 351     -33.483  33.979  -0.967  1.00  0.78           C  
ATOM   5557  CE1 HIS A 351     -34.598  35.786  -1.496  1.00  0.78           C  
ATOM   5558  NE2 HIS A 351     -34.273  34.573  -1.908  1.00  0.78           N  
ATOM   5559  H   HIS A 351     -30.624  34.584   2.955  1.00  0.78           H  
ATOM   5560  HA  HIS A 351     -30.722  35.126   0.158  1.00  0.78           H  
ATOM   5561 1HB  HIS A 351     -32.335  33.727   1.522  1.00  0.78           H  
ATOM   5562 2HB  HIS A 351     -33.033  35.239   2.094  1.00  0.78           H  
ATOM   5563  HD2 HIS A 351     -33.045  32.981  -1.029  1.00  0.78           H  
ATOM   5564  HE1 HIS A 351     -35.223  36.497  -2.042  1.00  0.78           H  
ATOM   5565  HE2 HIS A 351     -34.568  34.137  -2.815  1.00  0.78           H  
ATOM   5566  N   PRO A 352     -31.232  37.684  -0.088  1.00  0.72           N  
ATOM   5567  CA  PRO A 352     -31.450  39.111  -0.289  1.00  0.72           C  
ATOM   5568  C   PRO A 352     -32.732  39.679   0.323  1.00  0.72           C  
ATOM   5569  O   PRO A 352     -32.766  40.857   0.689  1.00  0.72           O  
ATOM   5570  CB  PRO A 352     -31.482  39.217  -1.818  1.00  0.72           C  
ATOM   5571  CG  PRO A 352     -30.579  38.116  -2.292  1.00  0.72           C  
ATOM   5572  CD  PRO A 352     -30.804  36.980  -1.334  1.00  0.72           C  
ATOM   5573  HA  PRO A 352     -30.577  39.650   0.111  1.00  0.72           H  
ATOM   5574 1HB  PRO A 352     -32.519  39.103  -2.177  1.00  0.72           H  
ATOM   5575 2HB  PRO A 352     -31.145  40.215  -2.132  1.00  0.72           H  
ATOM   5576 1HG  PRO A 352     -30.821  37.848  -3.330  1.00  0.72           H  
ATOM   5577 2HG  PRO A 352     -29.532  38.461  -2.289  1.00  0.72           H  
ATOM   5578 1HD  PRO A 352     -31.577  36.308  -1.716  1.00  0.72           H  
ATOM   5579 2HD  PRO A 352     -29.831  36.483  -1.193  1.00  0.72           H  
ATOM   5580  N   SER A 353     -33.795  38.869   0.423  1.00  0.68           N  
ATOM   5581  CA  SER A 353     -35.054  39.344   0.974  1.00  0.68           C  
ATOM   5582  C   SER A 353     -35.021  39.617   2.464  1.00  0.68           C  
ATOM   5583  O   SER A 353     -35.878  40.358   2.949  1.00  0.68           O  
ATOM   5584  CB  SER A 353     -36.161  38.361   0.687  1.00  0.68           C  
ATOM   5585  OG  SER A 353     -35.942  37.182   1.392  1.00  0.68           O  
ATOM   5586  H   SER A 353     -33.755  37.896   0.124  1.00  0.68           H  
ATOM   5587  HA  SER A 353     -35.329  40.264   0.492  1.00  0.68           H  
ATOM   5588 1HB  SER A 353     -37.116  38.796   0.985  1.00  0.68           H  
ATOM   5589 2HB  SER A 353     -36.219  38.156  -0.380  1.00  0.68           H  
ATOM   5590  HG  SER A 353     -35.244  36.726   0.892  1.00  0.68           H  
ATOM   5591  N   VAL A 354     -34.034  39.086   3.200  1.00  0.64           N  
ATOM   5592  CA  VAL A 354     -34.083  39.287   4.636  1.00  0.64           C  
ATOM   5593  C   VAL A 354     -33.418  40.593   5.070  1.00  0.64           C  
ATOM   5594  O   VAL A 354     -32.235  40.838   4.835  1.00  0.64           O  
ATOM   5595  CB  VAL A 354     -33.481  38.082   5.372  1.00  0.64           C  
ATOM   5596  CG1 VAL A 354     -33.525  38.344   6.888  1.00  0.64           C  
ATOM   5597  CG2 VAL A 354     -34.279  36.841   5.011  1.00  0.64           C  
ATOM   5598  H   VAL A 354     -33.286  38.531   2.775  1.00  0.64           H  
ATOM   5599  HA  VAL A 354     -35.126  39.336   4.931  1.00  0.64           H  
ATOM   5600  HB  VAL A 354     -32.434  37.950   5.075  1.00  0.64           H  
ATOM   5601 1HG1 VAL A 354     -33.112  37.508   7.416  1.00  0.64           H  
ATOM   5602 2HG1 VAL A 354     -32.955  39.235   7.115  1.00  0.64           H  
ATOM   5603 3HG1 VAL A 354     -34.560  38.489   7.207  1.00  0.64           H  
ATOM   5604 1HG2 VAL A 354     -33.863  35.991   5.523  1.00  0.64           H  
ATOM   5605 2HG2 VAL A 354     -35.319  36.976   5.309  1.00  0.64           H  
ATOM   5606 3HG2 VAL A 354     -34.225  36.674   3.933  1.00  0.64           H  
ATOM   5607  N   ALA A 355     -34.232  41.437   5.684  1.00  0.62           N  
ATOM   5608  CA  ALA A 355     -33.871  42.769   6.148  1.00  0.62           C  
ATOM   5609  C   ALA A 355     -33.341  42.766   7.576  1.00  0.62           C  
ATOM   5610  O   ALA A 355     -32.504  43.585   7.950  1.00  0.62           O  
ATOM   5611  CB  ALA A 355     -35.088  43.664   6.071  1.00  0.62           C  
ATOM   5612  H   ALA A 355     -35.177  41.114   5.843  1.00  0.62           H  
ATOM   5613  HA  ALA A 355     -33.089  43.154   5.494  1.00  0.62           H  
ATOM   5614 1HB  ALA A 355     -34.824  44.670   6.389  1.00  0.62           H  
ATOM   5615 2HB  ALA A 355     -35.453  43.692   5.074  1.00  0.62           H  
ATOM   5616 3HB  ALA A 355     -35.867  43.267   6.726  1.00  0.62           H  
ATOM   5617  N   CYS A 356     -33.868  41.863   8.386  1.00  0.61           N  
ATOM   5618  CA  CYS A 356     -33.492  41.817   9.799  1.00  0.61           C  
ATOM   5619  C   CYS A 356     -33.726  40.466  10.421  1.00  0.61           C  
ATOM   5620  O   CYS A 356     -34.633  39.742  10.029  1.00  0.61           O  
ATOM   5621  CB  CYS A 356     -34.211  42.873  10.625  1.00  0.61           C  
ATOM   5622  SG  CYS A 356     -33.752  42.902  12.386  1.00  0.61           S  
ATOM   5623  H   CYS A 356     -34.565  41.220   8.009  1.00  0.61           H  
ATOM   5624  HA  CYS A 356     -32.429  42.037   9.861  1.00  0.61           H  
ATOM   5625 1HB  CYS A 356     -33.964  43.855  10.224  1.00  0.61           H  
ATOM   5626 2HB  CYS A 356     -35.280  42.739  10.555  1.00  0.61           H  
ATOM   5627  HG  CYS A 356     -32.428  42.732  12.171  1.00  0.61           H  
ATOM   5628  N   PHE A 357     -32.854  40.122  11.345  1.00  0.62           N  
ATOM   5629  CA  PHE A 357     -32.909  38.884  12.095  1.00  0.62           C  
ATOM   5630  C   PHE A 357     -33.181  39.140  13.585  1.00  0.62           C  
ATOM   5631  O   PHE A 357     -32.418  39.850  14.221  1.00  0.62           O  
ATOM   5632  CB  PHE A 357     -31.585  38.195  11.858  1.00  0.62           C  
ATOM   5633  CG  PHE A 357     -31.353  36.902  12.458  1.00  0.62           C  
ATOM   5634  CD1 PHE A 357     -32.320  35.953  12.491  1.00  0.62           C  
ATOM   5635  CD2 PHE A 357     -30.113  36.605  12.927  1.00  0.62           C  
ATOM   5636  CE1 PHE A 357     -32.067  34.725  12.989  1.00  0.62           C  
ATOM   5637  CE2 PHE A 357     -29.830  35.378  13.428  1.00  0.62           C  
ATOM   5638  CZ  PHE A 357     -30.816  34.415  13.466  1.00  0.62           C  
ATOM   5639  H   PHE A 357     -32.101  40.781  11.549  1.00  0.62           H  
ATOM   5640  HA  PHE A 357     -33.705  38.272  11.686  1.00  0.62           H  
ATOM   5641 1HB  PHE A 357     -31.460  38.083  10.796  1.00  0.62           H  
ATOM   5642 2HB  PHE A 357     -30.795  38.857  12.181  1.00  0.62           H  
ATOM   5643  HD1 PHE A 357     -33.298  36.188  12.100  1.00  0.62           H  
ATOM   5644  HD2 PHE A 357     -29.349  37.363  12.880  1.00  0.62           H  
ATOM   5645  HE1 PHE A 357     -32.849  34.008  12.986  1.00  0.62           H  
ATOM   5646  HE2 PHE A 357     -28.829  35.161  13.783  1.00  0.62           H  
ATOM   5647  HZ  PHE A 357     -30.602  33.419  13.858  1.00  0.62           H  
ATOM   5648  N   LEU A 358     -34.292  38.620  14.111  1.00  0.64           N  
ATOM   5649  CA  LEU A 358     -34.695  38.789  15.517  1.00  0.64           C  
ATOM   5650  C   LEU A 358     -34.321  37.515  16.253  1.00  0.64           C  
ATOM   5651  O   LEU A 358     -34.901  36.455  15.988  1.00  0.64           O  
ATOM   5652  CB  LEU A 358     -36.214  39.009  15.650  1.00  0.64           C  
ATOM   5653  CG  LEU A 358     -36.769  39.579  17.020  1.00  0.64           C  
ATOM   5654  CD1 LEU A 358     -38.250  39.970  16.823  1.00  0.64           C  
ATOM   5655  CD2 LEU A 358     -36.636  38.565  18.150  1.00  0.64           C  
ATOM   5656  H   LEU A 358     -34.868  38.047  13.506  1.00  0.64           H  
ATOM   5657  HA  LEU A 358     -34.155  39.621  15.953  1.00  0.64           H  
ATOM   5658 1HB  LEU A 358     -36.534  39.683  14.855  1.00  0.64           H  
ATOM   5659 2HB  LEU A 358     -36.683  38.070  15.496  1.00  0.64           H  
ATOM   5660  HG  LEU A 358     -36.206  40.462  17.291  1.00  0.64           H  
ATOM   5661 1HD1 LEU A 358     -38.639  40.384  17.750  1.00  0.64           H  
ATOM   5662 2HD1 LEU A 358     -38.326  40.709  16.038  1.00  0.64           H  
ATOM   5663 3HD1 LEU A 358     -38.830  39.091  16.550  1.00  0.64           H  
ATOM   5664 1HD2 LEU A 358     -37.026  38.998  19.070  1.00  0.64           H  
ATOM   5665 2HD2 LEU A 358     -37.194  37.677  17.912  1.00  0.64           H  
ATOM   5666 3HD2 LEU A 358     -35.593  38.306  18.297  1.00  0.64           H  
ATOM   5667  N   THR A 359     -33.312  37.584  17.110  1.00  0.67           N  
ATOM   5668  CA  THR A 359     -32.845  36.350  17.721  1.00  0.67           C  
ATOM   5669  C   THR A 359     -32.311  36.459  19.158  1.00  0.67           C  
ATOM   5670  O   THR A 359     -32.298  37.530  19.761  1.00  0.67           O  
ATOM   5671  CB  THR A 359     -31.779  35.733  16.798  1.00  0.67           C  
ATOM   5672  OG1 THR A 359     -31.490  34.402  17.237  1.00  0.67           O  
ATOM   5673  CG2 THR A 359     -30.527  36.607  16.780  1.00  0.67           C  
ATOM   5674  H   THR A 359     -32.898  38.495  17.320  1.00  0.67           H  
ATOM   5675  HA  THR A 359     -33.688  35.658  17.756  1.00  0.67           H  
ATOM   5676  HB  THR A 359     -32.177  35.674  15.790  1.00  0.67           H  
ATOM   5677  HG1 THR A 359     -32.240  33.832  16.945  1.00  0.67           H  
ATOM   5678 1HG2 THR A 359     -29.785  36.182  16.123  1.00  0.67           H  
ATOM   5679 2HG2 THR A 359     -30.811  37.582  16.421  1.00  0.67           H  
ATOM   5680 3HG2 THR A 359     -30.120  36.705  17.752  1.00  0.67           H  
ATOM   5681  N   HIS A 360     -31.856  35.303  19.664  1.00  0.71           N  
ATOM   5682  CA  HIS A 360     -31.343  35.074  21.022  1.00  0.71           C  
ATOM   5683  C   HIS A 360     -29.880  35.430  21.163  1.00  0.71           C  
ATOM   5684  O   HIS A 360     -29.316  35.415  22.246  1.00  0.71           O  
ATOM   5685  CB  HIS A 360     -31.553  33.612  21.393  1.00  0.71           C  
ATOM   5686  CG  HIS A 360     -30.779  32.645  20.559  1.00  0.71           C  
ATOM   5687  ND1 HIS A 360     -30.899  32.590  19.194  1.00  0.71           N  
ATOM   5688  CD2 HIS A 360     -29.921  31.656  20.896  1.00  0.71           C  
ATOM   5689  CE1 HIS A 360     -30.134  31.629  18.724  1.00  0.71           C  
ATOM   5690  NE2 HIS A 360     -29.536  31.038  19.738  1.00  0.71           N  
ATOM   5691  H   HIS A 360     -31.875  34.528  19.019  1.00  0.71           H  
ATOM   5692  HA  HIS A 360     -31.901  35.682  21.723  1.00  0.71           H  
ATOM   5693 1HB  HIS A 360     -31.275  33.463  22.440  1.00  0.71           H  
ATOM   5694 2HB  HIS A 360     -32.585  33.359  21.304  1.00  0.71           H  
ATOM   5695  HD1 HIS A 360     -31.429  33.210  18.604  1.00  0.71           H  
ATOM   5696  HD2 HIS A 360     -29.538  31.298  21.834  1.00  0.71           H  
ATOM   5697  HE1 HIS A 360     -30.106  31.431  17.659  1.00  0.71           H  
ATOM   5698  N   CYS A 361     -29.258  35.721  20.041  1.00  0.75           N  
ATOM   5699  CA  CYS A 361     -27.854  36.080  19.967  1.00  0.75           C  
ATOM   5700  C   CYS A 361     -26.907  35.002  20.457  1.00  0.75           C  
ATOM   5701  O   CYS A 361     -25.912  35.287  21.134  1.00  0.75           O  
ATOM   5702  CB  CYS A 361     -27.611  37.357  20.740  1.00  0.75           C  
ATOM   5703  SG  CYS A 361     -28.615  38.648  20.151  1.00  0.75           S  
ATOM   5704  H   CYS A 361     -29.799  35.691  19.194  1.00  0.75           H  
ATOM   5705  HA  CYS A 361     -27.617  36.275  18.919  1.00  0.75           H  
ATOM   5706 1HB  CYS A 361     -27.792  37.224  21.806  1.00  0.75           H  
ATOM   5707 2HB  CYS A 361     -26.567  37.659  20.622  1.00  0.75           H  
ATOM   5708  HG  CYS A 361     -28.059  38.710  18.942  1.00  0.75           H  
ATOM   5709  N   GLY A 362     -27.198  33.760  20.089  1.00  0.78           N  
ATOM   5710  CA  GLY A 362     -26.285  32.698  20.413  1.00  0.78           C  
ATOM   5711  C   GLY A 362     -25.125  32.969  19.487  1.00  0.78           C  
ATOM   5712  O   GLY A 362     -25.252  33.794  18.571  1.00  0.78           O  
ATOM   5713  H   GLY A 362     -28.043  33.565  19.569  1.00  0.78           H  
ATOM   5714 1HA  GLY A 362     -25.977  32.747  21.457  1.00  0.78           H  
ATOM   5715 2HA  GLY A 362     -26.733  31.725  20.212  1.00  0.78           H  
ATOM   5716  N   TRP A 363     -24.009  32.300  19.676  1.00  0.80           N  
ATOM   5717  CA  TRP A 363     -22.870  32.633  18.842  1.00  0.80           C  
ATOM   5718  C   TRP A 363     -23.058  32.326  17.378  1.00  0.80           C  
ATOM   5719  O   TRP A 363     -22.717  33.140  16.525  1.00  0.80           O  
ATOM   5720  CB  TRP A 363     -21.628  31.955  19.330  1.00  0.80           C  
ATOM   5721  CG  TRP A 363     -20.429  32.400  18.580  1.00  0.80           C  
ATOM   5722  CD1 TRP A 363     -19.555  31.644  17.878  1.00  0.80           C  
ATOM   5723  CD2 TRP A 363     -19.999  33.763  18.406  1.00  0.80           C  
ATOM   5724  NE1 TRP A 363     -18.600  32.442  17.322  1.00  0.80           N  
ATOM   5725  CE2 TRP A 363     -18.853  33.730  17.635  1.00  0.80           C  
ATOM   5726  CE3 TRP A 363     -20.491  34.989  18.828  1.00  0.80           C  
ATOM   5727  CZ2 TRP A 363     -18.172  34.879  17.277  1.00  0.80           C  
ATOM   5728  CZ3 TRP A 363     -19.810  36.138  18.447  1.00  0.80           C  
ATOM   5729  CH2 TRP A 363     -18.681  36.083  17.701  1.00  0.80           C  
ATOM   5730  H   TRP A 363     -23.929  31.606  20.407  1.00  0.80           H  
ATOM   5731  HA  TRP A 363     -22.703  33.707  18.936  1.00  0.80           H  
ATOM   5732 1HB  TRP A 363     -21.500  32.157  20.382  1.00  0.80           H  
ATOM   5733 2HB  TRP A 363     -21.737  30.877  19.205  1.00  0.80           H  
ATOM   5734  HD1 TRP A 363     -19.606  30.559  17.777  1.00  0.80           H  
ATOM   5735  HE1 TRP A 363     -17.811  32.167  16.730  1.00  0.80           H  
ATOM   5736  HE3 TRP A 363     -21.395  35.050  19.434  1.00  0.80           H  
ATOM   5737  HZ2 TRP A 363     -17.274  34.846  16.669  1.00  0.80           H  
ATOM   5738  HZ3 TRP A 363     -20.193  37.098  18.780  1.00  0.80           H  
ATOM   5739  HH2 TRP A 363     -18.168  37.008  17.432  1.00  0.80           H  
ATOM   5740  N   ASN A 364     -23.654  31.186  17.058  1.00  0.81           N  
ATOM   5741  CA  ASN A 364     -23.758  30.841  15.654  1.00  0.81           C  
ATOM   5742  C   ASN A 364     -24.676  31.821  14.938  1.00  0.81           C  
ATOM   5743  O   ASN A 364     -24.446  32.147  13.780  1.00  0.81           O  
ATOM   5744  CB  ASN A 364     -24.304  29.439  15.525  1.00  0.81           C  
ATOM   5745  CG  ASN A 364     -23.351  28.438  15.996  1.00  0.81           C  
ATOM   5746  OD1 ASN A 364     -22.306  28.146  15.382  1.00  0.81           O  
ATOM   5747  ND2 ASN A 364     -23.709  27.885  17.137  1.00  0.81           N  
ATOM   5748  H   ASN A 364     -23.965  30.547  17.778  1.00  0.81           H  
ATOM   5749  HA  ASN A 364     -22.770  30.908  15.196  1.00  0.81           H  
ATOM   5750 1HB  ASN A 364     -25.219  29.357  16.115  1.00  0.81           H  
ATOM   5751 2HB  ASN A 364     -24.568  29.231  14.494  1.00  0.81           H  
ATOM   5752 1HD2 ASN A 364     -23.158  27.167  17.591  1.00  0.81           H  
ATOM   5753 2HD2 ASN A 364     -24.559  28.165  17.576  1.00  0.81           H  
ATOM   5754  N   SER A 365     -25.679  32.330  15.660  1.00  0.81           N  
ATOM   5755  CA  SER A 365     -26.638  33.292  15.130  1.00  0.81           C  
ATOM   5756  C   SER A 365     -26.009  34.674  14.966  1.00  0.81           C  
ATOM   5757  O   SER A 365     -26.210  35.366  13.962  1.00  0.81           O  
ATOM   5758  CB  SER A 365     -27.849  33.316  16.011  1.00  0.81           C  
ATOM   5759  OG  SER A 365     -28.524  32.095  15.907  1.00  0.81           O  
ATOM   5760  H   SER A 365     -25.779  32.026  16.616  1.00  0.81           H  
ATOM   5761  HA  SER A 365     -26.968  32.940  14.159  1.00  0.81           H  
ATOM   5762 1HB  SER A 365     -27.546  33.481  17.046  1.00  0.81           H  
ATOM   5763 2HB  SER A 365     -28.504  34.123  15.733  1.00  0.81           H  
ATOM   5764  HG  SER A 365     -28.580  31.909  14.953  1.00  0.81           H  
ATOM   5765  N   THR A 366     -25.186  35.046  15.939  1.00  0.81           N  
ATOM   5766  CA  THR A 366     -24.481  36.311  15.912  1.00  0.81           C  
ATOM   5767  C   THR A 366     -23.595  36.346  14.688  1.00  0.81           C  
ATOM   5768  O   THR A 366     -23.585  37.316  13.920  1.00  0.81           O  
ATOM   5769  CB  THR A 366     -23.629  36.416  17.182  1.00  0.81           C  
ATOM   5770  OG1 THR A 366     -24.497  36.421  18.317  1.00  0.81           O  
ATOM   5771  CG2 THR A 366     -22.758  37.609  17.208  1.00  0.81           C  
ATOM   5772  H   THR A 366     -25.061  34.442  16.751  1.00  0.81           H  
ATOM   5773  HA  THR A 366     -25.198  37.129  15.862  1.00  0.81           H  
ATOM   5774  HB  THR A 366     -22.996  35.542  17.243  1.00  0.81           H  
ATOM   5775  HG1 THR A 366     -24.899  35.526  18.411  1.00  0.81           H  
ATOM   5776 1HG2 THR A 366     -22.201  37.617  18.124  1.00  0.81           H  
ATOM   5777 2HG2 THR A 366     -22.077  37.593  16.359  1.00  0.81           H  
ATOM   5778 3HG2 THR A 366     -23.351  38.454  17.172  1.00  0.81           H  
ATOM   5779  N   VAL A 367     -22.866  35.260  14.500  1.00  0.80           N  
ATOM   5780  CA  VAL A 367     -21.949  35.157  13.406  1.00  0.80           C  
ATOM   5781  C   VAL A 367     -22.602  35.027  12.056  1.00  0.80           C  
ATOM   5782  O   VAL A 367     -22.202  35.726  11.123  1.00  0.80           O  
ATOM   5783  CB  VAL A 367     -21.044  33.971  13.599  1.00  0.80           C  
ATOM   5784  CG1 VAL A 367     -20.256  33.801  12.421  1.00  0.80           C  
ATOM   5785  CG2 VAL A 367     -20.182  34.207  14.719  1.00  0.80           C  
ATOM   5786  H   VAL A 367     -22.928  34.492  15.171  1.00  0.80           H  
ATOM   5787  HA  VAL A 367     -21.334  36.054  13.405  1.00  0.80           H  
ATOM   5788  HB  VAL A 367     -21.643  33.081  13.772  1.00  0.80           H  
ATOM   5789 1HG1 VAL A 367     -19.611  32.947  12.575  1.00  0.80           H  
ATOM   5790 2HG1 VAL A 367     -20.894  33.635  11.561  1.00  0.80           H  
ATOM   5791 3HG1 VAL A 367     -19.674  34.700  12.275  1.00  0.80           H  
ATOM   5792 1HG2 VAL A 367     -19.530  33.347  14.845  1.00  0.80           H  
ATOM   5793 2HG2 VAL A 367     -19.586  35.098  14.540  1.00  0.80           H  
ATOM   5794 3HG2 VAL A 367     -20.788  34.349  15.604  1.00  0.80           H  
ATOM   5795  N   GLU A 368     -23.596  34.149  11.901  1.00  0.78           N  
ATOM   5796  CA  GLU A 368     -24.131  34.038  10.564  1.00  0.78           C  
ATOM   5797  C   GLU A 368     -24.746  35.354  10.120  1.00  0.78           C  
ATOM   5798  O   GLU A 368     -24.626  35.701   8.942  1.00  0.78           O  
ATOM   5799  CB  GLU A 368     -25.150  32.905  10.501  1.00  0.78           C  
ATOM   5800  CG  GLU A 368     -26.337  33.109  11.319  1.00  0.78           C  
ATOM   5801  CD  GLU A 368     -27.193  31.871  11.436  1.00  0.78           C  
ATOM   5802  OE1 GLU A 368     -26.909  30.917  10.754  1.00  0.78           O  
ATOM   5803  OE2 GLU A 368     -28.125  31.876  12.215  1.00  0.78           O  
ATOM   5804  H   GLU A 368     -23.936  33.562  12.659  1.00  0.78           H  
ATOM   5805  HA  GLU A 368     -23.318  33.780   9.897  1.00  0.78           H  
ATOM   5806 1HB  GLU A 368     -25.461  32.739   9.469  1.00  0.78           H  
ATOM   5807 2HB  GLU A 368     -24.705  32.022  10.845  1.00  0.78           H  
ATOM   5808 1HG  GLU A 368     -25.996  33.413  12.278  1.00  0.78           H  
ATOM   5809 2HG  GLU A 368     -26.894  33.912  10.911  1.00  0.78           H  
ATOM   5810  N   ALA A 369     -25.277  36.154  11.056  1.00  0.77           N  
ATOM   5811  CA  ALA A 369     -25.828  37.447  10.702  1.00  0.77           C  
ATOM   5812  C   ALA A 369     -24.729  38.372  10.179  1.00  0.77           C  
ATOM   5813  O   ALA A 369     -24.901  39.057   9.156  1.00  0.77           O  
ATOM   5814  CB  ALA A 369     -26.493  38.041  11.905  1.00  0.77           C  
ATOM   5815  H   ALA A 369     -25.363  35.829  12.025  1.00  0.77           H  
ATOM   5816  HA  ALA A 369     -26.567  37.303   9.916  1.00  0.77           H  
ATOM   5817 1HB  ALA A 369     -26.927  38.994  11.634  1.00  0.77           H  
ATOM   5818 2HB  ALA A 369     -27.261  37.366  12.245  1.00  0.77           H  
ATOM   5819 3HB  ALA A 369     -25.761  38.180  12.698  1.00  0.77           H  
ATOM   5820  N   LEU A 370     -23.564  38.341  10.848  1.00  0.75           N  
ATOM   5821  CA  LEU A 370     -22.410  39.148  10.455  1.00  0.75           C  
ATOM   5822  C   LEU A 370     -21.896  38.733   9.075  1.00  0.75           C  
ATOM   5823  O   LEU A 370     -21.505  39.584   8.279  1.00  0.75           O  
ATOM   5824  CB  LEU A 370     -21.303  39.037  11.531  1.00  0.75           C  
ATOM   5825  CG  LEU A 370     -21.594  39.762  12.907  1.00  0.75           C  
ATOM   5826  CD1 LEU A 370     -20.579  39.336  13.970  1.00  0.75           C  
ATOM   5827  CD2 LEU A 370     -21.476  41.275  12.706  1.00  0.75           C  
ATOM   5828  H   LEU A 370     -23.485  37.765  11.691  1.00  0.75           H  
ATOM   5829  HA  LEU A 370     -22.727  40.188  10.398  1.00  0.75           H  
ATOM   5830 1HB  LEU A 370     -21.135  37.986  11.744  1.00  0.75           H  
ATOM   5831 2HB  LEU A 370     -20.383  39.454  11.122  1.00  0.75           H  
ATOM   5832  HG  LEU A 370     -22.594  39.506  13.251  1.00  0.75           H  
ATOM   5833 1HD1 LEU A 370     -20.801  39.850  14.901  1.00  0.75           H  
ATOM   5834 2HD1 LEU A 370     -20.646  38.262  14.126  1.00  0.75           H  
ATOM   5835 3HD1 LEU A 370     -19.582  39.595  13.641  1.00  0.75           H  
ATOM   5836 1HD2 LEU A 370     -21.673  41.779  13.649  1.00  0.75           H  
ATOM   5837 2HD2 LEU A 370     -20.469  41.524  12.371  1.00  0.75           H  
ATOM   5838 3HD2 LEU A 370     -22.198  41.600  11.958  1.00  0.75           H  
ATOM   5839  N   THR A 371     -21.959  37.428   8.771  1.00  0.72           N  
ATOM   5840  CA  THR A 371     -21.493  36.920   7.478  1.00  0.72           C  
ATOM   5841  C   THR A 371     -22.565  37.018   6.398  1.00  0.72           C  
ATOM   5842  O   THR A 371     -22.264  36.955   5.206  1.00  0.72           O  
ATOM   5843  CB  THR A 371     -21.104  35.437   7.547  1.00  0.72           C  
ATOM   5844  OG1 THR A 371     -22.256  34.653   7.851  1.00  0.72           O  
ATOM   5845  CG2 THR A 371     -20.041  35.185   8.589  1.00  0.72           C  
ATOM   5846  H   THR A 371     -22.290  36.776   9.484  1.00  0.72           H  
ATOM   5847  HA  THR A 371     -20.631  37.505   7.163  1.00  0.72           H  
ATOM   5848  HB  THR A 371     -20.738  35.138   6.591  1.00  0.72           H  
ATOM   5849  HG1 THR A 371     -22.918  35.204   8.311  1.00  0.72           H  
ATOM   5850 1HG2 THR A 371     -19.803  34.130   8.587  1.00  0.72           H  
ATOM   5851 2HG2 THR A 371     -19.162  35.758   8.347  1.00  0.72           H  
ATOM   5852 3HG2 THR A 371     -20.397  35.474   9.561  1.00  0.72           H  
ATOM   5853  N   SER A 372     -23.819  37.169   6.799  1.00  0.69           N  
ATOM   5854  CA  SER A 372     -24.900  37.266   5.841  1.00  0.69           C  
ATOM   5855  C   SER A 372     -25.123  38.707   5.406  1.00  0.69           C  
ATOM   5856  O   SER A 372     -25.520  38.963   4.258  1.00  0.69           O  
ATOM   5857  CB  SER A 372     -26.153  36.714   6.441  1.00  0.69           C  
ATOM   5858  OG  SER A 372     -26.005  35.357   6.747  1.00  0.69           O  
ATOM   5859  H   SER A 372     -24.037  37.164   7.791  1.00  0.69           H  
ATOM   5860  HA  SER A 372     -24.642  36.673   4.964  1.00  0.69           H  
ATOM   5861 1HB  SER A 372     -26.404  37.271   7.345  1.00  0.69           H  
ATOM   5862 2HB  SER A 372     -26.960  36.849   5.744  1.00  0.69           H  
ATOM   5863  HG  SER A 372     -25.357  35.320   7.472  1.00  0.69           H  
ATOM   5864  N   GLY A 373     -24.819  39.650   6.309  1.00  0.67           N  
ATOM   5865  CA  GLY A 373     -25.040  41.068   6.064  1.00  0.67           C  
ATOM   5866  C   GLY A 373     -26.432  41.487   6.525  1.00  0.67           C  
ATOM   5867  O   GLY A 373     -27.020  42.424   5.984  1.00  0.67           O  
ATOM   5868  H   GLY A 373     -24.491  39.367   7.231  1.00  0.67           H  
ATOM   5869 1HA  GLY A 373     -24.279  41.642   6.593  1.00  0.67           H  
ATOM   5870 2HA  GLY A 373     -24.923  41.285   5.006  1.00  0.67           H  
ATOM   5871  N   VAL A 374     -26.975  40.756   7.500  1.00  0.65           N  
ATOM   5872  CA  VAL A 374     -28.310  41.047   8.008  1.00  0.65           C  
ATOM   5873  C   VAL A 374     -28.292  41.633   9.432  1.00  0.65           C  
ATOM   5874  O   VAL A 374     -27.835  40.961  10.351  1.00  0.65           O  
ATOM   5875  CB  VAL A 374     -29.158  39.763   8.028  1.00  0.65           C  
ATOM   5876  CG1 VAL A 374     -30.515  40.069   8.606  1.00  0.65           C  
ATOM   5877  CG2 VAL A 374     -29.323  39.219   6.620  1.00  0.65           C  
ATOM   5878  H   VAL A 374     -26.422  40.011   7.925  1.00  0.65           H  
ATOM   5879  HA  VAL A 374     -28.792  41.716   7.306  1.00  0.65           H  
ATOM   5880  HB  VAL A 374     -28.675  39.018   8.663  1.00  0.65           H  
ATOM   5881 1HG1 VAL A 374     -31.112  39.168   8.630  1.00  0.65           H  
ATOM   5882 2HG1 VAL A 374     -30.397  40.451   9.612  1.00  0.65           H  
ATOM   5883 3HG1 VAL A 374     -31.009  40.817   7.988  1.00  0.65           H  
ATOM   5884 1HG2 VAL A 374     -29.928  38.313   6.645  1.00  0.65           H  
ATOM   5885 2HG2 VAL A 374     -29.820  39.965   5.993  1.00  0.65           H  
ATOM   5886 3HG2 VAL A 374     -28.349  38.985   6.195  1.00  0.65           H  
ATOM   5887  N   PRO A 375     -28.786  42.871   9.645  1.00  0.64           N  
ATOM   5888  CA  PRO A 375     -28.883  43.536  10.941  1.00  0.64           C  
ATOM   5889  C   PRO A 375     -29.708  42.695  11.913  1.00  0.64           C  
ATOM   5890  O   PRO A 375     -30.660  42.019  11.517  1.00  0.64           O  
ATOM   5891  CB  PRO A 375     -29.578  44.848  10.588  1.00  0.64           C  
ATOM   5892  CG  PRO A 375     -29.177  45.114   9.160  1.00  0.64           C  
ATOM   5893  CD  PRO A 375     -29.112  43.749   8.504  1.00  0.64           C  
ATOM   5894  HA  PRO A 375     -27.879  43.709  11.326  1.00  0.64           H  
ATOM   5895 1HB  PRO A 375     -30.667  44.750  10.711  1.00  0.64           H  
ATOM   5896 2HB  PRO A 375     -29.246  45.633  11.282  1.00  0.64           H  
ATOM   5897 1HG  PRO A 375     -29.928  45.770   8.694  1.00  0.64           H  
ATOM   5898 2HG  PRO A 375     -28.221  45.652   9.128  1.00  0.64           H  
ATOM   5899 1HD  PRO A 375     -30.071  43.476   8.053  1.00  0.64           H  
ATOM   5900 2HD  PRO A 375     -28.290  43.778   7.769  1.00  0.64           H  
ATOM   5901  N   VAL A 376     -29.335  42.758  13.187  1.00  0.64           N  
ATOM   5902  CA  VAL A 376     -29.974  41.941  14.205  1.00  0.64           C  
ATOM   5903  C   VAL A 376     -30.720  42.688  15.303  1.00  0.64           C  
ATOM   5904  O   VAL A 376     -30.218  43.666  15.859  1.00  0.64           O  
ATOM   5905  CB  VAL A 376     -28.904  41.056  14.876  1.00  0.64           C  
ATOM   5906  CG1 VAL A 376     -29.519  40.201  15.992  1.00  0.64           C  
ATOM   5907  CG2 VAL A 376     -28.274  40.194  13.844  1.00  0.64           C  
ATOM   5908  H   VAL A 376     -28.556  43.357  13.437  1.00  0.64           H  
ATOM   5909  HA  VAL A 376     -30.673  41.294  13.696  1.00  0.64           H  
ATOM   5910  HB  VAL A 376     -28.140  41.692  15.325  1.00  0.64           H  
ATOM   5911 1HG1 VAL A 376     -28.765  39.577  16.448  1.00  0.64           H  
ATOM   5912 2HG1 VAL A 376     -29.950  40.832  16.748  1.00  0.64           H  
ATOM   5913 3HG1 VAL A 376     -30.287  39.576  15.560  1.00  0.64           H  
ATOM   5914 1HG2 VAL A 376     -27.508  39.578  14.308  1.00  0.64           H  
ATOM   5915 2HG2 VAL A 376     -29.026  39.567  13.401  1.00  0.64           H  
ATOM   5916 3HG2 VAL A 376     -27.819  40.816  13.073  1.00  0.64           H  
ATOM   5917  N   LEU A 377     -31.919  42.207  15.597  1.00  0.67           N  
ATOM   5918  CA  LEU A 377     -32.691  42.687  16.721  1.00  0.67           C  
ATOM   5919  C   LEU A 377     -32.398  41.682  17.835  1.00  0.67           C  
ATOM   5920  O   LEU A 377     -32.722  40.491  17.733  1.00  0.67           O  
ATOM   5921  CB  LEU A 377     -34.173  42.838  16.389  1.00  0.67           C  
ATOM   5922  CG  LEU A 377     -35.004  43.304  17.536  1.00  0.67           C  
ATOM   5923  CD1 LEU A 377     -34.448  44.575  17.960  1.00  0.67           C  
ATOM   5924  CD2 LEU A 377     -36.441  43.516  17.106  1.00  0.67           C  
ATOM   5925  H   LEU A 377     -32.258  41.415  15.062  1.00  0.67           H  
ATOM   5926  HA  LEU A 377     -32.315  43.663  17.026  1.00  0.67           H  
ATOM   5927 1HB  LEU A 377     -34.276  43.573  15.591  1.00  0.67           H  
ATOM   5928 2HB  LEU A 377     -34.562  41.894  16.032  1.00  0.67           H  
ATOM   5929  HG  LEU A 377     -34.953  42.588  18.350  1.00  0.67           H  
ATOM   5930 1HD1 LEU A 377     -34.996  44.974  18.786  1.00  0.67           H  
ATOM   5931 2HD1 LEU A 377     -33.435  44.426  18.255  1.00  0.67           H  
ATOM   5932 3HD1 LEU A 377     -34.492  45.253  17.121  1.00  0.67           H  
ATOM   5933 1HD2 LEU A 377     -37.033  43.885  17.928  1.00  0.67           H  
ATOM   5934 2HD2 LEU A 377     -36.450  44.248  16.311  1.00  0.67           H  
ATOM   5935 3HD2 LEU A 377     -36.864  42.593  16.757  1.00  0.67           H  
ATOM   5936  N   ALA A 378     -31.666  42.141  18.832  1.00  0.72           N  
ATOM   5937  CA  ALA A 378     -31.130  41.266  19.854  1.00  0.72           C  
ATOM   5938  C   ALA A 378     -32.013  41.086  21.079  1.00  0.72           C  
ATOM   5939  O   ALA A 378     -32.360  42.039  21.791  1.00  0.72           O  
ATOM   5940  CB  ALA A 378     -29.780  41.809  20.258  1.00  0.72           C  
ATOM   5941  H   ALA A 378     -31.454  43.134  18.863  1.00  0.72           H  
ATOM   5942  HA  ALA A 378     -31.000  40.281  19.408  1.00  0.72           H  
ATOM   5943 1HB  ALA A 378     -29.336  41.173  20.990  1.00  0.72           H  
ATOM   5944 2HB  ALA A 378     -29.133  41.879  19.383  1.00  0.72           H  
ATOM   5945 3HB  ALA A 378     -29.904  42.783  20.683  1.00  0.72           H  
ATOM   5946  N   TYR A 379     -32.248  39.826  21.405  1.00  0.78           N  
ATOM   5947  CA  TYR A 379     -33.077  39.431  22.520  1.00  0.78           C  
ATOM   5948  C   TYR A 379     -32.432  38.281  23.259  1.00  0.78           C  
ATOM   5949  O   TYR A 379     -32.950  37.166  23.220  1.00  0.78           O  
ATOM   5950  CB  TYR A 379     -34.420  38.931  22.008  1.00  0.78           C  
ATOM   5951  CG  TYR A 379     -35.419  38.690  23.068  1.00  0.78           C  
ATOM   5952  CD1 TYR A 379     -34.988  38.430  24.359  1.00  0.78           C  
ATOM   5953  CD2 TYR A 379     -36.762  38.686  22.765  1.00  0.78           C  
ATOM   5954  CE1 TYR A 379     -35.881  38.170  25.346  1.00  0.78           C  
ATOM   5955  CE2 TYR A 379     -37.666  38.425  23.752  1.00  0.78           C  
ATOM   5956  CZ  TYR A 379     -37.225  38.160  25.059  1.00  0.78           C  
ATOM   5957  OH  TYR A 379     -38.106  37.886  26.087  1.00  0.78           O  
ATOM   5958  H   TYR A 379     -31.925  39.078  20.788  1.00  0.78           H  
ATOM   5959  HA  TYR A 379     -33.247  40.275  23.181  1.00  0.78           H  
ATOM   5960 1HB  TYR A 379     -34.819  39.631  21.302  1.00  0.78           H  
ATOM   5961 2HB  TYR A 379     -34.266  37.998  21.471  1.00  0.78           H  
ATOM   5962  HD1 TYR A 379     -33.935  38.433  24.600  1.00  0.78           H  
ATOM   5963  HD2 TYR A 379     -37.098  38.884  21.746  1.00  0.78           H  
ATOM   5964  HE1 TYR A 379     -35.527  37.970  26.361  1.00  0.78           H  
ATOM   5965  HE2 TYR A 379     -38.708  38.423  23.506  1.00  0.78           H  
ATOM   5966  HH  TYR A 379     -38.999  38.146  25.844  1.00  0.78           H  
ATOM   5967  N   PRO A 380     -31.333  38.522  23.984  1.00  0.85           N  
ATOM   5968  CA  PRO A 380     -30.578  37.511  24.663  1.00  0.85           C  
ATOM   5969  C   PRO A 380     -31.441  36.919  25.734  1.00  0.85           C  
ATOM   5970  O   PRO A 380     -32.232  37.624  26.356  1.00  0.85           O  
ATOM   5971  CB  PRO A 380     -29.411  38.301  25.256  1.00  0.85           C  
ATOM   5972  CG  PRO A 380     -29.901  39.719  25.345  1.00  0.85           C  
ATOM   5973  CD  PRO A 380     -30.809  39.881  24.147  1.00  0.85           C  
ATOM   5974  HA  PRO A 380     -30.247  36.748  23.954  1.00  0.85           H  
ATOM   5975 1HB  PRO A 380     -29.112  37.868  26.222  1.00  0.85           H  
ATOM   5976 2HB  PRO A 380     -28.553  38.214  24.586  1.00  0.85           H  
ATOM   5977 1HG  PRO A 380     -30.427  39.872  26.298  1.00  0.85           H  
ATOM   5978 2HG  PRO A 380     -29.051  40.417  25.337  1.00  0.85           H  
ATOM   5979 1HD  PRO A 380     -31.577  40.593  24.394  1.00  0.85           H  
ATOM   5980 2HD  PRO A 380     -30.228  40.175  23.264  1.00  0.85           H  
ATOM   5981  N   GLN A 381     -31.271  35.638  25.983  1.00  0.91           N  
ATOM   5982  CA  GLN A 381     -32.037  34.987  27.022  1.00  0.91           C  
ATOM   5983  C   GLN A 381     -31.153  34.540  28.173  1.00  0.91           C  
ATOM   5984  O   GLN A 381     -31.523  34.721  29.335  1.00  0.91           O  
ATOM   5985  CB  GLN A 381     -32.806  33.807  26.426  1.00  0.91           C  
ATOM   5986  CG  GLN A 381     -33.868  34.208  25.422  1.00  0.91           C  
ATOM   5987  CD  GLN A 381     -34.652  33.015  24.927  1.00  0.91           C  
ATOM   5988  OE1 GLN A 381     -34.437  32.494  23.820  1.00  0.91           O  
ATOM   5989  NE2 GLN A 381     -35.559  32.556  25.786  1.00  0.91           N  
ATOM   5990  H   GLN A 381     -30.611  35.084  25.448  1.00  0.91           H  
ATOM   5991  HA  GLN A 381     -32.764  35.692  27.412  1.00  0.91           H  
ATOM   5992 1HB  GLN A 381     -32.105  33.159  25.907  1.00  0.91           H  
ATOM   5993 2HB  GLN A 381     -33.259  33.218  27.193  1.00  0.91           H  
ATOM   5994 1HG  GLN A 381     -34.569  34.901  25.894  1.00  0.91           H  
ATOM   5995 2HG  GLN A 381     -33.385  34.689  24.566  1.00  0.91           H  
ATOM   5996 1HE2 GLN A 381     -36.152  31.756  25.589  1.00  0.91           H  
ATOM   5997 2HE2 GLN A 381     -35.717  33.004  26.695  1.00  0.91           H  
ATOM   5998  N   TRP A 382     -29.963  34.028  27.861  1.00  0.94           N  
ATOM   5999  CA  TRP A 382     -29.072  33.544  28.917  1.00  0.94           C  
ATOM   6000  C   TRP A 382     -27.598  33.348  28.540  1.00  0.94           C  
ATOM   6001  O   TRP A 382     -27.219  33.234  27.372  1.00  0.94           O  
ATOM   6002  CB  TRP A 382     -29.634  32.243  29.511  1.00  0.94           C  
ATOM   6003  CG  TRP A 382     -29.938  31.177  28.503  1.00  0.94           C  
ATOM   6004  CD1 TRP A 382     -31.172  30.880  28.002  1.00  0.94           C  
ATOM   6005  CD2 TRP A 382     -29.020  30.279  27.853  1.00  0.94           C  
ATOM   6006  NE1 TRP A 382     -31.082  29.856  27.097  1.00  0.94           N  
ATOM   6007  CE2 TRP A 382     -29.774  29.475  26.991  1.00  0.94           C  
ATOM   6008  CE3 TRP A 382     -27.652  30.097  27.926  1.00  0.94           C  
ATOM   6009  CZ2 TRP A 382     -29.191  28.495  26.209  1.00  0.94           C  
ATOM   6010  CZ3 TRP A 382     -27.061  29.121  27.144  1.00  0.94           C  
ATOM   6011  CH2 TRP A 382     -27.811  28.340  26.310  1.00  0.94           C  
ATOM   6012  H   TRP A 382     -29.716  33.919  26.880  1.00  0.94           H  
ATOM   6013  HA  TRP A 382     -29.097  34.283  29.715  1.00  0.94           H  
ATOM   6014 1HB  TRP A 382     -28.919  31.834  30.228  1.00  0.94           H  
ATOM   6015 2HB  TRP A 382     -30.549  32.457  30.067  1.00  0.94           H  
ATOM   6016  HD1 TRP A 382     -32.095  31.382  28.288  1.00  0.94           H  
ATOM   6017  HE1 TRP A 382     -31.854  29.449  26.591  1.00  0.94           H  
ATOM   6018  HE3 TRP A 382     -27.062  30.708  28.586  1.00  0.94           H  
ATOM   6019  HZ2 TRP A 382     -29.774  27.862  25.540  1.00  0.94           H  
ATOM   6020  HZ3 TRP A 382     -25.979  28.990  27.217  1.00  0.94           H  
ATOM   6021  HH2 TRP A 382     -27.314  27.586  25.716  1.00  0.94           H  
ATOM   6022  N   GLY A 383     -26.769  33.268  29.571  1.00  0.94           N  
ATOM   6023  CA  GLY A 383     -25.364  32.946  29.427  1.00  0.94           C  
ATOM   6024  C   GLY A 383     -24.626  33.927  28.550  1.00  0.94           C  
ATOM   6025  O   GLY A 383     -24.773  35.143  28.705  1.00  0.94           O  
ATOM   6026  H   GLY A 383     -27.120  33.409  30.507  1.00  0.94           H  
ATOM   6027 1HA  GLY A 383     -24.904  32.930  30.411  1.00  0.94           H  
ATOM   6028 2HA  GLY A 383     -25.254  31.940  29.025  1.00  0.94           H  
ATOM   6029  N   ASP A 384     -23.896  33.371  27.591  1.00  0.92           N  
ATOM   6030  CA  ASP A 384     -23.020  34.054  26.634  1.00  0.92           C  
ATOM   6031  C   ASP A 384     -23.742  35.073  25.758  1.00  0.92           C  
ATOM   6032  O   ASP A 384     -23.136  36.019  25.233  1.00  0.92           O  
ATOM   6033  CB  ASP A 384     -22.446  33.016  25.680  1.00  0.92           C  
ATOM   6034  CG  ASP A 384     -21.574  31.970  26.350  1.00  0.92           C  
ATOM   6035  OD1 ASP A 384     -21.273  32.119  27.523  1.00  0.92           O  
ATOM   6036  OD2 ASP A 384     -21.184  31.040  25.671  1.00  0.92           O  
ATOM   6037  H   ASP A 384     -23.916  32.362  27.542  1.00  0.92           H  
ATOM   6038  HA  ASP A 384     -22.227  34.562  27.184  1.00  0.92           H  
ATOM   6039 1HB  ASP A 384     -23.260  32.515  25.171  1.00  0.92           H  
ATOM   6040 2HB  ASP A 384     -21.848  33.519  24.917  1.00  0.92           H  
ATOM   6041  N   GLN A 385     -25.041  34.865  25.614  1.00  0.88           N  
ATOM   6042  CA  GLN A 385     -25.894  35.644  24.743  1.00  0.88           C  
ATOM   6043  C   GLN A 385     -25.927  37.104  25.148  1.00  0.88           C  
ATOM   6044  O   GLN A 385     -26.120  37.997  24.322  1.00  0.88           O  
ATOM   6045  CB  GLN A 385     -27.294  35.069  24.850  1.00  0.88           C  
ATOM   6046  CG  GLN A 385     -27.400  33.648  24.304  1.00  0.88           C  
ATOM   6047  CD  GLN A 385     -28.732  32.986  24.568  1.00  0.88           C  
ATOM   6048  OE1 GLN A 385     -29.713  33.594  25.023  1.00  0.88           O  
ATOM   6049  NE2 GLN A 385     -28.790  31.697  24.298  1.00  0.88           N  
ATOM   6050  H   GLN A 385     -25.490  34.113  26.143  1.00  0.88           H  
ATOM   6051  HA  GLN A 385     -25.529  35.561  23.723  1.00  0.88           H  
ATOM   6052 1HB  GLN A 385     -27.632  35.107  25.875  1.00  0.88           H  
ATOM   6053 2HB  GLN A 385     -27.966  35.688  24.272  1.00  0.88           H  
ATOM   6054 1HG  GLN A 385     -27.262  33.697  23.229  1.00  0.88           H  
ATOM   6055 2HG  GLN A 385     -26.618  33.040  24.760  1.00  0.88           H  
ATOM   6056 1HE2 GLN A 385     -29.647  31.202  24.443  1.00  0.88           H  
ATOM   6057 2HE2 GLN A 385     -27.985  31.221  23.943  1.00  0.88           H  
ATOM   6058  N   VAL A 386     -25.739  37.364  26.433  1.00  0.84           N  
ATOM   6059  CA  VAL A 386     -25.851  38.720  26.929  1.00  0.84           C  
ATOM   6060  C   VAL A 386     -24.770  39.635  26.349  1.00  0.84           C  
ATOM   6061  O   VAL A 386     -25.057  40.714  25.813  1.00  0.84           O  
ATOM   6062  CB  VAL A 386     -25.714  38.668  28.442  1.00  0.84           C  
ATOM   6063  CG1 VAL A 386     -25.667  39.989  28.970  1.00  0.84           C  
ATOM   6064  CG2 VAL A 386     -26.851  37.852  29.037  1.00  0.84           C  
ATOM   6065  H   VAL A 386     -25.522  36.603  27.083  1.00  0.84           H  
ATOM   6066  HA  VAL A 386     -26.831  39.112  26.661  1.00  0.84           H  
ATOM   6067  HB  VAL A 386     -24.773  38.198  28.691  1.00  0.84           H  
ATOM   6068 1HG1 VAL A 386     -25.535  39.948  30.052  1.00  0.84           H  
ATOM   6069 2HG1 VAL A 386     -24.836  40.488  28.515  1.00  0.84           H  
ATOM   6070 3HG1 VAL A 386     -26.590  40.516  28.735  1.00  0.84           H  
ATOM   6071 1HG2 VAL A 386     -26.724  37.807  30.121  1.00  0.84           H  
ATOM   6072 2HG2 VAL A 386     -27.800  38.323  28.796  1.00  0.84           H  
ATOM   6073 3HG2 VAL A 386     -26.828  36.839  28.623  1.00  0.84           H  
ATOM   6074  N   THR A 387     -23.527  39.183  26.432  1.00  0.81           N  
ATOM   6075  CA  THR A 387     -22.408  39.942  25.913  1.00  0.81           C  
ATOM   6076  C   THR A 387     -22.463  39.959  24.398  1.00  0.81           C  
ATOM   6077  O   THR A 387     -22.164  40.985  23.786  1.00  0.81           O  
ATOM   6078  CB  THR A 387     -21.069  39.405  26.400  1.00  0.81           C  
ATOM   6079  OG1 THR A 387     -21.025  39.466  27.826  1.00  0.81           O  
ATOM   6080  CG2 THR A 387     -19.900  40.217  25.828  1.00  0.81           C  
ATOM   6081  H   THR A 387     -23.359  38.286  26.864  1.00  0.81           H  
ATOM   6082  HA  THR A 387     -22.497  40.970  26.269  1.00  0.81           H  
ATOM   6083  HB  THR A 387     -20.989  38.402  26.093  1.00  0.81           H  
ATOM   6084  HG1 THR A 387     -21.458  40.292  28.170  1.00  0.81           H  
ATOM   6085 1HG2 THR A 387     -18.958  39.802  26.191  1.00  0.81           H  
ATOM   6086 2HG2 THR A 387     -19.926  40.163  24.738  1.00  0.81           H  
ATOM   6087 3HG2 THR A 387     -19.986  41.255  26.147  1.00  0.81           H  
ATOM   6088  N   ASN A 388     -22.829  38.820  23.782  1.00  0.78           N  
ATOM   6089  CA  ASN A 388     -22.867  38.762  22.325  1.00  0.78           C  
ATOM   6090  C   ASN A 388     -23.824  39.848  21.794  1.00  0.78           C  
ATOM   6091  O   ASN A 388     -23.497  40.543  20.824  1.00  0.78           O  
ATOM   6092  CB  ASN A 388     -23.337  37.396  21.859  1.00  0.78           C  
ATOM   6093  CG  ASN A 388     -22.357  36.236  22.097  1.00  0.78           C  
ATOM   6094  OD1 ASN A 388     -21.134  36.379  22.340  1.00  0.78           O  
ATOM   6095  ND2 ASN A 388     -22.926  35.053  22.028  1.00  0.78           N  
ATOM   6096  H   ASN A 388     -23.068  37.984  24.320  1.00  0.78           H  
ATOM   6097  HA  ASN A 388     -21.871  38.964  21.932  1.00  0.78           H  
ATOM   6098 1HB  ASN A 388     -24.274  37.157  22.363  1.00  0.78           H  
ATOM   6099 2HB  ASN A 388     -23.564  37.439  20.792  1.00  0.78           H  
ATOM   6100 1HD2 ASN A 388     -22.392  34.230  22.183  1.00  0.78           H  
ATOM   6101 2HD2 ASN A 388     -23.930  34.996  21.815  1.00  0.78           H  
ATOM   6102  N   ALA A 389     -24.976  40.045  22.472  1.00  0.76           N  
ATOM   6103  CA  ALA A 389     -25.929  41.091  22.091  1.00  0.76           C  
ATOM   6104  C   ALA A 389     -25.294  42.467  22.180  1.00  0.76           C  
ATOM   6105  O   ALA A 389     -25.476  43.318  21.300  1.00  0.76           O  
ATOM   6106  CB  ALA A 389     -27.140  41.067  22.999  1.00  0.76           C  
ATOM   6107  H   ALA A 389     -25.214  39.426  23.252  1.00  0.76           H  
ATOM   6108  HA  ALA A 389     -26.235  40.916  21.061  1.00  0.76           H  
ATOM   6109 1HB  ALA A 389     -27.840  41.837  22.700  1.00  0.76           H  
ATOM   6110 2HB  ALA A 389     -27.617  40.088  22.934  1.00  0.76           H  
ATOM   6111 3HB  ALA A 389     -26.824  41.243  24.024  1.00  0.76           H  
ATOM   6112  N   LYS A 390     -24.499  42.688  23.234  1.00  0.75           N  
ATOM   6113  CA  LYS A 390     -23.832  43.971  23.364  1.00  0.75           C  
ATOM   6114  C   LYS A 390     -22.937  44.192  22.172  1.00  0.75           C  
ATOM   6115  O   LYS A 390     -22.967  45.245  21.537  1.00  0.75           O  
ATOM   6116  CB  LYS A 390     -22.958  44.075  24.608  1.00  0.75           C  
ATOM   6117  CG  LYS A 390     -22.302  45.454  24.695  1.00  0.75           C  
ATOM   6118  CD  LYS A 390     -21.352  45.594  25.827  1.00  0.75           C  
ATOM   6119  CE  LYS A 390     -20.752  47.012  25.889  1.00  0.75           C  
ATOM   6120  NZ  LYS A 390     -21.784  48.048  26.257  1.00  0.75           N  
ATOM   6121  H   LYS A 390     -24.387  41.968  23.951  1.00  0.75           H  
ATOM   6122  HA  LYS A 390     -24.581  44.762  23.385  1.00  0.75           H  
ATOM   6123 1HB  LYS A 390     -23.562  43.920  25.505  1.00  0.75           H  
ATOM   6124 2HB  LYS A 390     -22.179  43.323  24.597  1.00  0.75           H  
ATOM   6125 1HG  LYS A 390     -21.766  45.645  23.769  1.00  0.75           H  
ATOM   6126 2HG  LYS A 390     -23.083  46.215  24.806  1.00  0.75           H  
ATOM   6127 1HD  LYS A 390     -21.850  45.375  26.762  1.00  0.75           H  
ATOM   6128 2HD  LYS A 390     -20.546  44.881  25.690  1.00  0.75           H  
ATOM   6129 1HE  LYS A 390     -19.973  47.030  26.641  1.00  0.75           H  
ATOM   6130 2HE  LYS A 390     -20.322  47.271  24.922  1.00  0.75           H  
ATOM   6131 1HZ  LYS A 390     -21.364  48.953  26.311  1.00  0.75           H  
ATOM   6132 2HZ  LYS A 390     -22.550  48.081  25.547  1.00  0.75           H  
ATOM   6133 3HZ  LYS A 390     -22.182  47.789  27.191  1.00  0.75           H  
ATOM   6134  N   PHE A 391     -22.145  43.195  21.833  1.00  0.74           N  
ATOM   6135  CA  PHE A 391     -21.229  43.355  20.720  1.00  0.74           C  
ATOM   6136  C   PHE A 391     -21.938  43.604  19.394  1.00  0.74           C  
ATOM   6137  O   PHE A 391     -21.570  44.513  18.648  1.00  0.74           O  
ATOM   6138  CB  PHE A 391     -20.243  42.203  20.698  1.00  0.74           C  
ATOM   6139  CG  PHE A 391     -19.093  42.518  21.586  1.00  0.74           C  
ATOM   6140  CD1 PHE A 391     -19.246  42.603  22.957  1.00  0.74           C  
ATOM   6141  CD2 PHE A 391     -17.845  42.750  21.039  1.00  0.74           C  
ATOM   6142  CE1 PHE A 391     -18.180  42.930  23.766  1.00  0.74           C  
ATOM   6143  CE2 PHE A 391     -16.777  43.069  21.838  1.00  0.74           C  
ATOM   6144  CZ  PHE A 391     -16.943  43.164  23.203  1.00  0.74           C  
ATOM   6145  H   PHE A 391     -22.169  42.322  22.373  1.00  0.74           H  
ATOM   6146  HA  PHE A 391     -20.638  44.246  20.934  1.00  0.74           H  
ATOM   6147 1HB  PHE A 391     -20.729  41.289  21.054  1.00  0.74           H  
ATOM   6148 2HB  PHE A 391     -19.879  42.037  19.696  1.00  0.74           H  
ATOM   6149  HD1 PHE A 391     -20.225  42.422  23.391  1.00  0.74           H  
ATOM   6150  HD2 PHE A 391     -17.715  42.682  19.955  1.00  0.74           H  
ATOM   6151  HE1 PHE A 391     -18.319  43.002  24.845  1.00  0.74           H  
ATOM   6152  HE2 PHE A 391     -15.803  43.249  21.386  1.00  0.74           H  
ATOM   6153  HZ  PHE A 391     -16.097  43.411  23.829  1.00  0.74           H  
ATOM   6154  N   LEU A 392     -23.039  42.907  19.133  1.00  0.74           N  
ATOM   6155  CA  LEU A 392     -23.768  43.174  17.894  1.00  0.74           C  
ATOM   6156  C   LEU A 392     -24.245  44.605  17.788  1.00  0.74           C  
ATOM   6157  O   LEU A 392     -24.193  45.217  16.720  1.00  0.74           O  
ATOM   6158  CB  LEU A 392     -24.980  42.262  17.788  1.00  0.74           C  
ATOM   6159  CG  LEU A 392     -24.717  40.834  17.463  1.00  0.74           C  
ATOM   6160  CD1 LEU A 392     -25.991  40.040  17.677  1.00  0.74           C  
ATOM   6161  CD2 LEU A 392     -24.277  40.762  15.952  1.00  0.74           C  
ATOM   6162  H   LEU A 392     -23.346  42.170  19.771  1.00  0.74           H  
ATOM   6163  HA  LEU A 392     -23.125  42.972  17.051  1.00  0.74           H  
ATOM   6164 1HB  LEU A 392     -25.498  42.283  18.749  1.00  0.74           H  
ATOM   6165 2HB  LEU A 392     -25.653  42.665  17.030  1.00  0.74           H  
ATOM   6166  HG  LEU A 392     -23.938  40.436  18.115  1.00  0.74           H  
ATOM   6167 1HD1 LEU A 392     -25.826  38.994  17.432  1.00  0.74           H  
ATOM   6168 2HD1 LEU A 392     -26.288  40.126  18.718  1.00  0.74           H  
ATOM   6169 3HD1 LEU A 392     -26.756  40.448  17.044  1.00  0.74           H  
ATOM   6170 1HD2 LEU A 392     -24.091  39.745  15.632  1.00  0.74           H  
ATOM   6171 2HD2 LEU A 392     -25.075  41.171  15.335  1.00  0.74           H  
ATOM   6172 3HD2 LEU A 392     -23.368  41.349  15.813  1.00  0.74           H  
ATOM   6173  N   VAL A 393     -24.674  45.172  18.893  1.00  0.74           N  
ATOM   6174  CA  VAL A 393     -25.231  46.500  18.798  1.00  0.74           C  
ATOM   6175  C   VAL A 393     -24.253  47.646  19.109  1.00  0.74           C  
ATOM   6176  O   VAL A 393     -24.164  48.611  18.344  1.00  0.74           O  
ATOM   6177  CB  VAL A 393     -26.468  46.508  19.673  1.00  0.74           C  
ATOM   6178  CG1 VAL A 393     -27.104  47.900  19.682  1.00  0.74           C  
ATOM   6179  CG2 VAL A 393     -27.378  45.385  19.101  1.00  0.74           C  
ATOM   6180  H   VAL A 393     -24.692  44.652  19.776  1.00  0.74           H  
ATOM   6181  HA  VAL A 393     -25.581  46.638  17.775  1.00  0.74           H  
ATOM   6182  HB  VAL A 393     -26.205  46.278  20.702  1.00  0.74           H  
ATOM   6183 1HG1 VAL A 393     -27.993  47.912  20.293  1.00  0.74           H  
ATOM   6184 2HG1 VAL A 393     -26.382  48.616  20.086  1.00  0.74           H  
ATOM   6185 3HG1 VAL A 393     -27.366  48.183  18.673  1.00  0.74           H  
ATOM   6186 1HG2 VAL A 393     -28.294  45.286  19.617  1.00  0.74           H  
ATOM   6187 2HG2 VAL A 393     -27.583  45.602  18.097  1.00  0.74           H  
ATOM   6188 3HG2 VAL A 393     -26.847  44.435  19.155  1.00  0.74           H  
ATOM   6189  N   ASP A 394     -23.537  47.563  20.223  1.00  0.74           N  
ATOM   6190  CA  ASP A 394     -22.630  48.623  20.650  1.00  0.74           C  
ATOM   6191  C   ASP A 394     -21.246  48.622  19.979  1.00  0.74           C  
ATOM   6192  O   ASP A 394     -20.575  49.656  19.971  1.00  0.74           O  
ATOM   6193  CB  ASP A 394     -22.427  48.560  22.162  1.00  0.74           C  
ATOM   6194  CG  ASP A 394     -23.706  48.862  22.959  1.00  0.74           C  
ATOM   6195  OD1 ASP A 394     -24.641  49.379  22.387  1.00  0.74           O  
ATOM   6196  OD2 ASP A 394     -23.728  48.576  24.151  1.00  0.74           O  
ATOM   6197  H   ASP A 394     -23.606  46.732  20.795  1.00  0.74           H  
ATOM   6198  HA  ASP A 394     -23.105  49.575  20.418  1.00  0.74           H  
ATOM   6199 1HB  ASP A 394     -22.073  47.570  22.421  1.00  0.74           H  
ATOM   6200 2HB  ASP A 394     -21.653  49.268  22.450  1.00  0.74           H  
ATOM   6201  N   VAL A 395     -20.784  47.470  19.471  1.00  0.72           N  
ATOM   6202  CA  VAL A 395     -19.437  47.385  18.910  1.00  0.72           C  
ATOM   6203  C   VAL A 395     -19.448  47.227  17.399  1.00  0.72           C  
ATOM   6204  O   VAL A 395     -18.808  47.996  16.681  1.00  0.72           O  
ATOM   6205  CB  VAL A 395     -18.687  46.209  19.544  1.00  0.72           C  
ATOM   6206  CG1 VAL A 395     -17.315  46.050  18.933  1.00  0.72           C  
ATOM   6207  CG2 VAL A 395     -18.623  46.435  21.043  1.00  0.72           C  
ATOM   6208  H   VAL A 395     -21.348  46.622  19.463  1.00  0.72           H  
ATOM   6209  HA  VAL A 395     -18.903  48.303  19.155  1.00  0.72           H  
ATOM   6210  HB  VAL A 395     -19.223  45.292  19.338  1.00  0.72           H  
ATOM   6211 1HG1 VAL A 395     -16.810  45.200  19.388  1.00  0.72           H  
ATOM   6212 2HG1 VAL A 395     -17.412  45.878  17.860  1.00  0.72           H  
ATOM   6213 3HG1 VAL A 395     -16.734  46.954  19.107  1.00  0.72           H  
ATOM   6214 1HG2 VAL A 395     -18.115  45.610  21.515  1.00  0.72           H  
ATOM   6215 2HG2 VAL A 395     -18.083  47.357  21.236  1.00  0.72           H  
ATOM   6216 3HG2 VAL A 395     -19.631  46.513  21.447  1.00  0.72           H  
ATOM   6217  N   TYR A 396     -20.177  46.233  16.907  1.00  0.70           N  
ATOM   6218  CA  TYR A 396     -20.232  45.987  15.474  1.00  0.70           C  
ATOM   6219  C   TYR A 396     -21.134  47.020  14.791  1.00  0.70           C  
ATOM   6220  O   TYR A 396     -20.928  47.371  13.625  1.00  0.70           O  
ATOM   6221  CB  TYR A 396     -20.733  44.572  15.176  1.00  0.70           C  
ATOM   6222  CG  TYR A 396     -19.786  43.455  15.564  1.00  0.70           C  
ATOM   6223  CD1 TYR A 396     -20.159  42.518  16.510  1.00  0.70           C  
ATOM   6224  CD2 TYR A 396     -18.548  43.376  15.002  1.00  0.70           C  
ATOM   6225  CE1 TYR A 396     -19.316  41.516  16.873  1.00  0.70           C  
ATOM   6226  CE2 TYR A 396     -17.697  42.384  15.365  1.00  0.70           C  
ATOM   6227  CZ  TYR A 396     -18.080  41.444  16.302  1.00  0.70           C  
ATOM   6228  OH  TYR A 396     -17.239  40.435  16.671  1.00  0.70           O  
ATOM   6229  H   TYR A 396     -20.688  45.628  17.541  1.00  0.70           H  
ATOM   6230  HA  TYR A 396     -19.228  46.093  15.064  1.00  0.70           H  
ATOM   6231 1HB  TYR A 396     -21.651  44.420  15.727  1.00  0.70           H  
ATOM   6232 2HB  TYR A 396     -20.959  44.474  14.119  1.00  0.70           H  
ATOM   6233  HD1 TYR A 396     -21.108  42.564  16.958  1.00  0.70           H  
ATOM   6234  HD2 TYR A 396     -18.239  44.099  14.281  1.00  0.70           H  
ATOM   6235  HE1 TYR A 396     -19.628  40.780  17.613  1.00  0.70           H  
ATOM   6236  HE2 TYR A 396     -16.721  42.349  14.916  1.00  0.70           H  
ATOM   6237  HH  TYR A 396     -17.580  39.999  17.456  1.00  0.70           H  
ATOM   6238  N   GLY A 397     -22.148  47.504  15.516  1.00  0.67           N  
ATOM   6239  CA  GLY A 397     -23.082  48.473  14.955  1.00  0.67           C  
ATOM   6240  C   GLY A 397     -24.018  47.831  13.941  1.00  0.67           C  
ATOM   6241  O   GLY A 397     -24.340  48.442  12.922  1.00  0.67           O  
ATOM   6242  H   GLY A 397     -22.273  47.189  16.468  1.00  0.67           H  
ATOM   6243 1HA  GLY A 397     -23.667  48.912  15.765  1.00  0.67           H  
ATOM   6244 2HA  GLY A 397     -22.526  49.282  14.486  1.00  0.67           H  
ATOM   6245  N   VAL A 398     -24.398  46.579  14.187  1.00  0.65           N  
ATOM   6246  CA  VAL A 398     -25.235  45.841  13.258  1.00  0.65           C  
ATOM   6247  C   VAL A 398     -26.568  45.453  13.847  1.00  0.65           C  
ATOM   6248  O   VAL A 398     -27.090  44.392  13.509  1.00  0.65           O  
ATOM   6249  CB  VAL A 398     -24.545  44.556  12.803  1.00  0.65           C  
ATOM   6250  CG1 VAL A 398     -23.312  44.908  12.029  1.00  0.65           C  
ATOM   6251  CG2 VAL A 398     -24.238  43.695  13.971  1.00  0.65           C  
ATOM   6252  H   VAL A 398     -24.128  46.129  15.061  1.00  0.65           H  
ATOM   6253  HA  VAL A 398     -25.416  46.467  12.382  1.00  0.65           H  
ATOM   6254  HB  VAL A 398     -25.213  44.021  12.129  1.00  0.65           H  
ATOM   6255 1HG1 VAL A 398     -22.837  44.001  11.676  1.00  0.65           H  
ATOM   6256 2HG1 VAL A 398     -23.594  45.528  11.192  1.00  0.65           H  
ATOM   6257 3HG1 VAL A 398     -22.624  45.455  12.663  1.00  0.65           H  
ATOM   6258 1HG2 VAL A 398     -23.773  42.784  13.635  1.00  0.65           H  
ATOM   6259 2HG2 VAL A 398     -23.579  44.220  14.621  1.00  0.65           H  
ATOM   6260 3HG2 VAL A 398     -25.159  43.460  14.500  1.00  0.65           H  
ATOM   6261  N   GLY A 399     -27.096  46.257  14.754  1.00  0.66           N  
ATOM   6262  CA  GLY A 399     -28.379  45.925  15.326  1.00  0.66           C  
ATOM   6263  C   GLY A 399     -28.960  46.926  16.321  1.00  0.66           C  
ATOM   6264  O   GLY A 399     -28.505  48.070  16.459  1.00  0.66           O  
ATOM   6265  H   GLY A 399     -26.610  47.099  15.022  1.00  0.66           H  
ATOM   6266 1HA  GLY A 399     -29.098  45.754  14.525  1.00  0.66           H  
ATOM   6267 2HA  GLY A 399     -28.264  44.972  15.835  1.00  0.66           H  
ATOM   6268  N   VAL A 400     -30.026  46.446  16.955  1.00  0.71           N  
ATOM   6269  CA  VAL A 400     -30.859  47.103  17.965  1.00  0.71           C  
ATOM   6270  C   VAL A 400     -31.078  46.108  19.121  1.00  0.71           C  
ATOM   6271  O   VAL A 400     -31.209  44.921  18.843  1.00  0.71           O  
ATOM   6272  CB  VAL A 400     -32.216  47.522  17.349  1.00  0.71           C  
ATOM   6273  CG1 VAL A 400     -33.097  48.163  18.410  1.00  0.71           C  
ATOM   6274  CG2 VAL A 400     -32.017  48.489  16.187  1.00  0.71           C  
ATOM   6275  H   VAL A 400     -30.262  45.484  16.702  1.00  0.71           H  
ATOM   6276  HA  VAL A 400     -30.341  47.984  18.343  1.00  0.71           H  
ATOM   6277  HB  VAL A 400     -32.718  46.645  16.980  1.00  0.71           H  
ATOM   6278 1HG1 VAL A 400     -34.045  48.445  17.962  1.00  0.71           H  
ATOM   6279 2HG1 VAL A 400     -33.280  47.466  19.226  1.00  0.71           H  
ATOM   6280 3HG1 VAL A 400     -32.608  49.055  18.797  1.00  0.71           H  
ATOM   6281 1HG2 VAL A 400     -32.992  48.760  15.765  1.00  0.71           H  
ATOM   6282 2HG2 VAL A 400     -31.525  49.374  16.556  1.00  0.71           H  
ATOM   6283 3HG2 VAL A 400     -31.415  48.026  15.415  1.00  0.71           H  
ATOM   6284  N   ARG A 401     -31.042  46.532  20.393  1.00  0.80           N  
ATOM   6285  CA  ARG A 401     -31.309  45.550  21.466  1.00  0.80           C  
ATOM   6286  C   ARG A 401     -32.709  45.688  22.069  1.00  0.80           C  
ATOM   6287  O   ARG A 401     -33.229  46.795  22.219  1.00  0.80           O  
ATOM   6288  CB  ARG A 401     -30.305  45.667  22.622  1.00  0.80           C  
ATOM   6289  CG  ARG A 401     -28.888  45.447  22.239  1.00  0.80           C  
ATOM   6290  CD  ARG A 401     -27.905  45.639  23.309  1.00  0.80           C  
ATOM   6291  NE  ARG A 401     -27.917  44.613  24.309  1.00  0.80           N  
ATOM   6292  CZ  ARG A 401     -27.173  44.694  25.420  1.00  0.80           C  
ATOM   6293  NH1 ARG A 401     -26.424  45.763  25.582  1.00  0.80           N  
ATOM   6294  NH2 ARG A 401     -27.190  43.733  26.323  1.00  0.80           N  
ATOM   6295  H   ARG A 401     -30.890  47.507  20.609  1.00  0.80           H  
ATOM   6296  HA  ARG A 401     -31.234  44.551  21.051  1.00  0.80           H  
ATOM   6297 1HB  ARG A 401     -30.389  46.640  23.100  1.00  0.80           H  
ATOM   6298 2HB  ARG A 401     -30.551  44.913  23.357  1.00  0.80           H  
ATOM   6299 1HG  ARG A 401     -28.749  44.461  21.808  1.00  0.80           H  
ATOM   6300 2HG  ARG A 401     -28.674  46.193  21.529  1.00  0.80           H  
ATOM   6301 1HD  ARG A 401     -26.909  45.661  22.872  1.00  0.80           H  
ATOM   6302 2HD  ARG A 401     -28.097  46.591  23.801  1.00  0.80           H  
ATOM   6303  HE  ARG A 401     -28.503  43.800  24.174  1.00  0.80           H  
ATOM   6304 1HH1 ARG A 401     -26.430  46.492  24.881  1.00  0.80           H  
ATOM   6305 2HH1 ARG A 401     -25.827  45.891  26.407  1.00  0.80           H  
ATOM   6306 1HH2 ARG A 401     -27.770  42.921  26.191  1.00  0.80           H  
ATOM   6307 2HH2 ARG A 401     -26.622  43.813  27.153  1.00  0.80           H  
ATOM   6308  N   LEU A 402     -33.275  44.547  22.457  1.00  0.96           N  
ATOM   6309  CA  LEU A 402     -34.529  44.439  23.202  1.00  0.96           C  
ATOM   6310  C   LEU A 402     -34.202  44.120  24.667  1.00  0.96           C  
ATOM   6311  O   LEU A 402     -34.827  44.639  25.593  1.00  0.96           O  
ATOM   6312  CB  LEU A 402     -35.406  43.322  22.619  1.00  0.96           C  
ATOM   6313  CG  LEU A 402     -35.849  43.464  21.189  1.00  0.96           C  
ATOM   6314  CD1 LEU A 402     -36.637  42.228  20.786  1.00  0.96           C  
ATOM   6315  CD2 LEU A 402     -36.696  44.695  21.049  1.00  0.96           C  
ATOM   6316  H   LEU A 402     -32.798  43.689  22.224  1.00  0.96           H  
ATOM   6317  HA  LEU A 402     -35.061  45.387  23.155  1.00  0.96           H  
ATOM   6318 1HB  LEU A 402     -34.873  42.376  22.710  1.00  0.96           H  
ATOM   6319 2HB  LEU A 402     -36.287  43.259  23.199  1.00  0.96           H  
ATOM   6320  HG  LEU A 402     -34.978  43.536  20.558  1.00  0.96           H  
ATOM   6321 1HD1 LEU A 402     -36.962  42.309  19.757  1.00  0.96           H  
ATOM   6322 2HD1 LEU A 402     -36.017  41.370  20.891  1.00  0.96           H  
ATOM   6323 3HD1 LEU A 402     -37.501  42.126  21.430  1.00  0.96           H  
ATOM   6324 1HD2 LEU A 402     -37.021  44.810  20.031  1.00  0.96           H  
ATOM   6325 2HD2 LEU A 402     -37.554  44.598  21.681  1.00  0.96           H  
ATOM   6326 3HD2 LEU A 402     -36.117  45.573  21.342  1.00  0.96           H  
ATOM   6327  N   CYS A 403     -33.174  43.283  24.850  1.00  1.18           N  
ATOM   6328  CA  CYS A 403     -32.687  42.826  26.167  1.00  1.18           C  
ATOM   6329  C   CYS A 403     -33.763  42.070  26.960  1.00  1.18           C  
ATOM   6330  O   CYS A 403     -34.519  41.303  26.377  1.00  1.18           O  
ATOM   6331  CB  CYS A 403     -32.187  44.027  26.981  1.00  1.18           C  
ATOM   6332  SG  CYS A 403     -30.807  44.875  26.227  1.00  1.18           S  
ATOM   6333  H   CYS A 403     -32.744  42.911  24.007  1.00  1.18           H  
ATOM   6334  HA  CYS A 403     -31.843  42.161  26.014  1.00  1.18           H  
ATOM   6335 1HB  CYS A 403     -32.984  44.747  27.155  1.00  1.18           H  
ATOM   6336 2HB  CYS A 403     -31.833  43.694  27.950  1.00  1.18           H  
ATOM   6337  HG  CYS A 403     -30.702  45.812  27.162  1.00  1.18           H  
ATOM   6338  N   ARG A 404     -33.824  42.271  28.290  1.00  1.44           N  
ATOM   6339  CA  ARG A 404     -34.786  41.580  29.157  1.00  1.44           C  
ATOM   6340  C   ARG A 404     -34.748  40.053  29.056  1.00  1.44           C  
ATOM   6341  O   ARG A 404     -35.704  39.424  28.607  1.00  1.44           O  
ATOM   6342  CB  ARG A 404     -36.176  42.127  28.953  1.00  1.44           C  
ATOM   6343  CG  ARG A 404     -36.282  43.613  29.350  1.00  1.44           C  
ATOM   6344  CD  ARG A 404     -37.681  44.149  29.369  1.00  1.44           C  
ATOM   6345  NE  ARG A 404     -37.710  45.535  29.783  1.00  1.44           N  
ATOM   6346  CZ  ARG A 404     -38.832  46.256  29.953  1.00  1.44           C  
ATOM   6347  NH1 ARG A 404     -40.009  45.702  29.761  1.00  1.44           N  
ATOM   6348  NH2 ARG A 404     -38.749  47.523  30.320  1.00  1.44           N  
ATOM   6349  H   ARG A 404     -33.188  42.910  28.738  1.00  1.44           H  
ATOM   6350  HA  ARG A 404     -34.544  41.843  30.175  1.00  1.44           H  
ATOM   6351 1HB  ARG A 404     -36.437  42.020  27.953  1.00  1.44           H  
ATOM   6352 2HB  ARG A 404     -36.882  41.560  29.506  1.00  1.44           H  
ATOM   6353 1HG  ARG A 404     -35.857  43.732  30.350  1.00  1.44           H  
ATOM   6354 2HG  ARG A 404     -35.706  44.209  28.639  1.00  1.44           H  
ATOM   6355 1HD  ARG A 404     -38.120  44.094  28.396  1.00  1.44           H  
ATOM   6356 2HD  ARG A 404     -38.282  43.580  30.056  1.00  1.44           H  
ATOM   6357  HE  ARG A 404     -36.821  45.997  29.938  1.00  1.44           H  
ATOM   6358 1HH1 ARG A 404     -40.076  44.724  29.488  1.00  1.44           H  
ATOM   6359 2HH1 ARG A 404     -40.849  46.244  29.896  1.00  1.44           H  
ATOM   6360 1HH2 ARG A 404     -37.844  47.948  30.472  1.00  1.44           H  
ATOM   6361 2HH2 ARG A 404     -39.589  48.067  30.456  1.00  1.44           H  
ATOM   6362  N   GLY A 405     -33.619  39.463  29.455  1.00  1.71           N  
ATOM   6363  CA  GLY A 405     -33.426  38.020  29.319  1.00  1.71           C  
ATOM   6364  C   GLY A 405     -34.137  37.202  30.407  1.00  1.71           C  
ATOM   6365  O   GLY A 405     -34.889  37.732  31.229  1.00  1.71           O  
ATOM   6366  H   GLY A 405     -32.883  40.040  29.874  1.00  1.71           H  
ATOM   6367 1HA  GLY A 405     -33.771  37.702  28.335  1.00  1.71           H  
ATOM   6368 2HA  GLY A 405     -32.361  37.812  29.350  1.00  1.71           H  
ATOM   6369  N   GLU A 406     -33.867  35.895  30.449  1.00  1.91           N  
ATOM   6370  CA  GLU A 406     -34.566  34.998  31.369  1.00  1.91           C  
ATOM   6371  C   GLU A 406     -34.194  35.305  32.796  1.00  1.91           C  
ATOM   6372  O   GLU A 406     -35.022  35.246  33.697  1.00  1.91           O  
ATOM   6373  CB  GLU A 406     -34.229  33.541  31.060  1.00  1.91           C  
ATOM   6374  CG  GLU A 406     -34.740  33.054  29.729  1.00  1.91           C  
ATOM   6375  CD  GLU A 406     -36.214  33.088  29.590  1.00  1.91           C  
ATOM   6376  OE1 GLU A 406     -36.905  32.842  30.560  1.00  1.91           O  
ATOM   6377  OE2 GLU A 406     -36.674  33.333  28.497  1.00  1.91           O  
ATOM   6378  H   GLU A 406     -33.165  35.502  29.828  1.00  1.91           H  
ATOM   6379  HA  GLU A 406     -35.640  35.151  31.256  1.00  1.91           H  
ATOM   6380 1HB  GLU A 406     -33.145  33.413  31.065  1.00  1.91           H  
ATOM   6381 2HB  GLU A 406     -34.639  32.892  31.833  1.00  1.91           H  
ATOM   6382 1HG  GLU A 406     -34.334  33.723  28.995  1.00  1.91           H  
ATOM   6383 2HG  GLU A 406     -34.359  32.050  29.530  1.00  1.91           H  
ATOM   6384  N   ALA A 407     -32.953  35.723  32.976  1.00  1.94           N  
ATOM   6385  CA  ALA A 407     -32.383  36.066  34.269  1.00  1.94           C  
ATOM   6386  C   ALA A 407     -33.142  37.202  34.948  1.00  1.94           C  
ATOM   6387  O   ALA A 407     -33.056  37.379  36.163  1.00  1.94           O  
ATOM   6388  CB  ALA A 407     -30.935  36.475  34.091  1.00  1.94           C  
ATOM   6389  H   ALA A 407     -32.361  35.771  32.158  1.00  1.94           H  
ATOM   6390  HA  ALA A 407     -32.443  35.187  34.906  1.00  1.94           H  
ATOM   6391 1HB  ALA A 407     -30.503  36.706  35.064  1.00  1.94           H  
ATOM   6392 2HB  ALA A 407     -30.379  35.661  33.627  1.00  1.94           H  
ATOM   6393 3HB  ALA A 407     -30.889  37.358  33.453  1.00  1.94           H  
ATOM   6394  N   GLU A 408     -33.827  38.014  34.146  1.00  1.81           N  
ATOM   6395  CA  GLU A 408     -34.536  39.176  34.623  1.00  1.81           C  
ATOM   6396  C   GLU A 408     -36.007  38.843  34.904  1.00  1.81           C  
ATOM   6397  O   GLU A 408     -36.723  39.639  35.513  1.00  1.81           O  
ATOM   6398  CB  GLU A 408     -34.410  40.259  33.548  1.00  1.81           C  
ATOM   6399  CG  GLU A 408     -32.940  40.627  33.250  1.00  1.81           C  
ATOM   6400  CD  GLU A 408     -32.766  41.638  32.125  1.00  1.81           C  
ATOM   6401  OE1 GLU A 408     -33.382  42.685  32.171  1.00  1.81           O  
ATOM   6402  OE2 GLU A 408     -32.080  41.315  31.160  1.00  1.81           O  
ATOM   6403  H   GLU A 408     -33.905  37.809  33.152  1.00  1.81           H  
ATOM   6404  HA  GLU A 408     -34.074  39.518  35.548  1.00  1.81           H  
ATOM   6405 1HB  GLU A 408     -34.867  39.918  32.618  1.00  1.81           H  
ATOM   6406 2HB  GLU A 408     -34.931  41.158  33.865  1.00  1.81           H  
ATOM   6407 1HG  GLU A 408     -32.486  41.029  34.153  1.00  1.81           H  
ATOM   6408 2HG  GLU A 408     -32.402  39.705  32.990  1.00  1.81           H  
ATOM   6409  N   ASN A 409     -36.459  37.679  34.415  1.00  1.56           N  
ATOM   6410  CA  ASN A 409     -37.858  37.246  34.459  1.00  1.56           C  
ATOM   6411  C   ASN A 409     -38.807  38.264  33.818  1.00  1.56           C  
ATOM   6412  O   ASN A 409     -39.913  38.489  34.315  1.00  1.56           O  
ATOM   6413  CB  ASN A 409     -38.290  36.951  35.884  1.00  1.56           C  
ATOM   6414  CG  ASN A 409     -37.564  35.775  36.492  1.00  1.56           C  
ATOM   6415  OD1 ASN A 409     -37.488  34.694  35.896  1.00  1.56           O  
ATOM   6416  ND2 ASN A 409     -37.030  35.968  37.672  1.00  1.56           N  
ATOM   6417  H   ASN A 409     -35.801  37.030  33.994  1.00  1.56           H  
ATOM   6418  HA  ASN A 409     -37.939  36.324  33.880  1.00  1.56           H  
ATOM   6419 1HB  ASN A 409     -38.133  37.823  36.516  1.00  1.56           H  
ATOM   6420 2HB  ASN A 409     -39.357  36.737  35.895  1.00  1.56           H  
ATOM   6421 1HD2 ASN A 409     -36.534  35.225  38.121  1.00  1.56           H  
ATOM   6422 2HD2 ASN A 409     -37.113  36.858  38.117  1.00  1.56           H  
ATOM   6423  N   LYS A 410     -38.382  38.867  32.708  1.00  1.28           N  
ATOM   6424  CA  LYS A 410     -39.181  39.875  32.015  1.00  1.28           C  
ATOM   6425  C   LYS A 410     -39.616  39.478  30.604  1.00  1.28           C  
ATOM   6426  O   LYS A 410     -39.128  38.502  30.033  1.00  1.28           O  
ATOM   6427  CB  LYS A 410     -38.427  41.197  31.956  1.00  1.28           C  
ATOM   6428  CG  LYS A 410     -38.044  41.810  33.273  1.00  1.28           C  
ATOM   6429  CD  LYS A 410     -39.246  42.221  34.092  1.00  1.28           C  
ATOM   6430  CE  LYS A 410     -38.816  42.915  35.379  1.00  1.28           C  
ATOM   6431  NZ  LYS A 410     -39.985  43.285  36.233  1.00  1.28           N  
ATOM   6432  H   LYS A 410     -37.467  38.629  32.345  1.00  1.28           H  
ATOM   6433  HA  LYS A 410     -40.089  40.038  32.595  1.00  1.28           H  
ATOM   6434 1HB  LYS A 410     -37.496  41.025  31.457  1.00  1.28           H  
ATOM   6435 2HB  LYS A 410     -38.999  41.917  31.390  1.00  1.28           H  
ATOM   6436 1HG  LYS A 410     -37.473  41.107  33.825  1.00  1.28           H  
ATOM   6437 2HG  LYS A 410     -37.419  42.683  33.094  1.00  1.28           H  
ATOM   6438 1HD  LYS A 410     -39.877  42.891  33.508  1.00  1.28           H  
ATOM   6439 2HD  LYS A 410     -39.823  41.330  34.350  1.00  1.28           H  
ATOM   6440 1HE  LYS A 410     -38.164  42.242  35.941  1.00  1.28           H  
ATOM   6441 2HE  LYS A 410     -38.259  43.818  35.130  1.00  1.28           H  
ATOM   6442 1HZ  LYS A 410     -39.660  43.736  37.076  1.00  1.28           H  
ATOM   6443 2HZ  LYS A 410     -40.591  43.915  35.725  1.00  1.28           H  
ATOM   6444 3HZ  LYS A 410     -40.494  42.445  36.474  1.00  1.28           H  
ATOM   6445  N   VAL A 411     -40.565  40.256  30.075  1.00  1.04           N  
ATOM   6446  CA  VAL A 411     -41.122  40.137  28.723  1.00  1.04           C  
ATOM   6447  C   VAL A 411     -40.986  41.451  27.943  1.00  1.04           C  
ATOM   6448  O   VAL A 411     -41.185  42.529  28.507  1.00  1.04           O  
ATOM   6449  CB  VAL A 411     -42.615  39.721  28.785  1.00  1.04           C  
ATOM   6450  CG1 VAL A 411     -43.240  39.696  27.387  1.00  1.04           C  
ATOM   6451  CG2 VAL A 411     -42.727  38.324  29.388  1.00  1.04           C  
ATOM   6452  H   VAL A 411     -40.921  41.004  30.652  1.00  1.04           H  
ATOM   6453  HA  VAL A 411     -40.569  39.362  28.190  1.00  1.04           H  
ATOM   6454  HB  VAL A 411     -43.168  40.440  29.389  1.00  1.04           H  
ATOM   6455 1HG1 VAL A 411     -44.276  39.402  27.466  1.00  1.04           H  
ATOM   6456 2HG1 VAL A 411     -43.189  40.676  26.926  1.00  1.04           H  
ATOM   6457 3HG1 VAL A 411     -42.719  38.990  26.788  1.00  1.04           H  
ATOM   6458 1HG2 VAL A 411     -43.776  38.032  29.433  1.00  1.04           H  
ATOM   6459 2HG2 VAL A 411     -42.178  37.618  28.763  1.00  1.04           H  
ATOM   6460 3HG2 VAL A 411     -42.311  38.318  30.392  1.00  1.04           H  
ATOM   6461  N   ILE A 412     -40.604  41.363  26.669  1.00  0.85           N  
ATOM   6462  CA  ILE A 412     -40.488  42.531  25.800  1.00  0.85           C  
ATOM   6463  C   ILE A 412     -41.856  42.866  25.182  1.00  0.85           C  
ATOM   6464  O   ILE A 412     -42.398  42.033  24.457  1.00  0.85           O  
ATOM   6465  CB  ILE A 412     -39.592  42.256  24.586  1.00  0.85           C  
ATOM   6466  CG1 ILE A 412     -38.246  41.824  24.925  1.00  0.85           C  
ATOM   6467  CG2 ILE A 412     -39.468  43.537  23.835  1.00  0.85           C  
ATOM   6468  CD1 ILE A 412     -37.541  42.836  25.650  1.00  0.85           C  
ATOM   6469  H   ILE A 412     -40.433  40.442  26.283  1.00  0.85           H  
ATOM   6470  HA  ILE A 412     -40.070  43.352  26.365  1.00  0.85           H  
ATOM   6471  HB  ILE A 412     -40.034  41.500  23.965  1.00  0.85           H  
ATOM   6472 1HG1 ILE A 412     -38.286  40.921  25.537  1.00  0.85           H  
ATOM   6473 2HG1 ILE A 412     -37.706  41.596  24.010  1.00  0.85           H  
ATOM   6474 1HG2 ILE A 412     -38.866  43.371  22.968  1.00  0.85           H  
ATOM   6475 2HG2 ILE A 412     -40.449  43.871  23.545  1.00  0.85           H  
ATOM   6476 3HG2 ILE A 412     -39.006  44.293  24.464  1.00  0.85           H  
ATOM   6477 1HD1 ILE A 412     -36.554  42.489  25.858  1.00  0.85           H  
ATOM   6478 2HD1 ILE A 412     -37.475  43.750  25.069  1.00  0.85           H  
ATOM   6479 3HD1 ILE A 412     -38.074  43.022  26.548  1.00  0.85           H  
ATOM   6480  N   PRO A 413     -42.435  44.058  25.423  1.00  0.73           N  
ATOM   6481  CA  PRO A 413     -43.716  44.490  24.885  1.00  0.73           C  
ATOM   6482  C   PRO A 413     -43.691  44.553  23.359  1.00  0.73           C  
ATOM   6483  O   PRO A 413     -42.686  44.952  22.761  1.00  0.73           O  
ATOM   6484  CB  PRO A 413     -43.872  45.908  25.468  1.00  0.73           C  
ATOM   6485  CG  PRO A 413     -43.002  45.919  26.699  1.00  0.73           C  
ATOM   6486  CD  PRO A 413     -41.831  45.021  26.364  1.00  0.73           C  
ATOM   6487  HA  PRO A 413     -44.511  43.819  25.234  1.00  0.73           H  
ATOM   6488 1HB  PRO A 413     -43.581  46.654  24.725  1.00  0.73           H  
ATOM   6489 2HB  PRO A 413     -44.931  46.093  25.702  1.00  0.73           H  
ATOM   6490 1HG  PRO A 413     -42.686  46.949  26.928  1.00  0.73           H  
ATOM   6491 2HG  PRO A 413     -43.570  45.560  27.568  1.00  0.73           H  
ATOM   6492 1HD  PRO A 413     -41.009  45.570  25.892  1.00  0.73           H  
ATOM   6493 2HD  PRO A 413     -41.541  44.554  27.299  1.00  0.73           H  
ATOM   6494  N   ARG A 414     -44.850  44.308  22.748  1.00  0.66           N  
ATOM   6495  CA  ARG A 414     -45.029  44.391  21.294  1.00  0.66           C  
ATOM   6496  C   ARG A 414     -44.659  45.749  20.710  1.00  0.66           C  
ATOM   6497  O   ARG A 414     -44.259  45.854  19.550  1.00  0.66           O  
ATOM   6498  CB  ARG A 414     -46.498  44.169  20.965  1.00  0.66           C  
ATOM   6499  CG  ARG A 414     -47.432  45.305  21.442  1.00  0.66           C  
ATOM   6500  CD  ARG A 414     -48.864  44.992  21.301  1.00  0.66           C  
ATOM   6501  NE  ARG A 414     -49.274  43.955  22.226  1.00  0.66           N  
ATOM   6502  CZ  ARG A 414     -50.507  43.409  22.283  1.00  0.66           C  
ATOM   6503  NH1 ARG A 414     -51.456  43.815  21.456  1.00  0.66           N  
ATOM   6504  NH2 ARG A 414     -50.757  42.464  23.173  1.00  0.66           N  
ATOM   6505  H   ARG A 414     -45.638  43.959  23.301  1.00  0.66           H  
ATOM   6506  HA  ARG A 414     -44.421  43.614  20.827  1.00  0.66           H  
ATOM   6507 1HB  ARG A 414     -46.617  44.080  19.892  1.00  0.66           H  
ATOM   6508 2HB  ARG A 414     -46.836  43.233  21.412  1.00  0.66           H  
ATOM   6509 1HG  ARG A 414     -47.235  45.526  22.492  1.00  0.66           H  
ATOM   6510 2HG  ARG A 414     -47.256  46.196  20.842  1.00  0.66           H  
ATOM   6511 1HD  ARG A 414     -49.443  45.889  21.515  1.00  0.66           H  
ATOM   6512 2HD  ARG A 414     -49.072  44.665  20.296  1.00  0.66           H  
ATOM   6513  HE  ARG A 414     -48.563  43.607  22.893  1.00  0.66           H  
ATOM   6514 1HH1 ARG A 414     -51.260  44.536  20.778  1.00  0.66           H  
ATOM   6515 2HH1 ARG A 414     -52.376  43.401  21.502  1.00  0.66           H  
ATOM   6516 1HH2 ARG A 414     -49.999  42.150  23.806  1.00  0.66           H  
ATOM   6517 2HH2 ARG A 414     -51.669  42.046  23.228  1.00  0.66           H  
ATOM   6518  N   ASP A 415     -44.741  46.797  21.525  1.00  0.62           N  
ATOM   6519  CA  ASP A 415     -44.437  48.143  21.069  1.00  0.62           C  
ATOM   6520  C   ASP A 415     -42.939  48.322  20.897  1.00  0.62           C  
ATOM   6521  O   ASP A 415     -42.476  49.067  20.030  1.00  0.62           O  
ATOM   6522  CB  ASP A 415     -44.962  49.169  22.071  1.00  0.62           C  
ATOM   6523  CG  ASP A 415     -46.482  49.224  22.129  1.00  0.62           C  
ATOM   6524  OD1 ASP A 415     -47.123  48.694  21.249  1.00  0.62           O  
ATOM   6525  OD2 ASP A 415     -46.990  49.780  23.068  1.00  0.62           O  
ATOM   6526  H   ASP A 415     -45.047  46.647  22.476  1.00  0.62           H  
ATOM   6527  HA  ASP A 415     -44.920  48.304  20.104  1.00  0.62           H  
ATOM   6528 1HB  ASP A 415     -44.581  48.930  23.065  1.00  0.62           H  
ATOM   6529 2HB  ASP A 415     -44.585  50.157  21.807  1.00  0.62           H  
ATOM   6530  N   VAL A 416     -42.172  47.626  21.729  1.00  0.61           N  
ATOM   6531  CA  VAL A 416     -40.729  47.730  21.708  1.00  0.61           C  
ATOM   6532  C   VAL A 416     -40.221  46.904  20.548  1.00  0.61           C  
ATOM   6533  O   VAL A 416     -39.336  47.326  19.805  1.00  0.61           O  
ATOM   6534  CB  VAL A 416     -40.123  47.229  23.025  1.00  0.61           C  
ATOM   6535  CG1 VAL A 416     -38.625  47.239  22.930  1.00  0.61           C  
ATOM   6536  CG2 VAL A 416     -40.614  48.088  24.165  1.00  0.61           C  
ATOM   6537  H   VAL A 416     -42.593  46.966  22.372  1.00  0.61           H  
ATOM   6538  HA  VAL A 416     -40.446  48.773  21.558  1.00  0.61           H  
ATOM   6539  HB  VAL A 416     -40.436  46.206  23.187  1.00  0.61           H  
ATOM   6540 1HG1 VAL A 416     -38.191  46.854  23.852  1.00  0.61           H  
ATOM   6541 2HG1 VAL A 416     -38.336  46.624  22.109  1.00  0.61           H  
ATOM   6542 3HG1 VAL A 416     -38.275  48.255  22.759  1.00  0.61           H  
ATOM   6543 1HG2 VAL A 416     -40.198  47.727  25.102  1.00  0.61           H  
ATOM   6544 2HG2 VAL A 416     -40.302  49.117  24.001  1.00  0.61           H  
ATOM   6545 3HG2 VAL A 416     -41.699  48.041  24.207  1.00  0.61           H  
ATOM   6546  N   ILE A 417     -40.799  45.712  20.386  1.00  0.60           N  
ATOM   6547  CA  ILE A 417     -40.389  44.831  19.302  1.00  0.60           C  
ATOM   6548  C   ILE A 417     -40.736  45.444  17.958  1.00  0.60           C  
ATOM   6549  O   ILE A 417     -39.891  45.505  17.064  1.00  0.60           O  
ATOM   6550  CB  ILE A 417     -41.087  43.474  19.401  1.00  0.60           C  
ATOM   6551  CG1 ILE A 417     -40.603  42.803  20.617  1.00  0.60           C  
ATOM   6552  CG2 ILE A 417     -40.788  42.642  18.146  1.00  0.60           C  
ATOM   6553  CD1 ILE A 417     -41.363  41.607  21.001  1.00  0.60           C  
ATOM   6554  H   ILE A 417     -41.522  45.420  21.047  1.00  0.60           H  
ATOM   6555  HA  ILE A 417     -39.315  44.686  19.351  1.00  0.60           H  
ATOM   6556  HB  ILE A 417     -42.161  43.618  19.508  1.00  0.60           H  
ATOM   6557 1HG1 ILE A 417     -39.567  42.536  20.485  1.00  0.60           H  
ATOM   6558 2HG1 ILE A 417     -40.684  43.514  21.407  1.00  0.60           H  
ATOM   6559 1HG2 ILE A 417     -41.278  41.672  18.221  1.00  0.60           H  
ATOM   6560 2HG2 ILE A 417     -41.161  43.166  17.265  1.00  0.60           H  
ATOM   6561 3HG2 ILE A 417     -39.713  42.504  18.054  1.00  0.60           H  
ATOM   6562 1HD1 ILE A 417     -40.960  41.190  21.908  1.00  0.60           H  
ATOM   6563 2HD1 ILE A 417     -42.415  41.864  21.157  1.00  0.60           H  
ATOM   6564 3HD1 ILE A 417     -41.268  40.907  20.216  1.00  0.60           H  
ATOM   6565  N   GLY A 418     -41.972  45.928  17.824  1.00  0.61           N  
ATOM   6566  CA  GLY A 418     -42.427  46.545  16.593  1.00  0.61           C  
ATOM   6567  C   GLY A 418     -41.540  47.728  16.246  1.00  0.61           C  
ATOM   6568  O   GLY A 418     -40.961  47.780  15.158  1.00  0.61           O  
ATOM   6569  H   GLY A 418     -42.638  45.864  18.591  1.00  0.61           H  
ATOM   6570 1HA  GLY A 418     -42.408  45.813  15.786  1.00  0.61           H  
ATOM   6571 2HA  GLY A 418     -43.460  46.871  16.714  1.00  0.61           H  
ATOM   6572  N   LYS A 419     -41.406  48.683  17.175  1.00  0.61           N  
ATOM   6573  CA  LYS A 419     -40.587  49.856  16.920  1.00  0.61           C  
ATOM   6574  C   LYS A 419     -39.174  49.455  16.540  1.00  0.61           C  
ATOM   6575  O   LYS A 419     -38.630  49.966  15.563  1.00  0.61           O  
ATOM   6576  CB  LYS A 419     -40.571  50.759  18.155  1.00  0.61           C  
ATOM   6577  CG  LYS A 419     -39.788  52.073  18.038  1.00  0.61           C  
ATOM   6578  CD  LYS A 419     -39.933  52.890  19.341  1.00  0.61           C  
ATOM   6579  CE  LYS A 419     -39.296  54.280  19.246  1.00  0.61           C  
ATOM   6580  NZ  LYS A 419     -37.821  54.218  19.152  1.00  0.61           N  
ATOM   6581  H   LYS A 419     -41.875  48.616  18.080  1.00  0.61           H  
ATOM   6582  HA  LYS A 419     -41.019  50.406  16.084  1.00  0.61           H  
ATOM   6583 1HB  LYS A 419     -41.597  51.010  18.425  1.00  0.61           H  
ATOM   6584 2HB  LYS A 419     -40.153  50.196  18.996  1.00  0.61           H  
ATOM   6585 1HG  LYS A 419     -38.728  51.856  17.861  1.00  0.61           H  
ATOM   6586 2HG  LYS A 419     -40.167  52.656  17.202  1.00  0.61           H  
ATOM   6587 1HD  LYS A 419     -40.992  53.005  19.577  1.00  0.61           H  
ATOM   6588 2HD  LYS A 419     -39.460  52.342  20.157  1.00  0.61           H  
ATOM   6589 1HE  LYS A 419     -39.681  54.789  18.364  1.00  0.61           H  
ATOM   6590 2HE  LYS A 419     -39.565  54.855  20.131  1.00  0.61           H  
ATOM   6591 1HZ  LYS A 419     -37.433  55.141  19.083  1.00  0.61           H  
ATOM   6592 2HZ  LYS A 419     -37.435  53.758  19.955  1.00  0.61           H  
ATOM   6593 3HZ  LYS A 419     -37.548  53.694  18.309  1.00  0.61           H  
ATOM   6594  N   ALA A 420     -38.568  48.541  17.301  1.00  0.62           N  
ATOM   6595  CA  ALA A 420     -37.208  48.124  17.022  1.00  0.62           C  
ATOM   6596  C   ALA A 420     -37.059  47.488  15.642  1.00  0.62           C  
ATOM   6597  O   ALA A 420     -36.085  47.763  14.942  1.00  0.62           O  
ATOM   6598  CB  ALA A 420     -36.762  47.160  18.075  1.00  0.62           C  
ATOM   6599  H   ALA A 420     -39.041  48.127  18.104  1.00  0.62           H  
ATOM   6600  HA  ALA A 420     -36.574  49.010  17.058  1.00  0.62           H  
ATOM   6601 1HB  ALA A 420     -35.761  46.911  17.876  1.00  0.62           H  
ATOM   6602 2HB  ALA A 420     -36.835  47.620  19.058  1.00  0.62           H  
ATOM   6603 3HB  ALA A 420     -37.392  46.277  18.042  1.00  0.62           H  
ATOM   6604  N   LEU A 421     -38.032  46.676  15.211  1.00  0.63           N  
ATOM   6605  CA  LEU A 421     -37.950  46.097  13.875  1.00  0.63           C  
ATOM   6606  C   LEU A 421     -38.044  47.179  12.826  1.00  0.63           C  
ATOM   6607  O   LEU A 421     -37.358  47.136  11.803  1.00  0.63           O  
ATOM   6608  CB  LEU A 421     -39.024  45.038  13.651  1.00  0.63           C  
ATOM   6609  CG  LEU A 421     -38.800  43.761  14.410  1.00  0.63           C  
ATOM   6610  CD1 LEU A 421     -39.982  42.881  14.239  1.00  0.63           C  
ATOM   6611  CD2 LEU A 421     -37.506  43.106  13.875  1.00  0.63           C  
ATOM   6612  H   LEU A 421     -38.822  46.445  15.816  1.00  0.63           H  
ATOM   6613  HA  LEU A 421     -36.982  45.610  13.776  1.00  0.63           H  
ATOM   6614 1HB  LEU A 421     -39.985  45.450  13.976  1.00  0.63           H  
ATOM   6615 2HB  LEU A 421     -39.083  44.804  12.589  1.00  0.63           H  
ATOM   6616  HG  LEU A 421     -38.701  43.971  15.465  1.00  0.63           H  
ATOM   6617 1HD1 LEU A 421     -39.837  41.954  14.782  1.00  0.63           H  
ATOM   6618 2HD1 LEU A 421     -40.869  43.391  14.620  1.00  0.63           H  
ATOM   6619 3HD1 LEU A 421     -40.109  42.670  13.182  1.00  0.63           H  
ATOM   6620 1HD2 LEU A 421     -37.314  42.177  14.401  1.00  0.63           H  
ATOM   6621 2HD2 LEU A 421     -37.612  42.908  12.820  1.00  0.63           H  
ATOM   6622 3HD2 LEU A 421     -36.665  43.780  14.020  1.00  0.63           H  
ATOM   6623  N   VAL A 422     -38.867  48.183  13.074  1.00  0.65           N  
ATOM   6624  CA  VAL A 422     -38.953  49.269  12.127  1.00  0.65           C  
ATOM   6625  C   VAL A 422     -37.606  49.993  12.089  1.00  0.65           C  
ATOM   6626  O   VAL A 422     -37.048  50.219  11.021  1.00  0.65           O  
ATOM   6627  CB  VAL A 422     -40.113  50.207  12.499  1.00  0.65           C  
ATOM   6628  CG1 VAL A 422     -40.096  51.444  11.654  1.00  0.65           C  
ATOM   6629  CG2 VAL A 422     -41.432  49.455  12.291  1.00  0.65           C  
ATOM   6630  H   VAL A 422     -39.441  48.186  13.921  1.00  0.65           H  
ATOM   6631  HA  VAL A 422     -39.159  48.856  11.139  1.00  0.65           H  
ATOM   6632  HB  VAL A 422     -40.011  50.506  13.538  1.00  0.65           H  
ATOM   6633 1HG1 VAL A 422     -40.923  52.091  11.942  1.00  0.65           H  
ATOM   6634 2HG1 VAL A 422     -39.153  51.973  11.799  1.00  0.65           H  
ATOM   6635 3HG1 VAL A 422     -40.205  51.162  10.623  1.00  0.65           H  
ATOM   6636 1HG2 VAL A 422     -42.267  50.096  12.564  1.00  0.65           H  
ATOM   6637 2HG2 VAL A 422     -41.532  49.157  11.244  1.00  0.65           H  
ATOM   6638 3HG2 VAL A 422     -41.442  48.570  12.913  1.00  0.65           H  
ATOM   6639  N   GLU A 423     -37.017  50.288  13.250  1.00  0.67           N  
ATOM   6640  CA  GLU A 423     -35.718  50.963  13.243  1.00  0.67           C  
ATOM   6641  C   GLU A 423     -34.632  50.120  12.566  1.00  0.67           C  
ATOM   6642  O   GLU A 423     -33.755  50.658  11.891  1.00  0.67           O  
ATOM   6643  CB  GLU A 423     -35.274  51.310  14.669  1.00  0.67           C  
ATOM   6644  CG  GLU A 423     -36.095  52.416  15.335  1.00  0.67           C  
ATOM   6645  CD  GLU A 423     -35.648  52.743  16.740  1.00  0.67           C  
ATOM   6646  OE1 GLU A 423     -34.740  52.118  17.232  1.00  0.67           O  
ATOM   6647  OE2 GLU A 423     -36.236  53.635  17.329  1.00  0.67           O  
ATOM   6648  H   GLU A 423     -37.488  50.073  14.128  1.00  0.67           H  
ATOM   6649  HA  GLU A 423     -35.821  51.888  12.675  1.00  0.67           H  
ATOM   6650 1HB  GLU A 423     -35.340  50.416  15.292  1.00  0.67           H  
ATOM   6651 2HB  GLU A 423     -34.237  51.621  14.657  1.00  0.67           H  
ATOM   6652 1HG  GLU A 423     -36.023  53.315  14.727  1.00  0.67           H  
ATOM   6653 2HG  GLU A 423     -37.141  52.109  15.355  1.00  0.67           H  
ATOM   6654  N   ALA A 424     -34.676  48.805  12.777  1.00  0.70           N  
ATOM   6655  CA  ALA A 424     -33.728  47.873  12.186  1.00  0.70           C  
ATOM   6656  C   ALA A 424     -33.873  47.711  10.664  1.00  0.70           C  
ATOM   6657  O   ALA A 424     -32.868  47.547   9.969  1.00  0.70           O  
ATOM   6658  CB  ALA A 424     -33.875  46.516  12.835  1.00  0.70           C  
ATOM   6659  H   ALA A 424     -35.401  48.434  13.384  1.00  0.70           H  
ATOM   6660  HA  ALA A 424     -32.733  48.254  12.389  1.00  0.70           H  
ATOM   6661 1HB  ALA A 424     -33.127  45.844  12.422  1.00  0.70           H  
ATOM   6662 2HB  ALA A 424     -33.734  46.605  13.915  1.00  0.70           H  
ATOM   6663 3HB  ALA A 424     -34.870  46.128  12.631  1.00  0.70           H  
ATOM   6664  N   THR A 425     -35.113  47.741  10.146  1.00  0.73           N  
ATOM   6665  CA  THR A 425     -35.347  47.476   8.724  1.00  0.73           C  
ATOM   6666  C   THR A 425     -35.536  48.697   7.809  1.00  0.73           C  
ATOM   6667  O   THR A 425     -35.143  48.638   6.630  1.00  0.73           O  
ATOM   6668  CB  THR A 425     -36.602  46.575   8.571  1.00  0.73           C  
ATOM   6669  OG1 THR A 425     -37.734  47.230   9.141  1.00  0.73           O  
ATOM   6670  CG2 THR A 425     -36.404  45.240   9.258  1.00  0.73           C  
ATOM   6671  H   THR A 425     -35.913  47.881  10.762  1.00  0.73           H  
ATOM   6672  HA  THR A 425     -34.488  46.919   8.354  1.00  0.73           H  
ATOM   6673  HB  THR A 425     -36.793  46.407   7.512  1.00  0.73           H  
ATOM   6674  HG1 THR A 425     -37.594  47.313  10.110  1.00  0.73           H  
ATOM   6675 1HG2 THR A 425     -37.293  44.633   9.131  1.00  0.73           H  
ATOM   6676 2HG2 THR A 425     -35.558  44.741   8.811  1.00  0.73           H  
ATOM   6677 3HG2 THR A 425     -36.219  45.394  10.319  1.00  0.73           H  
ATOM   6678  N   VAL A 426     -36.072  49.810   8.325  1.00  0.75           N  
ATOM   6679  CA  VAL A 426     -36.314  50.990   7.487  1.00  0.75           C  
ATOM   6680  C   VAL A 426     -35.779  52.294   8.114  1.00  0.75           C  
ATOM   6681  O   VAL A 426     -35.544  52.375   9.316  1.00  0.75           O  
ATOM   6682  CB  VAL A 426     -37.827  51.136   7.180  1.00  0.75           C  
ATOM   6683  CG1 VAL A 426     -38.355  49.911   6.423  1.00  0.75           C  
ATOM   6684  CG2 VAL A 426     -38.580  51.296   8.441  1.00  0.75           C  
ATOM   6685  H   VAL A 426     -36.367  49.833   9.301  1.00  0.75           H  
ATOM   6686  HA  VAL A 426     -35.798  50.844   6.540  1.00  0.75           H  
ATOM   6687  HB  VAL A 426     -37.972  52.010   6.550  1.00  0.75           H  
ATOM   6688 1HG1 VAL A 426     -39.412  50.050   6.206  1.00  0.75           H  
ATOM   6689 2HG1 VAL A 426     -37.803  49.798   5.490  1.00  0.75           H  
ATOM   6690 3HG1 VAL A 426     -38.231  49.017   7.030  1.00  0.75           H  
ATOM   6691 1HG2 VAL A 426     -39.639  51.416   8.219  1.00  0.75           H  
ATOM   6692 2HG2 VAL A 426     -38.436  50.408   9.045  1.00  0.75           H  
ATOM   6693 3HG2 VAL A 426     -38.217  52.171   8.979  1.00  0.75           H  
ATOM   6694  N   GLY A 427     -35.617  53.334   7.299  1.00  0.76           N  
ATOM   6695  CA  GLY A 427     -35.205  54.640   7.818  1.00  0.76           C  
ATOM   6696  C   GLY A 427     -33.688  54.793   7.969  1.00  0.76           C  
ATOM   6697  O   GLY A 427     -32.919  53.893   7.623  1.00  0.76           O  
ATOM   6698  H   GLY A 427     -35.801  53.226   6.312  1.00  0.76           H  
ATOM   6699 1HA  GLY A 427     -35.581  55.420   7.153  1.00  0.76           H  
ATOM   6700 2HA  GLY A 427     -35.680  54.803   8.785  1.00  0.76           H  
ATOM   6701  N   LYS A 428     -33.267  55.943   8.503  1.00  0.75           N  
ATOM   6702  CA  LYS A 428     -31.846  56.276   8.619  1.00  0.75           C  
ATOM   6703  C   LYS A 428     -31.026  55.248   9.386  1.00  0.75           C  
ATOM   6704  O   LYS A 428     -29.995  54.788   8.890  1.00  0.75           O  
ATOM   6705  CB  LYS A 428     -31.695  57.639   9.301  1.00  0.75           C  
ATOM   6706  CG  LYS A 428     -30.245  58.135   9.462  1.00  0.75           C  
ATOM   6707  CD  LYS A 428     -30.207  59.526  10.120  1.00  0.75           C  
ATOM   6708  CE  LYS A 428     -28.787  60.109  10.169  1.00  0.75           C  
ATOM   6709  NZ  LYS A 428     -27.899  59.357  11.090  1.00  0.75           N  
ATOM   6710  H   LYS A 428     -33.953  56.623   8.799  1.00  0.75           H  
ATOM   6711  HA  LYS A 428     -31.432  56.341   7.612  1.00  0.75           H  
ATOM   6712 1HB  LYS A 428     -32.240  58.392   8.732  1.00  0.75           H  
ATOM   6713 2HB  LYS A 428     -32.138  57.600  10.295  1.00  0.75           H  
ATOM   6714 1HG  LYS A 428     -29.680  57.432  10.085  1.00  0.75           H  
ATOM   6715 2HG  LYS A 428     -29.764  58.190   8.487  1.00  0.75           H  
ATOM   6716 1HD  LYS A 428     -30.848  60.208   9.561  1.00  0.75           H  
ATOM   6717 2HD  LYS A 428     -30.588  59.451  11.138  1.00  0.75           H  
ATOM   6718 1HE  LYS A 428     -28.356  60.085   9.170  1.00  0.75           H  
ATOM   6719 2HE  LYS A 428     -28.843  61.144  10.505  1.00  0.75           H  
ATOM   6720 1HZ  LYS A 428     -26.977  59.757  11.094  1.00  0.75           H  
ATOM   6721 2HZ  LYS A 428     -28.268  59.368  12.023  1.00  0.75           H  
ATOM   6722 3HZ  LYS A 428     -27.816  58.379  10.774  1.00  0.75           H  
ATOM   6723  N   ARG A 429     -31.470  54.873  10.590  1.00  0.73           N  
ATOM   6724  CA  ARG A 429     -30.683  53.919  11.363  1.00  0.73           C  
ATOM   6725  C   ARG A 429     -30.515  52.622  10.609  1.00  0.73           C  
ATOM   6726  O   ARG A 429     -29.427  52.055  10.586  1.00  0.73           O  
ATOM   6727  CB  ARG A 429     -31.291  53.599  12.718  1.00  0.73           C  
ATOM   6728  CG  ARG A 429     -30.415  52.659  13.537  1.00  0.73           C  
ATOM   6729  CD  ARG A 429     -30.948  52.335  14.882  1.00  0.73           C  
ATOM   6730  NE  ARG A 429     -30.035  51.446  15.606  1.00  0.73           N  
ATOM   6731  CZ  ARG A 429     -29.010  51.849  16.379  1.00  0.73           C  
ATOM   6732  NH1 ARG A 429     -28.773  53.133  16.547  1.00  0.73           N  
ATOM   6733  NH2 ARG A 429     -28.237  50.953  16.973  1.00  0.73           N  
ATOM   6734  H   ARG A 429     -32.331  55.248  10.960  1.00  0.73           H  
ATOM   6735  HA  ARG A 429     -29.693  54.348  11.531  1.00  0.73           H  
ATOM   6736 1HB  ARG A 429     -31.448  54.513  13.286  1.00  0.73           H  
ATOM   6737 2HB  ARG A 429     -32.264  53.114  12.581  1.00  0.73           H  
ATOM   6738 1HG  ARG A 429     -30.360  51.729  12.994  1.00  0.73           H  
ATOM   6739 2HG  ARG A 429     -29.414  53.078  13.642  1.00  0.73           H  
ATOM   6740 1HD  ARG A 429     -31.082  53.245  15.465  1.00  0.73           H  
ATOM   6741 2HD  ARG A 429     -31.902  51.824  14.778  1.00  0.73           H  
ATOM   6742  HE  ARG A 429     -30.175  50.449  15.506  1.00  0.73           H  
ATOM   6743 1HH1 ARG A 429     -29.360  53.821  16.095  1.00  0.73           H  
ATOM   6744 2HH1 ARG A 429     -28.003  53.432  17.128  1.00  0.73           H  
ATOM   6745 1HH2 ARG A 429     -28.404  49.938  16.836  1.00  0.73           H  
ATOM   6746 2HH2 ARG A 429     -27.469  51.256  17.552  1.00  0.73           H  
ATOM   6747  N   ALA A 430     -31.587  52.143   9.984  1.00  0.70           N  
ATOM   6748  CA  ALA A 430     -31.507  50.883   9.276  1.00  0.70           C  
ATOM   6749  C   ALA A 430     -30.460  50.954   8.195  1.00  0.70           C  
ATOM   6750  O   ALA A 430     -29.673  50.026   8.019  1.00  0.70           O  
ATOM   6751  CB  ALA A 430     -32.827  50.546   8.660  1.00  0.70           C  
ATOM   6752  H   ALA A 430     -32.468  52.642  10.009  1.00  0.70           H  
ATOM   6753  HA  ALA A 430     -31.233  50.106   9.989  1.00  0.70           H  
ATOM   6754 1HB  ALA A 430     -32.760  49.604   8.157  1.00  0.70           H  
ATOM   6755 2HB  ALA A 430     -33.578  50.489   9.436  1.00  0.70           H  
ATOM   6756 3HB  ALA A 430     -33.097  51.317   7.952  1.00  0.70           H  
ATOM   6757  N   VAL A 431     -30.379  52.088   7.505  1.00  0.67           N  
ATOM   6758  CA  VAL A 431     -29.379  52.201   6.462  1.00  0.67           C  
ATOM   6759  C   VAL A 431     -27.984  52.099   7.050  1.00  0.67           C  
ATOM   6760  O   VAL A 431     -27.136  51.375   6.518  1.00  0.67           O  
ATOM   6761  CB  VAL A 431     -29.533  53.515   5.686  1.00  0.67           C  
ATOM   6762  CG1 VAL A 431     -28.351  53.700   4.750  1.00  0.67           C  
ATOM   6763  CG2 VAL A 431     -30.838  53.472   4.896  1.00  0.67           C  
ATOM   6764  H   VAL A 431     -31.043  52.849   7.679  1.00  0.67           H  
ATOM   6765  HA  VAL A 431     -29.521  51.379   5.762  1.00  0.67           H  
ATOM   6766  HB  VAL A 431     -29.549  54.351   6.387  1.00  0.67           H  
ATOM   6767 1HG1 VAL A 431     -28.462  54.636   4.206  1.00  0.67           H  
ATOM   6768 2HG1 VAL A 431     -27.428  53.726   5.334  1.00  0.67           H  
ATOM   6769 3HG1 VAL A 431     -28.312  52.871   4.044  1.00  0.67           H  
ATOM   6770 1HG2 VAL A 431     -30.963  54.402   4.347  1.00  0.67           H  
ATOM   6771 2HG2 VAL A 431     -30.813  52.637   4.199  1.00  0.67           H  
ATOM   6772 3HG2 VAL A 431     -31.668  53.344   5.582  1.00  0.67           H  
ATOM   6773  N   GLU A 432     -27.747  52.793   8.164  1.00  0.64           N  
ATOM   6774  CA  GLU A 432     -26.435  52.742   8.797  1.00  0.64           C  
ATOM   6775  C   GLU A 432     -26.101  51.323   9.267  1.00  0.64           C  
ATOM   6776  O   GLU A 432     -24.964  50.862   9.121  1.00  0.64           O  
ATOM   6777  CB  GLU A 432     -26.384  53.699   9.998  1.00  0.64           C  
ATOM   6778  CG  GLU A 432     -26.435  55.189   9.632  1.00  0.64           C  
ATOM   6779  CD  GLU A 432     -26.453  56.113  10.843  1.00  0.64           C  
ATOM   6780  OE1 GLU A 432     -26.432  55.632  11.953  1.00  0.64           O  
ATOM   6781  OE2 GLU A 432     -26.526  57.318  10.647  1.00  0.64           O  
ATOM   6782  H   GLU A 432     -28.495  53.370   8.559  1.00  0.64           H  
ATOM   6783  HA  GLU A 432     -25.685  53.047   8.066  1.00  0.64           H  
ATOM   6784 1HB  GLU A 432     -27.226  53.492  10.657  1.00  0.64           H  
ATOM   6785 2HB  GLU A 432     -25.473  53.520  10.568  1.00  0.64           H  
ATOM   6786 1HG  GLU A 432     -25.568  55.428   9.017  1.00  0.64           H  
ATOM   6787 2HG  GLU A 432     -27.331  55.366   9.033  1.00  0.64           H  
ATOM   6788  N   LEU A 433     -27.099  50.610   9.796  1.00  0.63           N  
ATOM   6789  CA  LEU A 433     -26.854  49.266  10.295  1.00  0.63           C  
ATOM   6790  C   LEU A 433     -26.531  48.319   9.143  1.00  0.63           C  
ATOM   6791  O   LEU A 433     -25.668  47.448   9.271  1.00  0.63           O  
ATOM   6792  CB  LEU A 433     -28.075  48.732  11.041  1.00  0.63           C  
ATOM   6793  CG  LEU A 433     -28.470  49.451  12.335  1.00  0.63           C  
ATOM   6794  CD1 LEU A 433     -29.740  48.798  12.863  1.00  0.63           C  
ATOM   6795  CD2 LEU A 433     -27.354  49.445  13.309  1.00  0.63           C  
ATOM   6796  H   LEU A 433     -28.021  51.035   9.893  1.00  0.63           H  
ATOM   6797  HA  LEU A 433     -26.002  49.295  10.974  1.00  0.63           H  
ATOM   6798 1HB  LEU A 433     -28.931  48.772  10.366  1.00  0.63           H  
ATOM   6799 2HB  LEU A 433     -27.887  47.692  11.293  1.00  0.63           H  
ATOM   6800  HG  LEU A 433     -28.696  50.463  12.118  1.00  0.63           H  
ATOM   6801 1HD1 LEU A 433     -30.068  49.305  13.758  1.00  0.63           H  
ATOM   6802 2HD1 LEU A 433     -30.512  48.871  12.100  1.00  0.63           H  
ATOM   6803 3HD1 LEU A 433     -29.548  47.755  13.088  1.00  0.63           H  
ATOM   6804 1HD2 LEU A 433     -27.654  49.966  14.216  1.00  0.63           H  
ATOM   6805 2HD2 LEU A 433     -27.097  48.457  13.536  1.00  0.63           H  
ATOM   6806 3HD2 LEU A 433     -26.491  49.947  12.868  1.00  0.63           H  
ATOM   6807  N   LYS A 434     -27.211  48.505   8.004  1.00  0.63           N  
ATOM   6808  CA  LYS A 434     -26.994  47.685   6.815  1.00  0.63           C  
ATOM   6809  C   LYS A 434     -25.606  47.957   6.249  1.00  0.63           C  
ATOM   6810  O   LYS A 434     -24.902  47.032   5.825  1.00  0.63           O  
ATOM   6811  CB  LYS A 434     -28.091  47.969   5.788  1.00  0.63           C  
ATOM   6812  CG  LYS A 434     -29.463  47.438   6.214  1.00  0.63           C  
ATOM   6813  CD  LYS A 434     -30.565  47.861   5.267  1.00  0.63           C  
ATOM   6814  CE  LYS A 434     -31.930  47.512   5.856  1.00  0.63           C  
ATOM   6815  NZ  LYS A 434     -33.050  48.061   5.038  1.00  0.63           N  
ATOM   6816  H   LYS A 434     -27.928  49.230   7.968  1.00  0.63           H  
ATOM   6817  HA  LYS A 434     -27.049  46.636   7.098  1.00  0.63           H  
ATOM   6818 1HB  LYS A 434     -28.179  49.047   5.642  1.00  0.63           H  
ATOM   6819 2HB  LYS A 434     -27.827  47.522   4.831  1.00  0.63           H  
ATOM   6820 1HG  LYS A 434     -29.424  46.348   6.225  1.00  0.63           H  
ATOM   6821 2HG  LYS A 434     -29.698  47.769   7.216  1.00  0.63           H  
ATOM   6822 1HD  LYS A 434     -30.514  48.942   5.114  1.00  0.63           H  
ATOM   6823 2HD  LYS A 434     -30.444  47.362   4.307  1.00  0.63           H  
ATOM   6824 1HE  LYS A 434     -32.042  46.430   5.940  1.00  0.63           H  
ATOM   6825 2HE  LYS A 434     -31.979  47.942   6.851  1.00  0.63           H  
ATOM   6826 1HZ  LYS A 434     -33.948  47.860   5.510  1.00  0.63           H  
ATOM   6827 2HZ  LYS A 434     -32.949  49.059   4.982  1.00  0.63           H  
ATOM   6828 3HZ  LYS A 434     -33.045  47.669   4.111  1.00  0.63           H  
ATOM   6829  N   GLU A 435     -25.174  49.224   6.267  1.00  0.64           N  
ATOM   6830  CA  GLU A 435     -23.828  49.524   5.802  1.00  0.64           C  
ATOM   6831  C   GLU A 435     -22.817  48.789   6.668  1.00  0.64           C  
ATOM   6832  O   GLU A 435     -21.905  48.131   6.158  1.00  0.64           O  
ATOM   6833  CB  GLU A 435     -23.526  51.026   5.828  1.00  0.64           C  
ATOM   6834  CG  GLU A 435     -22.096  51.354   5.357  1.00  0.64           C  
ATOM   6835  CD  GLU A 435     -21.750  52.834   5.322  1.00  0.64           C  
ATOM   6836  OE1 GLU A 435     -22.626  53.656   5.452  1.00  0.64           O  
ATOM   6837  OE2 GLU A 435     -20.576  53.130   5.190  1.00  0.64           O  
ATOM   6838  H   GLU A 435     -25.787  49.976   6.589  1.00  0.64           H  
ATOM   6839  HA  GLU A 435     -23.726  49.166   4.778  1.00  0.64           H  
ATOM   6840 1HB  GLU A 435     -24.237  51.554   5.192  1.00  0.64           H  
ATOM   6841 2HB  GLU A 435     -23.648  51.406   6.843  1.00  0.64           H  
ATOM   6842 1HG  GLU A 435     -21.400  50.852   6.031  1.00  0.64           H  
ATOM   6843 2HG  GLU A 435     -21.951  50.932   4.363  1.00  0.64           H  
ATOM   6844  N   ASN A 436     -22.993  48.863   7.987  1.00  0.66           N  
ATOM   6845  CA  ASN A 436     -22.062  48.199   8.880  1.00  0.66           C  
ATOM   6846  C   ASN A 436     -22.100  46.692   8.683  1.00  0.66           C  
ATOM   6847  O   ASN A 436     -21.052  46.046   8.607  1.00  0.66           O  
ATOM   6848  CB  ASN A 436     -22.380  48.556  10.307  1.00  0.66           C  
ATOM   6849  CG  ASN A 436     -22.005  49.972  10.634  1.00  0.66           C  
ATOM   6850  OD1 ASN A 436     -21.184  50.611   9.955  1.00  0.66           O  
ATOM   6851  ND2 ASN A 436     -22.603  50.480  11.670  1.00  0.66           N  
ATOM   6852  H   ASN A 436     -23.763  49.417   8.373  1.00  0.66           H  
ATOM   6853  HA  ASN A 436     -21.054  48.539   8.646  1.00  0.66           H  
ATOM   6854 1HB  ASN A 436     -23.452  48.432  10.476  1.00  0.66           H  
ATOM   6855 2HB  ASN A 436     -21.863  47.879  10.990  1.00  0.66           H  
ATOM   6856 1HD2 ASN A 436     -22.414  51.417  11.953  1.00  0.66           H  
ATOM   6857 2HD2 ASN A 436     -23.264  49.905  12.181  1.00  0.66           H  
ATOM   6858  N   ALA A 437     -23.302  46.130   8.524  1.00  0.69           N  
ATOM   6859  CA  ALA A 437     -23.437  44.696   8.336  1.00  0.69           C  
ATOM   6860  C   ALA A 437     -22.703  44.261   7.078  1.00  0.69           C  
ATOM   6861  O   ALA A 437     -22.018  43.236   7.082  1.00  0.69           O  
ATOM   6862  CB  ALA A 437     -24.910  44.316   8.270  1.00  0.69           C  
ATOM   6863  H   ALA A 437     -24.141  46.703   8.588  1.00  0.69           H  
ATOM   6864  HA  ALA A 437     -22.975  44.196   9.183  1.00  0.69           H  
ATOM   6865 1HB  ALA A 437     -25.001  43.250   8.167  1.00  0.69           H  
ATOM   6866 2HB  ALA A 437     -25.409  44.631   9.190  1.00  0.69           H  
ATOM   6867 3HB  ALA A 437     -25.378  44.808   7.421  1.00  0.69           H  
ATOM   6868  N   THR A 438     -22.794  45.078   6.025  1.00  0.74           N  
ATOM   6869  CA  THR A 438     -22.140  44.811   4.757  1.00  0.74           C  
ATOM   6870  C   THR A 438     -20.626  44.856   4.918  1.00  0.74           C  
ATOM   6871  O   THR A 438     -19.911  43.993   4.401  1.00  0.74           O  
ATOM   6872  CB  THR A 438     -22.571  45.830   3.691  1.00  0.74           C  
ATOM   6873  OG1 THR A 438     -23.994  45.750   3.503  1.00  0.74           O  
ATOM   6874  CG2 THR A 438     -21.864  45.537   2.380  1.00  0.74           C  
ATOM   6875  H   THR A 438     -23.386  45.907   6.092  1.00  0.74           H  
ATOM   6876  HA  THR A 438     -22.425  43.815   4.424  1.00  0.74           H  
ATOM   6877  HB  THR A 438     -22.316  46.835   4.021  1.00  0.74           H  
ATOM   6878  HG1 THR A 438     -24.438  46.056   4.335  1.00  0.74           H  
ATOM   6879 1HG2 THR A 438     -22.176  46.263   1.632  1.00  0.74           H  
ATOM   6880 2HG2 THR A 438     -20.786  45.606   2.528  1.00  0.74           H  
ATOM   6881 3HG2 THR A 438     -22.122  44.534   2.045  1.00  0.74           H  
ATOM   6882  N   ARG A 439     -20.128  45.862   5.635  1.00  0.79           N  
ATOM   6883  CA  ARG A 439     -18.695  45.980   5.856  1.00  0.79           C  
ATOM   6884  C   ARG A 439     -18.146  44.790   6.644  1.00  0.79           C  
ATOM   6885  O   ARG A 439     -17.059  44.284   6.334  1.00  0.79           O  
ATOM   6886  CB  ARG A 439     -18.379  47.283   6.573  1.00  0.79           C  
ATOM   6887  CG  ARG A 439     -18.532  48.544   5.698  1.00  0.79           C  
ATOM   6888  CD  ARG A 439     -18.223  49.794   6.449  1.00  0.79           C  
ATOM   6889  NE  ARG A 439     -18.390  50.994   5.620  1.00  0.79           N  
ATOM   6890  CZ  ARG A 439     -17.472  51.485   4.778  1.00  0.79           C  
ATOM   6891  NH1 ARG A 439     -16.302  50.897   4.623  1.00  0.79           N  
ATOM   6892  NH2 ARG A 439     -17.777  52.573   4.112  1.00  0.79           N  
ATOM   6893  H   ARG A 439     -20.761  46.566   6.020  1.00  0.79           H  
ATOM   6894  HA  ARG A 439     -18.203  46.003   4.885  1.00  0.79           H  
ATOM   6895 1HB  ARG A 439     -19.046  47.393   7.429  1.00  0.79           H  
ATOM   6896 2HB  ARG A 439     -17.360  47.255   6.954  1.00  0.79           H  
ATOM   6897 1HG  ARG A 439     -17.854  48.476   4.849  1.00  0.79           H  
ATOM   6898 2HG  ARG A 439     -19.557  48.610   5.335  1.00  0.79           H  
ATOM   6899 1HD  ARG A 439     -18.907  49.874   7.297  1.00  0.79           H  
ATOM   6900 2HD  ARG A 439     -17.198  49.766   6.809  1.00  0.79           H  
ATOM   6901  HE  ARG A 439     -19.273  51.526   5.672  1.00  0.79           H  
ATOM   6902 1HH1 ARG A 439     -16.085  50.059   5.144  1.00  0.79           H  
ATOM   6903 2HH1 ARG A 439     -15.624  51.283   3.983  1.00  0.79           H  
ATOM   6904 1HH2 ARG A 439     -18.704  52.993   4.277  1.00  0.79           H  
ATOM   6905 2HH2 ARG A 439     -17.122  52.984   3.467  1.00  0.79           H  
ATOM   6906  N   TRP A 440     -18.908  44.302   7.628  1.00  0.85           N  
ATOM   6907  CA  TRP A 440     -18.433  43.160   8.395  1.00  0.85           C  
ATOM   6908  C   TRP A 440     -18.501  41.898   7.551  1.00  0.85           C  
ATOM   6909  O   TRP A 440     -17.626  41.035   7.653  1.00  0.85           O  
ATOM   6910  CB  TRP A 440     -19.221  42.984   9.681  1.00  0.85           C  
ATOM   6911  CG  TRP A 440     -18.962  44.065  10.648  1.00  0.85           C  
ATOM   6912  CD1 TRP A 440     -19.852  44.958  11.115  1.00  0.85           C  
ATOM   6913  CD2 TRP A 440     -17.703  44.412  11.236  1.00  0.85           C  
ATOM   6914  NE1 TRP A 440     -19.254  45.823  11.969  1.00  0.85           N  
ATOM   6915  CE2 TRP A 440     -17.933  45.510  12.058  1.00  0.85           C  
ATOM   6916  CE3 TRP A 440     -16.418  43.894  11.129  1.00  0.85           C  
ATOM   6917  CZ2 TRP A 440     -16.921  46.099  12.795  1.00  0.85           C  
ATOM   6918  CZ3 TRP A 440     -15.398  44.476  11.860  1.00  0.85           C  
ATOM   6919  CH2 TRP A 440     -15.641  45.548  12.677  1.00  0.85           C  
ATOM   6920  H   TRP A 440     -19.794  44.753   7.864  1.00  0.85           H  
ATOM   6921  HA  TRP A 440     -17.392  43.335   8.661  1.00  0.85           H  
ATOM   6922 1HB  TRP A 440     -20.290  42.977   9.449  1.00  0.85           H  
ATOM   6923 2HB  TRP A 440     -18.973  42.028  10.142  1.00  0.85           H  
ATOM   6924  HD1 TRP A 440     -20.892  44.979  10.847  1.00  0.85           H  
ATOM   6925  HE1 TRP A 440     -19.741  46.585  12.462  1.00  0.85           H  
ATOM   6926  HE3 TRP A 440     -16.221  43.042  10.482  1.00  0.85           H  
ATOM   6927  HZ2 TRP A 440     -17.102  46.958  13.445  1.00  0.85           H  
ATOM   6928  HZ3 TRP A 440     -14.392  44.056  11.772  1.00  0.85           H  
ATOM   6929  HH2 TRP A 440     -14.813  45.979  13.241  1.00  0.85           H  
ATOM   6930  N   LYS A 441     -19.504  41.815   6.675  1.00  0.93           N  
ATOM   6931  CA  LYS A 441     -19.624  40.693   5.764  1.00  0.93           C  
ATOM   6932  C   LYS A 441     -18.395  40.631   4.892  1.00  0.93           C  
ATOM   6933  O   LYS A 441     -17.766  39.582   4.768  1.00  0.93           O  
ATOM   6934  CB  LYS A 441     -20.875  40.832   4.912  1.00  0.93           C  
ATOM   6935  CG  LYS A 441     -21.080  39.755   3.898  1.00  0.93           C  
ATOM   6936  CD  LYS A 441     -22.406  39.954   3.222  1.00  0.93           C  
ATOM   6937  CE  LYS A 441     -22.727  38.858   2.236  1.00  0.93           C  
ATOM   6938  NZ  LYS A 441     -24.120  38.990   1.726  1.00  0.93           N  
ATOM   6939  H   LYS A 441     -20.228  42.531   6.662  1.00  0.93           H  
ATOM   6940  HA  LYS A 441     -19.688  39.773   6.343  1.00  0.93           H  
ATOM   6941 1HB  LYS A 441     -21.747  40.845   5.568  1.00  0.93           H  
ATOM   6942 2HB  LYS A 441     -20.858  41.766   4.385  1.00  0.93           H  
ATOM   6943 1HG  LYS A 441     -20.288  39.809   3.146  1.00  0.93           H  
ATOM   6944 2HG  LYS A 441     -21.028  38.793   4.367  1.00  0.93           H  
ATOM   6945 1HD  LYS A 441     -23.163  39.991   3.968  1.00  0.93           H  
ATOM   6946 2HD  LYS A 441     -22.401  40.908   2.700  1.00  0.93           H  
ATOM   6947 1HE  LYS A 441     -22.031  38.909   1.399  1.00  0.93           H  
ATOM   6948 2HE  LYS A 441     -22.619  37.891   2.726  1.00  0.93           H  
ATOM   6949 1HZ  LYS A 441     -24.320  38.246   1.079  1.00  0.93           H  
ATOM   6950 2HZ  LYS A 441     -24.765  38.926   2.549  1.00  0.93           H  
ATOM   6951 3HZ  LYS A 441     -24.238  39.877   1.271  1.00  0.93           H  
ATOM   6952  N   LYS A 442     -18.019  41.775   4.318  1.00  1.02           N  
ATOM   6953  CA  LYS A 442     -16.846  41.828   3.466  1.00  1.02           C  
ATOM   6954  C   LYS A 442     -15.629  41.344   4.240  1.00  1.02           C  
ATOM   6955  O   LYS A 442     -14.871  40.507   3.752  1.00  1.02           O  
ATOM   6956  CB  LYS A 442     -16.634  43.250   2.943  1.00  1.02           C  
ATOM   6957  CG  LYS A 442     -15.442  43.433   1.987  1.00  1.02           C  
ATOM   6958  CD  LYS A 442     -15.385  44.879   1.463  1.00  1.02           C  
ATOM   6959  CE  LYS A 442     -14.296  45.075   0.401  1.00  1.02           C  
ATOM   6960  NZ  LYS A 442     -12.928  44.980   0.966  1.00  1.02           N  
ATOM   6961  H   LYS A 442     -18.581  42.615   4.460  1.00  1.02           H  
ATOM   6962  HA  LYS A 442     -17.000  41.158   2.619  1.00  1.02           H  
ATOM   6963 1HB  LYS A 442     -17.539  43.582   2.434  1.00  1.02           H  
ATOM   6964 2HB  LYS A 442     -16.483  43.920   3.791  1.00  1.02           H  
ATOM   6965 1HG  LYS A 442     -14.509  43.208   2.517  1.00  1.02           H  
ATOM   6966 2HG  LYS A 442     -15.532  42.745   1.147  1.00  1.02           H  
ATOM   6967 1HD  LYS A 442     -16.351  45.144   1.033  1.00  1.02           H  
ATOM   6968 2HD  LYS A 442     -15.184  45.551   2.298  1.00  1.02           H  
ATOM   6969 1HE  LYS A 442     -14.408  44.312  -0.368  1.00  1.02           H  
ATOM   6970 2HE  LYS A 442     -14.418  46.056  -0.055  1.00  1.02           H  
ATOM   6971 1HZ  LYS A 442     -12.243  45.103   0.241  1.00  1.02           H  
ATOM   6972 2HZ  LYS A 442     -12.791  45.678   1.674  1.00  1.02           H  
ATOM   6973 3HZ  LYS A 442     -12.782  44.048   1.383  1.00  1.02           H  
ATOM   6974  N   ALA A 443     -15.450  41.842   5.470  1.00  1.10           N  
ATOM   6975  CA  ALA A 443     -14.304  41.420   6.262  1.00  1.10           C  
ATOM   6976  C   ALA A 443     -14.314  39.909   6.482  1.00  1.10           C  
ATOM   6977  O   ALA A 443     -13.280  39.248   6.364  1.00  1.10           O  
ATOM   6978  CB  ALA A 443     -14.319  42.130   7.610  1.00  1.10           C  
ATOM   6979  H   ALA A 443     -16.100  42.538   5.841  1.00  1.10           H  
ATOM   6980  HA  ALA A 443     -13.397  41.684   5.715  1.00  1.10           H  
ATOM   6981 1HB  ALA A 443     -13.445  41.829   8.193  1.00  1.10           H  
ATOM   6982 2HB  ALA A 443     -14.299  43.208   7.453  1.00  1.10           H  
ATOM   6983 3HB  ALA A 443     -15.224  41.863   8.149  1.00  1.10           H  
ATOM   6984  N   ALA A 444     -15.491  39.348   6.761  1.00  1.20           N  
ATOM   6985  CA  ALA A 444     -15.604  37.916   6.969  1.00  1.20           C  
ATOM   6986  C   ALA A 444     -15.262  37.132   5.703  1.00  1.20           C  
ATOM   6987  O   ALA A 444     -14.560  36.122   5.767  1.00  1.20           O  
ATOM   6988  CB  ALA A 444     -17.005  37.571   7.425  1.00  1.20           C  
ATOM   6989  H   ALA A 444     -16.321  39.933   6.855  1.00  1.20           H  
ATOM   6990  HA  ALA A 444     -14.897  37.633   7.748  1.00  1.20           H  
ATOM   6991 1HB  ALA A 444     -17.067  36.507   7.601  1.00  1.20           H  
ATOM   6992 2HB  ALA A 444     -17.238  38.113   8.342  1.00  1.20           H  
ATOM   6993 3HB  ALA A 444     -17.719  37.852   6.652  1.00  1.20           H  
ATOM   6994  N   GLU A 445     -15.713  37.616   4.546  1.00  1.30           N  
ATOM   6995  CA  GLU A 445     -15.425  36.918   3.302  1.00  1.30           C  
ATOM   6996  C   GLU A 445     -13.931  36.934   3.009  1.00  1.30           C  
ATOM   6997  O   GLU A 445     -13.347  35.914   2.622  1.00  1.30           O  
ATOM   6998  CB  GLU A 445     -16.185  37.562   2.145  1.00  1.30           C  
ATOM   6999  CG  GLU A 445     -17.699  37.355   2.174  1.00  1.30           C  
ATOM   7000  CD  GLU A 445     -18.415  38.116   1.079  1.00  1.30           C  
ATOM   7001  OE1 GLU A 445     -17.786  38.903   0.380  1.00  1.30           O  
ATOM   7002  OE2 GLU A 445     -19.593  37.894   0.910  1.00  1.30           O  
ATOM   7003  H   GLU A 445     -16.288  38.459   4.542  1.00  1.30           H  
ATOM   7004  HA  GLU A 445     -15.755  35.887   3.403  1.00  1.30           H  
ATOM   7005 1HB  GLU A 445     -16.001  38.638   2.153  1.00  1.30           H  
ATOM   7006 2HB  GLU A 445     -15.808  37.173   1.202  1.00  1.30           H  
ATOM   7007 1HG  GLU A 445     -17.913  36.293   2.067  1.00  1.30           H  
ATOM   7008 2HG  GLU A 445     -18.083  37.672   3.142  1.00  1.30           H  
ATOM   7009  N   GLU A 446     -13.294  38.082   3.242  1.00  1.40           N  
ATOM   7010  CA  GLU A 446     -11.867  38.184   3.003  1.00  1.40           C  
ATOM   7011  C   GLU A 446     -11.128  37.265   3.958  1.00  1.40           C  
ATOM   7012  O   GLU A 446     -10.150  36.627   3.588  1.00  1.40           O  
ATOM   7013  CB  GLU A 446     -11.385  39.633   3.138  1.00  1.40           C  
ATOM   7014  CG  GLU A 446     -11.882  40.559   2.012  1.00  1.40           C  
ATOM   7015  CD  GLU A 446     -11.432  41.998   2.150  1.00  1.40           C  
ATOM   7016  OE1 GLU A 446     -10.797  42.327   3.116  1.00  1.40           O  
ATOM   7017  OE2 GLU A 446     -11.752  42.785   1.275  1.00  1.40           O  
ATOM   7018  H   GLU A 446     -13.822  38.898   3.562  1.00  1.40           H  
ATOM   7019  HA  GLU A 446     -11.662  37.851   1.988  1.00  1.40           H  
ATOM   7020 1HB  GLU A 446     -11.735  40.042   4.091  1.00  1.40           H  
ATOM   7021 2HB  GLU A 446     -10.297  39.657   3.147  1.00  1.40           H  
ATOM   7022 1HG  GLU A 446     -11.524  40.170   1.061  1.00  1.40           H  
ATOM   7023 2HG  GLU A 446     -12.971  40.527   1.994  1.00  1.40           H  
ATOM   7024  N   ALA A 447     -11.625  37.164   5.189  1.00  1.51           N  
ATOM   7025  CA  ALA A 447     -11.026  36.333   6.217  1.00  1.51           C  
ATOM   7026  C   ALA A 447     -10.957  34.864   5.854  1.00  1.51           C  
ATOM   7027  O   ALA A 447      -9.963  34.193   6.182  1.00  1.51           O  
ATOM   7028  CB  ALA A 447     -11.834  36.435   7.477  1.00  1.51           C  
ATOM   7029  H   ALA A 447     -12.433  37.732   5.445  1.00  1.51           H  
ATOM   7030  HA  ALA A 447     -10.016  36.702   6.390  1.00  1.51           H  
ATOM   7031 1HB  ALA A 447     -11.372  35.845   8.239  1.00  1.51           H  
ATOM   7032 2HB  ALA A 447     -11.897  37.459   7.772  1.00  1.51           H  
ATOM   7033 3HB  ALA A 447     -12.816  36.062   7.314  1.00  1.51           H  
ATOM   7034  N   VAL A 448     -12.006  34.363   5.189  1.00  1.60           N  
ATOM   7035  CA  VAL A 448     -12.097  32.942   4.852  1.00  1.60           C  
ATOM   7036  C   VAL A 448     -11.625  32.640   3.438  1.00  1.60           C  
ATOM   7037  O   VAL A 448     -11.472  31.476   3.061  1.00  1.60           O  
ATOM   7038  CB  VAL A 448     -13.541  32.448   4.998  1.00  1.60           C  
ATOM   7039  CG1 VAL A 448     -14.045  32.671   6.428  1.00  1.60           C  
ATOM   7040  CG2 VAL A 448     -14.384  33.170   3.981  1.00  1.60           C  
ATOM   7041  H   VAL A 448     -12.792  34.984   4.975  1.00  1.60           H  
ATOM   7042  HA  VAL A 448     -11.470  32.385   5.547  1.00  1.60           H  
ATOM   7043  HB  VAL A 448     -13.573  31.379   4.805  1.00  1.60           H  
ATOM   7044 1HG1 VAL A 448     -15.059  32.304   6.524  1.00  1.60           H  
ATOM   7045 2HG1 VAL A 448     -13.404  32.133   7.126  1.00  1.60           H  
ATOM   7046 3HG1 VAL A 448     -14.022  33.735   6.659  1.00  1.60           H  
ATOM   7047 1HG2 VAL A 448     -15.394  32.842   4.028  1.00  1.60           H  
ATOM   7048 2HG2 VAL A 448     -14.334  34.219   4.192  1.00  1.60           H  
ATOM   7049 3HG2 VAL A 448     -14.002  32.985   2.982  1.00  1.60           H  
ATOM   7050  N   ALA A 449     -11.366  33.685   2.668  1.00  1.63           N  
ATOM   7051  CA  ALA A 449     -10.855  33.551   1.321  1.00  1.63           C  
ATOM   7052  C   ALA A 449      -9.546  32.800   1.378  1.00  1.63           C  
ATOM   7053  O   ALA A 449      -8.900  32.778   2.416  1.00  1.63           O  
ATOM   7054  CB  ALA A 449     -10.649  34.913   0.693  1.00  1.63           C  
ATOM   7055  H   ALA A 449     -11.577  34.622   3.010  1.00  1.63           H  
ATOM   7056  HA  ALA A 449     -11.567  32.974   0.732  1.00  1.63           H  
ATOM   7057 1HB  ALA A 449     -10.266  34.798  -0.317  1.00  1.63           H  
ATOM   7058 2HB  ALA A 449     -11.600  35.444   0.666  1.00  1.63           H  
ATOM   7059 3HB  ALA A 449      -9.936  35.481   1.291  1.00  1.63           H  
ATOM   7060  N   GLU A 450      -9.118  32.205   0.272  1.00  1.59           N  
ATOM   7061  CA  GLU A 450      -7.867  31.436   0.279  1.00  1.59           C  
ATOM   7062  C   GLU A 450      -6.662  32.285   0.707  1.00  1.59           C  
ATOM   7063  O   GLU A 450      -5.703  31.774   1.279  1.00  1.59           O  
ATOM   7064  CB  GLU A 450      -7.615  30.830  -1.100  1.00  1.59           C  
ATOM   7065  CG  GLU A 450      -8.584  29.712  -1.476  1.00  1.59           C  
ATOM   7066  CD  GLU A 450      -8.338  29.140  -2.856  1.00  1.59           C  
ATOM   7067  OE1 GLU A 450      -7.532  29.684  -3.575  1.00  1.59           O  
ATOM   7068  OE2 GLU A 450      -8.959  28.156  -3.186  1.00  1.59           O  
ATOM   7069  H   GLU A 450      -9.672  32.249  -0.570  1.00  1.59           H  
ATOM   7070  HA  GLU A 450      -7.972  30.622   1.001  1.00  1.59           H  
ATOM   7071 1HB  GLU A 450      -7.690  31.609  -1.859  1.00  1.59           H  
ATOM   7072 2HB  GLU A 450      -6.603  30.428  -1.141  1.00  1.59           H  
ATOM   7073 1HG  GLU A 450      -8.490  28.912  -0.741  1.00  1.59           H  
ATOM   7074 2HG  GLU A 450      -9.601  30.098  -1.422  1.00  1.59           H  
ATOM   7075  N   GLY A 451      -6.694  33.579   0.402  1.00  1.48           N  
ATOM   7076  CA  GLY A 451      -5.625  34.493   0.791  1.00  1.48           C  
ATOM   7077  C   GLY A 451      -5.935  35.158   2.144  1.00  1.48           C  
ATOM   7078  O   GLY A 451      -5.267  36.118   2.536  1.00  1.48           O  
ATOM   7079  H   GLY A 451      -7.499  33.941  -0.085  1.00  1.48           H  
ATOM   7080 1HA  GLY A 451      -4.683  33.949   0.857  1.00  1.48           H  
ATOM   7081 2HA  GLY A 451      -5.504  35.257   0.025  1.00  1.48           H  
ATOM   7082  N   GLY A 452      -6.996  34.690   2.805  1.00  1.34           N  
ATOM   7083  CA  GLY A 452      -7.507  35.246   4.046  1.00  1.34           C  
ATOM   7084  C   GLY A 452      -6.797  34.768   5.297  1.00  1.34           C  
ATOM   7085  O   GLY A 452      -6.295  33.642   5.371  1.00  1.34           O  
ATOM   7086  H   GLY A 452      -7.493  33.889   2.443  1.00  1.34           H  
ATOM   7087 1HA  GLY A 452      -7.489  36.335   3.997  1.00  1.34           H  
ATOM   7088 2HA  GLY A 452      -8.552  34.954   4.121  1.00  1.34           H  
ATOM   7089  N   SER A 453      -6.836  35.609   6.324  1.00  1.17           N  
ATOM   7090  CA  SER A 453      -6.228  35.297   7.603  1.00  1.17           C  
ATOM   7091  C   SER A 453      -6.860  34.112   8.347  1.00  1.17           C  
ATOM   7092  O   SER A 453      -6.132  33.359   8.991  1.00  1.17           O  
ATOM   7093  CB  SER A 453      -6.206  36.535   8.471  1.00  1.17           C  
ATOM   7094  OG  SER A 453      -5.345  37.508   7.943  1.00  1.17           O  
ATOM   7095  H   SER A 453      -7.281  36.507   6.192  1.00  1.17           H  
ATOM   7096  HA  SER A 453      -5.189  35.036   7.408  1.00  1.17           H  
ATOM   7097 1HB  SER A 453      -7.167  36.934   8.497  1.00  1.17           H  
ATOM   7098 2HB  SER A 453      -5.912  36.277   9.494  1.00  1.17           H  
ATOM   7099  HG  SER A 453      -5.377  38.249   8.560  1.00  1.17           H  
ATOM   7100  N   SER A 454      -8.192  33.917   8.291  1.00  1.03           N  
ATOM   7101  CA  SER A 454      -8.738  32.808   9.086  1.00  1.03           C  
ATOM   7102  C   SER A 454      -8.433  31.493   8.393  1.00  1.03           C  
ATOM   7103  O   SER A 454      -8.193  30.474   9.042  1.00  1.03           O  
ATOM   7104  CB  SER A 454     -10.234  32.921   9.299  1.00  1.03           C  
ATOM   7105  OG  SER A 454     -10.939  32.725   8.124  1.00  1.03           O  
ATOM   7106  H   SER A 454      -8.794  34.482   7.700  1.00  1.03           H  
ATOM   7107  HA  SER A 454      -8.257  32.808  10.065  1.00  1.03           H  
ATOM   7108 1HB  SER A 454     -10.526  32.189  10.018  1.00  1.03           H  
ATOM   7109 2HB  SER A 454     -10.470  33.887   9.699  1.00  1.03           H  
ATOM   7110  HG  SER A 454     -10.448  33.215   7.449  1.00  1.03           H  
ATOM   7111  N   ASP A 455      -8.312  31.522   7.061  1.00  0.91           N  
ATOM   7112  CA  ASP A 455      -7.930  30.286   6.392  1.00  0.91           C  
ATOM   7113  C   ASP A 455      -6.499  29.973   6.774  1.00  0.91           C  
ATOM   7114  O   ASP A 455      -6.176  28.824   7.084  1.00  0.91           O  
ATOM   7115  CB  ASP A 455      -8.064  30.325   4.867  1.00  0.91           C  
ATOM   7116  CG  ASP A 455      -7.686  28.923   4.246  1.00  0.91           C  
ATOM   7117  OD1 ASP A 455      -8.338  27.935   4.531  1.00  0.91           O  
ATOM   7118  OD2 ASP A 455      -6.721  28.843   3.534  1.00  0.91           O  
ATOM   7119  H   ASP A 455      -8.546  32.372   6.548  1.00  0.91           H  
ATOM   7120  HA  ASP A 455      -8.566  29.481   6.759  1.00  0.91           H  
ATOM   7121 1HB  ASP A 455      -9.088  30.590   4.581  1.00  0.91           H  
ATOM   7122 2HB  ASP A 455      -7.402  31.098   4.451  1.00  0.91           H  
ATOM   7123  N   ARG A 456      -5.649  31.005   6.796  1.00  0.84           N  
ATOM   7124  CA  ARG A 456      -4.262  30.815   7.176  1.00  0.84           C  
ATOM   7125  C   ARG A 456      -4.145  30.320   8.616  1.00  0.84           C  
ATOM   7126  O   ARG A 456      -3.329  29.443   8.896  1.00  0.84           O  
ATOM   7127  CB  ARG A 456      -3.486  32.109   6.989  1.00  0.84           C  
ATOM   7128  CG  ARG A 456      -3.251  32.474   5.528  1.00  0.84           C  
ATOM   7129  CD  ARG A 456      -2.633  33.808   5.366  1.00  0.84           C  
ATOM   7130  NE  ARG A 456      -2.415  34.125   3.965  1.00  0.84           N  
ATOM   7131  CZ  ARG A 456      -2.044  35.329   3.498  1.00  0.84           C  
ATOM   7132  NH1 ARG A 456      -1.847  36.327   4.327  1.00  0.84           N  
ATOM   7133  NH2 ARG A 456      -1.878  35.509   2.199  1.00  0.84           N  
ATOM   7134  H   ARG A 456      -5.966  31.932   6.503  1.00  0.84           H  
ATOM   7135  HA  ARG A 456      -3.830  30.066   6.514  1.00  0.84           H  
ATOM   7136 1HB  ARG A 456      -4.027  32.924   7.455  1.00  0.84           H  
ATOM   7137 2HB  ARG A 456      -2.519  32.033   7.482  1.00  0.84           H  
ATOM   7138 1HG  ARG A 456      -2.582  31.739   5.085  1.00  0.84           H  
ATOM   7139 2HG  ARG A 456      -4.194  32.459   4.988  1.00  0.84           H  
ATOM   7140 1HD  ARG A 456      -3.300  34.564   5.783  1.00  0.84           H  
ATOM   7141 2HD  ARG A 456      -1.675  33.840   5.880  1.00  0.84           H  
ATOM   7142  HE  ARG A 456      -2.562  33.385   3.290  1.00  0.84           H  
ATOM   7143 1HH1 ARG A 456      -1.980  36.192   5.319  1.00  0.84           H  
ATOM   7144 2HH1 ARG A 456      -1.573  37.231   3.972  1.00  0.84           H  
ATOM   7145 1HH2 ARG A 456      -2.037  34.742   1.561  1.00  0.84           H  
ATOM   7146 2HH2 ARG A 456      -1.604  36.414   1.846  1.00  0.84           H  
ATOM   7147  N   ASN A 457      -4.987  30.823   9.524  1.00  0.79           N  
ATOM   7148  CA  ASN A 457      -4.940  30.360  10.907  1.00  0.79           C  
ATOM   7149  C   ASN A 457      -5.346  28.886  11.003  1.00  0.79           C  
ATOM   7150  O   ASN A 457      -4.708  28.113  11.726  1.00  0.79           O  
ATOM   7151  CB  ASN A 457      -5.821  31.200  11.795  1.00  0.79           C  
ATOM   7152  CG  ASN A 457      -5.293  32.597  12.051  1.00  0.79           C  
ATOM   7153  OD1 ASN A 457      -4.107  32.897  11.824  1.00  0.79           O  
ATOM   7154  ND2 ASN A 457      -6.163  33.450  12.547  1.00  0.79           N  
ATOM   7155  H   ASN A 457      -5.634  31.565   9.264  1.00  0.79           H  
ATOM   7156  HA  ASN A 457      -3.914  30.441  11.264  1.00  0.79           H  
ATOM   7157 1HB  ASN A 457      -6.790  31.292  11.310  1.00  0.79           H  
ATOM   7158 2HB  ASN A 457      -5.979  30.697  12.746  1.00  0.79           H  
ATOM   7159 1HD2 ASN A 457      -5.905  34.432  12.737  1.00  0.79           H  
ATOM   7160 2HD2 ASN A 457      -7.118  33.148  12.754  1.00  0.79           H  
ATOM   7161  N   ILE A 458      -6.366  28.473  10.231  1.00  0.77           N  
ATOM   7162  CA  ILE A 458      -6.770  27.069  10.245  1.00  0.77           C  
ATOM   7163  C   ILE A 458      -5.647  26.224   9.677  1.00  0.77           C  
ATOM   7164  O   ILE A 458      -5.328  25.167  10.224  1.00  0.77           O  
ATOM   7165  CB  ILE A 458      -8.062  26.765   9.457  1.00  0.77           C  
ATOM   7166  CG1 ILE A 458      -9.281  27.385  10.133  1.00  0.77           C  
ATOM   7167  CG2 ILE A 458      -8.246  25.277   9.404  1.00  0.77           C  
ATOM   7168  CD1 ILE A 458     -10.541  27.328   9.291  1.00  0.77           C  
ATOM   7169  H   ILE A 458      -6.880  29.147   9.660  1.00  0.77           H  
ATOM   7170  HA  ILE A 458      -6.936  26.769  11.275  1.00  0.77           H  
ATOM   7171  HB  ILE A 458      -7.983  27.177   8.447  1.00  0.77           H  
ATOM   7172 1HG1 ILE A 458      -9.468  26.861  11.063  1.00  0.77           H  
ATOM   7173 2HG1 ILE A 458      -9.065  28.429  10.355  1.00  0.77           H  
ATOM   7174 1HG2 ILE A 458      -9.151  25.030   8.849  1.00  0.77           H  
ATOM   7175 2HG2 ILE A 458      -7.388  24.816   8.925  1.00  0.77           H  
ATOM   7176 3HG2 ILE A 458      -8.329  24.920  10.419  1.00  0.77           H  
ATOM   7177 1HD1 ILE A 458     -11.364  27.782   9.830  1.00  0.77           H  
ATOM   7178 2HD1 ILE A 458     -10.379  27.871   8.358  1.00  0.77           H  
ATOM   7179 3HD1 ILE A 458     -10.785  26.292   9.073  1.00  0.77           H  
ATOM   7180  N   GLN A 459      -5.044  26.685   8.579  1.00  0.75           N  
ATOM   7181  CA  GLN A 459      -3.949  25.970   7.949  1.00  0.75           C  
ATOM   7182  C   GLN A 459      -2.777  25.865   8.916  1.00  0.75           C  
ATOM   7183  O   GLN A 459      -2.150  24.816   9.010  1.00  0.75           O  
ATOM   7184  CB  GLN A 459      -3.534  26.726   6.679  1.00  0.75           C  
ATOM   7185  CG  GLN A 459      -2.497  26.092   5.760  1.00  0.75           C  
ATOM   7186  CD  GLN A 459      -2.948  24.800   5.098  1.00  0.75           C  
ATOM   7187  OE1 GLN A 459      -4.084  24.676   4.577  1.00  0.75           O  
ATOM   7188  NE2 GLN A 459      -2.034  23.826   5.066  1.00  0.75           N  
ATOM   7189  H   GLN A 459      -5.366  27.559   8.163  1.00  0.75           H  
ATOM   7190  HA  GLN A 459      -4.278  24.966   7.692  1.00  0.75           H  
ATOM   7191 1HB  GLN A 459      -4.424  26.941   6.086  1.00  0.75           H  
ATOM   7192 2HB  GLN A 459      -3.126  27.687   6.976  1.00  0.75           H  
ATOM   7193 1HG  GLN A 459      -2.252  26.806   4.978  1.00  0.75           H  
ATOM   7194 2HG  GLN A 459      -1.602  25.872   6.353  1.00  0.75           H  
ATOM   7195 1HE2 GLN A 459      -2.246  22.956   4.628  1.00  0.75           H  
ATOM   7196 2HE2 GLN A 459      -1.092  23.996   5.463  1.00  0.75           H  
ATOM   7197  N   ASP A 460      -2.538  26.912   9.714  1.00  0.74           N  
ATOM   7198  CA  ASP A 460      -1.441  26.892  10.672  1.00  0.74           C  
ATOM   7199  C   ASP A 460      -1.748  25.866  11.761  1.00  0.74           C  
ATOM   7200  O   ASP A 460      -0.859  25.121  12.171  1.00  0.74           O  
ATOM   7201  CB  ASP A 460      -1.212  28.295  11.254  1.00  0.74           C  
ATOM   7202  CG  ASP A 460       0.110  28.470  12.021  1.00  0.74           C  
ATOM   7203  OD1 ASP A 460       1.147  28.308  11.433  1.00  0.74           O  
ATOM   7204  OD2 ASP A 460       0.073  28.813  13.186  1.00  0.74           O  
ATOM   7205  H   ASP A 460      -3.081  27.765   9.605  1.00  0.74           H  
ATOM   7206  HA  ASP A 460      -0.532  26.584  10.152  1.00  0.74           H  
ATOM   7207 1HB  ASP A 460      -1.246  29.025  10.446  1.00  0.74           H  
ATOM   7208 2HB  ASP A 460      -2.041  28.532  11.923  1.00  0.74           H  
ATOM   7209  N   PHE A 461      -3.013  25.783  12.194  1.00  0.75           N  
ATOM   7210  CA  PHE A 461      -3.428  24.763  13.154  1.00  0.75           C  
ATOM   7211  C   PHE A 461      -3.136  23.379  12.592  1.00  0.75           C  
ATOM   7212  O   PHE A 461      -2.511  22.549  13.258  1.00  0.75           O  
ATOM   7213  CB  PHE A 461      -4.905  24.914  13.548  1.00  0.75           C  
ATOM   7214  CG  PHE A 461      -5.462  23.740  14.322  1.00  0.75           C  
ATOM   7215  CD1 PHE A 461      -5.124  23.503  15.641  1.00  0.75           C  
ATOM   7216  CD2 PHE A 461      -6.366  22.883  13.705  1.00  0.75           C  
ATOM   7217  CE1 PHE A 461      -5.664  22.424  16.316  1.00  0.75           C  
ATOM   7218  CE2 PHE A 461      -6.918  21.813  14.381  1.00  0.75           C  
ATOM   7219  CZ  PHE A 461      -6.562  21.581  15.694  1.00  0.75           C  
ATOM   7220  H   PHE A 461      -3.701  26.453  11.848  1.00  0.75           H  
ATOM   7221  HA  PHE A 461      -2.833  24.887  14.061  1.00  0.75           H  
ATOM   7222 1HB  PHE A 461      -5.028  25.811  14.149  1.00  0.75           H  
ATOM   7223 2HB  PHE A 461      -5.505  25.043  12.661  1.00  0.75           H  
ATOM   7224  HD1 PHE A 461      -4.419  24.168  16.143  1.00  0.75           H  
ATOM   7225  HD2 PHE A 461      -6.631  23.073  12.669  1.00  0.75           H  
ATOM   7226  HE1 PHE A 461      -5.377  22.244  17.335  1.00  0.75           H  
ATOM   7227  HE2 PHE A 461      -7.623  21.152  13.879  1.00  0.75           H  
ATOM   7228  HZ  PHE A 461      -6.981  20.735  16.233  1.00  0.75           H  
ATOM   7229  N   VAL A 462      -3.563  23.140  11.353  1.00  0.77           N  
ATOM   7230  CA  VAL A 462      -3.345  21.846  10.735  1.00  0.77           C  
ATOM   7231  C   VAL A 462      -1.856  21.537  10.639  1.00  0.77           C  
ATOM   7232  O   VAL A 462      -1.425  20.421  10.959  1.00  0.77           O  
ATOM   7233  CB  VAL A 462      -3.963  21.814   9.329  1.00  0.77           C  
ATOM   7234  CG1 VAL A 462      -3.549  20.549   8.606  1.00  0.77           C  
ATOM   7235  CG2 VAL A 462      -5.467  21.892   9.443  1.00  0.77           C  
ATOM   7236  H   VAL A 462      -4.068  23.870  10.850  1.00  0.77           H  
ATOM   7237  HA  VAL A 462      -3.824  21.090  11.346  1.00  0.77           H  
ATOM   7238  HB  VAL A 462      -3.594  22.662   8.754  1.00  0.77           H  
ATOM   7239 1HG1 VAL A 462      -3.988  20.542   7.605  1.00  0.77           H  
ATOM   7240 2HG1 VAL A 462      -2.464  20.518   8.526  1.00  0.77           H  
ATOM   7241 3HG1 VAL A 462      -3.899  19.695   9.158  1.00  0.77           H  
ATOM   7242 1HG2 VAL A 462      -5.904  21.874   8.456  1.00  0.77           H  
ATOM   7243 2HG2 VAL A 462      -5.822  21.054  10.007  1.00  0.77           H  
ATOM   7244 3HG2 VAL A 462      -5.747  22.804   9.948  1.00  0.77           H  
ATOM   7245  N   GLU A 463      -1.059  22.516  10.214  1.00  0.80           N  
ATOM   7246  CA  GLU A 463       0.368  22.298  10.119  1.00  0.80           C  
ATOM   7247  C   GLU A 463       0.981  22.045  11.495  1.00  0.80           C  
ATOM   7248  O   GLU A 463       1.881  21.218  11.608  1.00  0.80           O  
ATOM   7249  CB  GLU A 463       1.042  23.438   9.359  1.00  0.80           C  
ATOM   7250  CG  GLU A 463       0.654  23.424   7.863  1.00  0.80           C  
ATOM   7251  CD  GLU A 463       1.244  24.519   7.039  1.00  0.80           C  
ATOM   7252  OE1 GLU A 463       2.100  25.231   7.515  1.00  0.80           O  
ATOM   7253  OE2 GLU A 463       0.793  24.670   5.920  1.00  0.80           O  
ATOM   7254  H   GLU A 463      -1.453  23.417   9.947  1.00  0.80           H  
ATOM   7255  HA  GLU A 463       0.525  21.403   9.528  1.00  0.80           H  
ATOM   7256 1HB  GLU A 463       0.741  24.395   9.790  1.00  0.80           H  
ATOM   7257 2HB  GLU A 463       2.124  23.354   9.444  1.00  0.80           H  
ATOM   7258 1HG  GLU A 463       0.967  22.470   7.442  1.00  0.80           H  
ATOM   7259 2HG  GLU A 463      -0.429  23.468   7.786  1.00  0.80           H  
ATOM   7260  N   GLU A 464       0.508  22.724  12.551  1.00  0.86           N  
ATOM   7261  CA  GLU A 464       1.047  22.441  13.879  1.00  0.86           C  
ATOM   7262  C   GLU A 464       0.755  20.993  14.256  1.00  0.86           C  
ATOM   7263  O   GLU A 464       1.605  20.316  14.838  1.00  0.86           O  
ATOM   7264  CB  GLU A 464       0.539  23.404  14.959  1.00  0.86           C  
ATOM   7265  CG  GLU A 464       1.184  23.125  16.356  1.00  0.86           C  
ATOM   7266  CD  GLU A 464       0.939  24.199  17.404  1.00  0.86           C  
ATOM   7267  OE1 GLU A 464       0.916  25.364  17.061  1.00  0.86           O  
ATOM   7268  OE2 GLU A 464       0.797  23.881  18.574  1.00  0.86           O  
ATOM   7269  H   GLU A 464      -0.208  23.437  12.430  1.00  0.86           H  
ATOM   7270  HA  GLU A 464       2.126  22.560  13.836  1.00  0.86           H  
ATOM   7271 1HB  GLU A 464       0.757  24.433  14.668  1.00  0.86           H  
ATOM   7272 2HB  GLU A 464      -0.545  23.310  15.051  1.00  0.86           H  
ATOM   7273 1HG  GLU A 464       0.783  22.181  16.729  1.00  0.86           H  
ATOM   7274 2HG  GLU A 464       2.258  22.995  16.223  1.00  0.86           H  
ATOM   7275  N   ILE A 465      -0.426  20.482  13.886  1.00  0.94           N  
ATOM   7276  CA  ILE A 465      -0.732  19.097  14.219  1.00  0.94           C  
ATOM   7277  C   ILE A 465       0.296  18.212  13.524  1.00  0.94           C  
ATOM   7278  O   ILE A 465       0.860  17.300  14.139  1.00  0.94           O  
ATOM   7279  CB  ILE A 465      -2.116  18.637  13.720  1.00  0.94           C  
ATOM   7280  CG1 ILE A 465      -3.253  19.324  14.416  1.00  0.94           C  
ATOM   7281  CG2 ILE A 465      -2.242  17.132  13.987  1.00  0.94           C  
ATOM   7282  CD1 ILE A 465      -4.549  19.056  13.712  1.00  0.94           C  
ATOM   7283  H   ILE A 465      -1.116  21.078  13.424  1.00  0.94           H  
ATOM   7284  HA  ILE A 465      -0.661  18.957  15.294  1.00  0.94           H  
ATOM   7285  HB  ILE A 465      -2.208  18.821  12.655  1.00  0.94           H  
ATOM   7286 1HG1 ILE A 465      -3.324  18.964  15.438  1.00  0.94           H  
ATOM   7287 2HG1 ILE A 465      -3.081  20.401  14.437  1.00  0.94           H  
ATOM   7288 1HG2 ILE A 465      -3.204  16.776  13.629  1.00  0.94           H  
ATOM   7289 2HG2 ILE A 465      -1.440  16.609  13.473  1.00  0.94           H  
ATOM   7290 3HG2 ILE A 465      -2.163  16.943  15.058  1.00  0.94           H  
ATOM   7291 1HD1 ILE A 465      -5.346  19.546  14.226  1.00  0.94           H  
ATOM   7292 2HD1 ILE A 465      -4.492  19.423  12.703  1.00  0.94           H  
ATOM   7293 3HD1 ILE A 465      -4.729  17.988  13.692  1.00  0.94           H  
ATOM   7294  N   ARG A 466       0.556  18.496  12.245  1.00  1.08           N  
ATOM   7295  CA  ARG A 466       1.515  17.722  11.463  1.00  1.08           C  
ATOM   7296  C   ARG A 466       2.936  17.817  12.052  1.00  1.08           C  
ATOM   7297  O   ARG A 466       3.658  16.816  12.111  1.00  1.08           O  
ATOM   7298  CB  ARG A 466       1.526  18.224  10.027  1.00  1.08           C  
ATOM   7299  CG  ARG A 466       0.274  17.923   9.218  1.00  1.08           C  
ATOM   7300  CD  ARG A 466       0.340  18.568   7.885  1.00  1.08           C  
ATOM   7301  NE  ARG A 466      -0.858  18.356   7.098  1.00  1.08           N  
ATOM   7302  CZ  ARG A 466      -1.137  19.021   5.963  1.00  1.08           C  
ATOM   7303  NH1 ARG A 466      -0.297  19.925   5.512  1.00  1.08           N  
ATOM   7304  NH2 ARG A 466      -2.245  18.773   5.298  1.00  1.08           N  
ATOM   7305  H   ARG A 466       0.049  19.264  11.801  1.00  1.08           H  
ATOM   7306  HA  ARG A 466       1.196  16.681  11.465  1.00  1.08           H  
ATOM   7307 1HB  ARG A 466       1.659  19.295  10.024  1.00  1.08           H  
ATOM   7308 2HB  ARG A 466       2.370  17.800   9.503  1.00  1.08           H  
ATOM   7309 1HG  ARG A 466       0.196  16.857   9.067  1.00  1.08           H  
ATOM   7310 2HG  ARG A 466      -0.607  18.288   9.747  1.00  1.08           H  
ATOM   7311 1HD  ARG A 466       0.474  19.638   8.010  1.00  1.08           H  
ATOM   7312 2HD  ARG A 466       1.186  18.164   7.333  1.00  1.08           H  
ATOM   7313  HE  ARG A 466      -1.524  17.668   7.420  1.00  1.08           H  
ATOM   7314 1HH1 ARG A 466       0.554  20.123   6.019  1.00  1.08           H  
ATOM   7315 2HH1 ARG A 466      -0.505  20.422   4.659  1.00  1.08           H  
ATOM   7316 1HH2 ARG A 466      -2.898  18.080   5.637  1.00  1.08           H  
ATOM   7317 2HH2 ARG A 466      -2.439  19.279   4.440  1.00  1.08           H  
ATOM   7318  N   LYS A 467       3.327  19.002  12.529  1.00  1.30           N  
ATOM   7319  CA  LYS A 467       4.651  19.176  13.122  1.00  1.30           C  
ATOM   7320  C   LYS A 467       4.768  18.372  14.411  1.00  1.30           C  
ATOM   7321  O   LYS A 467       5.791  17.734  14.660  1.00  1.30           O  
ATOM   7322  CB  LYS A 467       4.928  20.657  13.381  1.00  1.30           C  
ATOM   7323  CG  LYS A 467       5.146  21.482  12.101  1.00  1.30           C  
ATOM   7324  CD  LYS A 467       5.313  22.969  12.396  1.00  1.30           C  
ATOM   7325  CE  LYS A 467       5.454  23.770  11.101  1.00  1.30           C  
ATOM   7326  NZ  LYS A 467       5.546  25.242  11.352  1.00  1.30           N  
ATOM   7327  H   LYS A 467       2.707  19.805  12.444  1.00  1.30           H  
ATOM   7328  HA  LYS A 467       5.395  18.801  12.421  1.00  1.30           H  
ATOM   7329 1HB  LYS A 467       4.087  21.089  13.921  1.00  1.30           H  
ATOM   7330 2HB  LYS A 467       5.810  20.759  14.009  1.00  1.30           H  
ATOM   7331 1HG  LYS A 467       6.045  21.125  11.602  1.00  1.30           H  
ATOM   7332 2HG  LYS A 467       4.311  21.342  11.427  1.00  1.30           H  
ATOM   7333 1HD  LYS A 467       4.438  23.327  12.941  1.00  1.30           H  
ATOM   7334 2HD  LYS A 467       6.196  23.125  13.013  1.00  1.30           H  
ATOM   7335 1HE  LYS A 467       6.351  23.445  10.578  1.00  1.30           H  
ATOM   7336 2HE  LYS A 467       4.585  23.575  10.469  1.00  1.30           H  
ATOM   7337 1HZ  LYS A 467       5.632  25.729  10.469  1.00  1.30           H  
ATOM   7338 2HZ  LYS A 467       4.705  25.556  11.825  1.00  1.30           H  
ATOM   7339 3HZ  LYS A 467       6.352  25.441  11.927  1.00  1.30           H  
ATOM   7340  N   ARG A 468       3.700  18.352  15.216  1.00  1.64           N  
ATOM   7341  CA  ARG A 468       3.700  17.563  16.444  1.00  1.64           C  
ATOM   7342  C   ARG A 468       3.699  16.074  16.101  1.00  1.64           C  
ATOM   7343  O   ARG A 468       4.377  15.272  16.736  1.00  1.64           O  
ATOM   7344  CB  ARG A 468       2.483  17.884  17.303  1.00  1.64           C  
ATOM   7345  CG  ARG A 468       2.433  19.292  17.910  1.00  1.64           C  
ATOM   7346  CD  ARG A 468       3.445  19.501  18.971  1.00  1.64           C  
ATOM   7347  NE  ARG A 468       3.286  20.807  19.603  1.00  1.64           N  
ATOM   7348  CZ  ARG A 468       4.084  21.301  20.568  1.00  1.64           C  
ATOM   7349  NH1 ARG A 468       5.097  20.594  21.017  1.00  1.64           N  
ATOM   7350  NH2 ARG A 468       3.845  22.499  21.068  1.00  1.64           N  
ATOM   7351  H   ARG A 468       2.879  18.911  14.980  1.00  1.64           H  
ATOM   7352  HA  ARG A 468       4.602  17.796  17.008  1.00  1.64           H  
ATOM   7353 1HB  ARG A 468       1.583  17.768  16.696  1.00  1.64           H  
ATOM   7354 2HB  ARG A 468       2.418  17.166  18.119  1.00  1.64           H  
ATOM   7355 1HG  ARG A 468       2.621  20.025  17.126  1.00  1.64           H  
ATOM   7356 2HG  ARG A 468       1.444  19.470  18.336  1.00  1.64           H  
ATOM   7357 1HD  ARG A 468       3.334  18.734  19.739  1.00  1.64           H  
ATOM   7358 2HD  ARG A 468       4.445  19.446  18.540  1.00  1.64           H  
ATOM   7359  HE  ARG A 468       2.517  21.394  19.280  1.00  1.64           H  
ATOM   7360 1HH1 ARG A 468       5.282  19.677  20.636  1.00  1.64           H  
ATOM   7361 2HH1 ARG A 468       5.693  20.969  21.742  1.00  1.64           H  
ATOM   7362 1HH2 ARG A 468       3.060  23.042  20.725  1.00  1.64           H  
ATOM   7363 2HH2 ARG A 468       4.440  22.872  21.793  1.00  1.64           H  
ATOM   7364  N   SER A 469       2.987  15.708  15.035  1.00  2.18           N  
ATOM   7365  CA  SER A 469       2.897  14.329  14.570  1.00  2.18           C  
ATOM   7366  C   SER A 469       4.288  13.848  14.167  1.00  2.18           C  
ATOM   7367  O   SER A 469       4.654  12.692  14.357  1.00  2.18           O  
ATOM   7368  CB  SER A 469       1.964  14.250  13.390  1.00  2.18           C  
ATOM   7369  OG  SER A 469       0.671  14.650  13.762  1.00  2.18           O  
ATOM   7370  H   SER A 469       2.436  16.411  14.548  1.00  2.18           H  
ATOM   7371  HA  SER A 469       2.524  13.703  15.381  1.00  2.18           H  
ATOM   7372 1HB  SER A 469       2.322  14.864  12.590  1.00  2.18           H  
ATOM   7373 2HB  SER A 469       1.940  13.230  13.021  1.00  2.18           H  
ATOM   7374  HG  SER A 469       0.763  15.583  14.051  1.00  2.18           H  
ATOM   7375  N   GLY A 470       5.093  14.768  13.641  1.00  2.97           N  
ATOM   7376  CA  GLY A 470       6.469  14.516  13.231  1.00  2.97           C  
ATOM   7377  C   GLY A 470       7.385  14.105  14.398  1.00  2.97           C  
ATOM   7378  O   GLY A 470       8.508  13.651  14.173  1.00  2.97           O  
ATOM   7379  H   GLY A 470       4.710  15.698  13.474  1.00  2.97           H  
ATOM   7380 1HA  GLY A 470       6.478  13.734  12.473  1.00  2.97           H  
ATOM   7381 2HA  GLY A 470       6.863  15.418  12.765  1.00  2.97           H  
ATOM   7382  N   LEU A 471       6.916  14.266  15.641  1.00  4.04           N  
ATOM   7383  CA  LEU A 471       7.671  13.889  16.826  1.00  4.04           C  
ATOM   7384  C   LEU A 471       7.380  12.430  17.214  1.00  4.04           C  
ATOM   7385  O   LEU A 471       7.941  11.910  18.183  1.00  4.04           O  
ATOM   7386  CB  LEU A 471       7.292  14.820  17.979  1.00  4.04           C  
ATOM   7387  CG  LEU A 471       7.581  16.303  17.723  1.00  4.04           C  
ATOM   7388  CD1 LEU A 471       7.053  17.127  18.885  1.00  4.04           C  
ATOM   7389  CD2 LEU A 471       9.076  16.495  17.526  1.00  4.04           C  
ATOM   7390  H   LEU A 471       5.987  14.654  15.791  1.00  4.04           H  
ATOM   7391  HA  LEU A 471       8.733  13.987  16.610  1.00  4.04           H  
ATOM   7392 1HB  LEU A 471       6.236  14.709  18.189  1.00  4.04           H  
ATOM   7393 2HB  LEU A 471       7.847  14.520  18.864  1.00  4.04           H  
ATOM   7394  HG  LEU A 471       7.055  16.622  16.818  1.00  4.04           H  
ATOM   7395 1HD1 LEU A 471       7.242  18.183  18.696  1.00  4.04           H  
ATOM   7396 2HD1 LEU A 471       5.979  16.958  18.980  1.00  4.04           H  
ATOM   7397 3HD1 LEU A 471       7.554  16.824  19.803  1.00  4.04           H  
ATOM   7398 1HD2 LEU A 471       9.285  17.547  17.331  1.00  4.04           H  
ATOM   7399 2HD2 LEU A 471       9.609  16.178  18.423  1.00  4.04           H  
ATOM   7400 3HD2 LEU A 471       9.404  15.895  16.676  1.00  4.04           H  
ATOM   7401  N   TYR A 472       6.479  11.790  16.462  1.00  5.36           N  
ATOM   7402  CA  TYR A 472       6.070  10.405  16.660  1.00  5.36           C  
ATOM   7403  C   TYR A 472       7.055   9.494  15.938  1.00  5.36           C  
ATOM   7404  O   TYR A 472       7.981   9.969  15.286  1.00  5.36           O  
ATOM   7405  CB  TYR A 472       4.644  10.137  16.142  1.00  5.36           C  
ATOM   7406  CG  TYR A 472       3.506  10.856  16.894  1.00  5.36           C  
ATOM   7407  CD1 TYR A 472       3.743  11.971  17.696  1.00  5.36           C  
ATOM   7408  CD2 TYR A 472       2.216  10.344  16.802  1.00  5.36           C  
ATOM   7409  CE1 TYR A 472       2.699  12.563  18.381  1.00  5.36           C  
ATOM   7410  CE2 TYR A 472       1.176  10.934  17.496  1.00  5.36           C  
ATOM   7411  CZ  TYR A 472       1.417  12.038  18.279  1.00  5.36           C  
ATOM   7412  OH  TYR A 472       0.395  12.620  18.974  1.00  5.36           O  
ATOM   7413  H   TYR A 472       6.039  12.282  15.686  1.00  5.36           H  
ATOM   7414  HA  TYR A 472       6.112  10.171  17.723  1.00  5.36           H  
ATOM   7415 1HB  TYR A 472       4.586  10.405  15.092  1.00  5.36           H  
ATOM   7416 2HB  TYR A 472       4.443   9.073  16.194  1.00  5.36           H  
ATOM   7417  HD1 TYR A 472       4.736  12.386  17.786  1.00  5.36           H  
ATOM   7418  HD2 TYR A 472       2.026   9.467  16.182  1.00  5.36           H  
ATOM   7419  HE1 TYR A 472       2.889  13.439  19.006  1.00  5.36           H  
ATOM   7420  HE2 TYR A 472       0.165  10.522  17.424  1.00  5.36           H  
ATOM   7421  HH  TYR A 472      -0.384  12.060  18.919  1.00  5.36           H  
ATOM   7422  N   ASN A 473       6.871   8.178  16.057  1.00  6.81           N  
ATOM   7423  CA  ASN A 473       7.775   7.226  15.407  1.00  6.81           C  
ATOM   7424  C   ASN A 473       7.305   6.828  13.996  1.00  6.81           C  
ATOM   7425  O   ASN A 473       7.868   5.924  13.376  1.00  6.81           O  
ATOM   7426  CB  ASN A 473       7.928   5.987  16.268  1.00  6.81           C  
ATOM   7427  CG  ASN A 473       8.698   6.251  17.535  1.00  6.81           C  
ATOM   7428  OD1 ASN A 473       9.677   7.005  17.541  1.00  6.81           O  
ATOM   7429  ND2 ASN A 473       8.267   5.648  18.612  1.00  6.81           N  
ATOM   7430  H   ASN A 473       6.103   7.827  16.610  1.00  6.81           H  
ATOM   7431  HA  ASN A 473       8.753   7.699  15.298  1.00  6.81           H  
ATOM   7432 1HB  ASN A 473       6.943   5.601  16.528  1.00  6.81           H  
ATOM   7433 2HB  ASN A 473       8.444   5.213  15.700  1.00  6.81           H  
ATOM   7434 1HD2 ASN A 473       8.737   5.786  19.486  1.00  6.81           H  
ATOM   7435 2HD2 ASN A 473       7.470   5.046  18.566  1.00  6.81           H  
ATOM   7436  N   SER A 474       6.255   7.490  13.516  1.00  8.17           N  
ATOM   7437  CA  SER A 474       5.712   7.272  12.177  1.00  8.17           C  
ATOM   7438  C   SER A 474       6.551   8.067  11.185  1.00  8.17           C  
ATOM   7439  O   SER A 474       7.386   8.870  11.594  1.00  8.17           O  
ATOM   7440  CB  SER A 474       4.260   7.709  12.101  1.00  8.17           C  
ATOM   7441  OG  SER A 474       4.148   9.100  12.207  1.00  8.17           O  
ATOM   7442  H   SER A 474       5.844   8.209  14.091  1.00  8.17           H  
ATOM   7443  HA  SER A 474       5.784   6.213  11.927  1.00  8.17           H  
ATOM   7444 1HB  SER A 474       3.830   7.380  11.155  1.00  8.17           H  
ATOM   7445 2HB  SER A 474       3.696   7.236  12.901  1.00  8.17           H  
ATOM   7446  HG  SER A 474       4.610   9.459  11.428  1.00  8.17           H  
ATOM   7447  N   LYS A 475       6.349   7.860   9.889  1.00  9.26           N  
ATOM   7448  CA  LYS A 475       7.092   8.658   8.922  1.00  9.26           C  
ATOM   7449  C   LYS A 475       6.656  10.124   9.092  1.00  9.26           C  
ATOM   7450  O   LYS A 475       5.464  10.365   9.297  1.00  9.26           O  
ATOM   7451  CB  LYS A 475       6.830   8.183   7.492  1.00  9.26           C  
ATOM   7452  CG  LYS A 475       7.686   8.875   6.428  1.00  9.26           C  
ATOM   7453  CD  LYS A 475       7.472   8.292   5.036  1.00  9.26           C  
ATOM   7454  CE  LYS A 475       8.360   8.986   4.011  1.00  9.26           C  
ATOM   7455  NZ  LYS A 475       8.169   8.430   2.638  1.00  9.26           N  
ATOM   7456  H   LYS A 475       5.675   7.175   9.572  1.00  9.26           H  
ATOM   7457  HA  LYS A 475       8.146   8.533   9.123  1.00  9.26           H  
ATOM   7458 1HB  LYS A 475       6.983   7.106   7.420  1.00  9.26           H  
ATOM   7459 2HB  LYS A 475       5.793   8.385   7.247  1.00  9.26           H  
ATOM   7460 1HG  LYS A 475       7.437   9.943   6.406  1.00  9.26           H  
ATOM   7461 2HG  LYS A 475       8.734   8.769   6.687  1.00  9.26           H  
ATOM   7462 1HD  LYS A 475       7.689   7.222   5.044  1.00  9.26           H  
ATOM   7463 2HD  LYS A 475       6.445   8.430   4.739  1.00  9.26           H  
ATOM   7464 1HE  LYS A 475       8.124  10.050   4.000  1.00  9.26           H  
ATOM   7465 2HE  LYS A 475       9.403   8.859   4.300  1.00  9.26           H  
ATOM   7466 1HZ  LYS A 475       8.775   8.915   1.990  1.00  9.26           H  
ATOM   7467 2HZ  LYS A 475       8.395   7.444   2.637  1.00  9.26           H  
ATOM   7468 3HZ  LYS A 475       7.206   8.551   2.353  1.00  9.26           H  
ATOM   7469  N   PRO A 476       7.571  11.114   9.095  1.00 10.05           N  
ATOM   7470  CA  PRO A 476       7.260  12.529   9.174  1.00 10.05           C  
ATOM   7471  C   PRO A 476       6.320  12.965   8.069  1.00 10.05           C  
ATOM   7472  O   PRO A 476       6.425  12.497   6.936  1.00 10.05           O  
ATOM   7473  CB  PRO A 476       8.632  13.192   9.006  1.00 10.05           C  
ATOM   7474  CG  PRO A 476       9.617  12.163   9.502  1.00 10.05           C  
ATOM   7475  CD  PRO A 476       9.029  10.825   9.107  1.00 10.05           C  
ATOM   7476  HA  PRO A 476       6.828  12.747  10.165  1.00 10.05           H  
ATOM   7477 1HB  PRO A 476       8.787  13.456   7.948  1.00 10.05           H  
ATOM   7478 2HB  PRO A 476       8.674  14.135   9.571  1.00 10.05           H  
ATOM   7479 1HG  PRO A 476      10.607  12.345   9.052  1.00 10.05           H  
ATOM   7480 2HG  PRO A 476       9.743  12.261  10.592  1.00 10.05           H  
ATOM   7481 1HD  PRO A 476       9.392  10.517   8.124  1.00 10.05           H  
ATOM   7482 2HD  PRO A 476       9.291  10.116   9.908  1.00 10.05           H  
ATOM   7483  N   ALA A 477       5.438  13.915   8.388  1.00 10.59           N  
ATOM   7484  CA  ALA A 477       4.493  14.482   7.420  1.00 10.59           C  
ATOM   7485  C   ALA A 477       5.249  15.110   6.248  1.00 10.59           C  
ATOM   7486  O   ALA A 477       4.766  15.143   5.115  1.00 10.59           O  
ATOM   7487  CB  ALA A 477       3.606  15.523   8.094  1.00 10.59           C  
ATOM   7488  H   ALA A 477       5.407  14.249   9.341  1.00 10.59           H  
ATOM   7489  HA  ALA A 477       3.874  13.673   7.031  1.00 10.59           H  
ATOM   7490 1HB  ALA A 477       2.900  15.922   7.368  1.00 10.59           H  
ATOM   7491 2HB  ALA A 477       3.059  15.061   8.918  1.00 10.59           H  
ATOM   7492 3HB  ALA A 477       4.227  16.332   8.480  1.00 10.59           H  
ATOM   7493  N   ALA A 478       6.426  15.642   6.551  1.00 10.95           N  
ATOM   7494  CA  ALA A 478       7.302  16.260   5.577  1.00 10.95           C  
ATOM   7495  C   ALA A 478       8.725  16.202   6.104  1.00 10.95           C  
ATOM   7496  O   ALA A 478       8.938  16.272   7.317  1.00 10.95           O  
ATOM   7497  CB  ALA A 478       6.884  17.694   5.308  1.00 10.95           C  
ATOM   7498  H   ALA A 478       6.740  15.577   7.506  1.00 10.95           H  
ATOM   7499  HA  ALA A 478       7.257  15.685   4.652  1.00 10.95           H  
ATOM   7500 1HB  ALA A 478       7.556  18.134   4.572  1.00 10.95           H  
ATOM   7501 2HB  ALA A 478       5.863  17.708   4.923  1.00 10.95           H  
ATOM   7502 3HB  ALA A 478       6.934  18.265   6.232  1.00 10.95           H  
ATOM   7503  N   THR A 479       9.680  16.122   5.186  1.00 11.16           N  
ATOM   7504  CA  THR A 479      11.106  16.093   5.494  1.00 11.16           C  
ATOM   7505  C   THR A 479      11.914  16.037   4.207  1.00 11.16           C  
ATOM   7506  O   THR A 479      12.897  16.763   4.059  1.00 11.16           O  
ATOM   7507  OXT THR A 479      11.414  15.485   3.228  1.00 11.16           O  
ATOM   7508  CB  THR A 479      11.475  14.889   6.398  1.00 11.16           C  
ATOM   7509  OG1 THR A 479      12.884  14.919   6.676  1.00 11.16           O  
ATOM   7510  CG2 THR A 479      11.095  13.565   5.737  1.00 11.16           C  
ATOM   7511  H   THR A 479       9.402  16.069   4.216  1.00 11.16           H  
ATOM   7512  HA  THR A 479      11.368  17.012   6.020  1.00 11.16           H  
ATOM   7513  HB  THR A 479      10.948  14.965   7.342  1.00 11.16           H  
ATOM   7514  HG1 THR A 479      13.105  15.748   7.111  1.00 11.16           H  
ATOM   7515 1HG2 THR A 479      11.362  12.741   6.398  1.00 11.16           H  
ATOM   7516 2HG2 THR A 479      10.021  13.541   5.551  1.00 11.16           H  
ATOM   7517 3HG2 THR A 479      11.629  13.462   4.795  1.00 11.16           H  
TER    7518
ENDMDL

REMARK ID 506736 MODEL 2 2023-04-15_00000235_1_19
PFRMAT TS
TARGET 2023-04-15_00000235_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   MET A   1      -1.816   2.251   0.783  1.00  7.36           N  
ATOM      2  CA  MET A   1      -0.898   1.761  -0.235  1.00  7.36           C  
ATOM      3  C   MET A   1       0.464   2.399  -0.032  1.00  7.36           C  
ATOM      4  O   MET A   1       0.617   3.303   0.791  1.00  7.36           O  
ATOM      5  CB  MET A   1      -1.379   2.132  -1.637  1.00  7.36           C  
ATOM      6  CG  MET A   1      -2.739   1.612  -2.053  1.00  7.36           C  
ATOM      7  SD  MET A   1      -3.108   2.083  -3.759  1.00  7.36           S  
ATOM      8  CE  MET A   1      -3.237   3.844  -3.571  1.00  7.36           C  
ATOM      9 1H   MET A   1      -2.629   1.654   0.823  1.00  7.36           H  
ATOM     10 2H   MET A   1      -1.348   2.249   1.677  1.00  7.36           H  
ATOM     11 3H   MET A   1      -2.095   3.193   0.551  1.00  7.36           H  
ATOM     12  HA  MET A   1      -0.794   0.681  -0.140  1.00  7.36           H  
ATOM     13 1HB  MET A   1      -1.388   3.217  -1.735  1.00  7.36           H  
ATOM     14 2HB  MET A   1      -0.665   1.759  -2.362  1.00  7.36           H  
ATOM     15 1HG  MET A   1      -2.762   0.527  -1.976  1.00  7.36           H  
ATOM     16 2HG  MET A   1      -3.511   2.023  -1.403  1.00  7.36           H  
ATOM     17 1HE  MET A   1      -3.430   4.283  -4.525  1.00  7.36           H  
ATOM     18 2HE  MET A   1      -4.040   4.087  -2.883  1.00  7.36           H  
ATOM     19 3HE  MET A   1      -2.296   4.239  -3.186  1.00  7.36           H  
ATOM     20  N   GLY A   2       1.454   1.947  -0.791  1.00  6.23           N  
ATOM     21  CA  GLY A   2       2.771   2.568  -0.737  1.00  6.23           C  
ATOM     22  C   GLY A   2       2.811   3.711  -1.746  1.00  6.23           C  
ATOM     23  O   GLY A   2       1.773   4.074  -2.314  1.00  6.23           O  
ATOM     24  H   GLY A   2       1.301   1.178  -1.429  1.00  6.23           H  
ATOM     25 1HA  GLY A   2       2.971   2.943   0.267  1.00  6.23           H  
ATOM     26 2HA  GLY A   2       3.540   1.832  -0.974  1.00  6.23           H  
ATOM     27  N   LEU A   3       3.995   4.269  -1.984  1.00  4.91           N  
ATOM     28  CA  LEU A   3       4.125   5.376  -2.928  1.00  4.91           C  
ATOM     29  C   LEU A   3       3.739   4.958  -4.339  1.00  4.91           C  
ATOM     30  O   LEU A   3       4.226   3.947  -4.848  1.00  4.91           O  
ATOM     31  CB  LEU A   3       5.557   5.920  -2.931  1.00  4.91           C  
ATOM     32  CG  LEU A   3       5.792   7.143  -3.830  1.00  4.91           C  
ATOM     33  CD1 LEU A   3       4.997   8.320  -3.292  1.00  4.91           C  
ATOM     34  CD2 LEU A   3       7.276   7.465  -3.865  1.00  4.91           C  
ATOM     35  H   LEU A   3       4.812   3.929  -1.498  1.00  4.91           H  
ATOM     36  HA  LEU A   3       3.452   6.172  -2.615  1.00  4.91           H  
ATOM     37 1HB  LEU A   3       5.831   6.195  -1.915  1.00  4.91           H  
ATOM     38 2HB  LEU A   3       6.227   5.131  -3.268  1.00  4.91           H  
ATOM     39  HG  LEU A   3       5.444   6.930  -4.843  1.00  4.91           H  
ATOM     40 1HD1 LEU A   3       5.156   9.187  -3.934  1.00  4.91           H  
ATOM     41 2HD1 LEU A   3       3.938   8.069  -3.283  1.00  4.91           H  
ATOM     42 3HD1 LEU A   3       5.326   8.550  -2.282  1.00  4.91           H  
ATOM     43 1HD2 LEU A   3       7.443   8.331  -4.505  1.00  4.91           H  
ATOM     44 2HD2 LEU A   3       7.626   7.684  -2.856  1.00  4.91           H  
ATOM     45 3HD2 LEU A   3       7.821   6.609  -4.262  1.00  4.91           H  
ATOM     46  N   GLN A   4       2.864   5.734  -4.969  1.00  3.62           N  
ATOM     47  CA  GLN A   4       2.433   5.420  -6.319  1.00  3.62           C  
ATOM     48  C   GLN A   4       3.327   6.153  -7.322  1.00  3.62           C  
ATOM     49  O   GLN A   4       3.823   7.236  -7.010  1.00  3.62           O  
ATOM     50  CB  GLN A   4       0.967   5.835  -6.492  1.00  3.62           C  
ATOM     51  CG  GLN A   4       0.026   5.139  -5.520  1.00  3.62           C  
ATOM     52  CD  GLN A   4      -0.010   3.642  -5.720  1.00  3.62           C  
ATOM     53  OE1 GLN A   4      -0.384   3.138  -6.786  1.00  3.62           O  
ATOM     54  NE2 GLN A   4       0.402   2.915  -4.697  1.00  3.62           N  
ATOM     55  H   GLN A   4       2.490   6.544  -4.496  1.00  3.62           H  
ATOM     56  HA  GLN A   4       2.517   4.347  -6.447  1.00  3.62           H  
ATOM     57 1HB  GLN A   4       0.874   6.908  -6.336  1.00  3.62           H  
ATOM     58 2HB  GLN A   4       0.631   5.628  -7.508  1.00  3.62           H  
ATOM     59 1HG  GLN A   4       0.369   5.327  -4.498  1.00  3.62           H  
ATOM     60 2HG  GLN A   4      -0.980   5.531  -5.651  1.00  3.62           H  
ATOM     61 1HE2 GLN A   4       0.416   1.920  -4.766  1.00  3.62           H  
ATOM     62 2HE2 GLN A   4       0.726   3.376  -3.841  1.00  3.62           H  
ATOM     63  N   PRO A   5       3.575   5.589  -8.513  1.00  2.55           N  
ATOM     64  CA  PRO A   5       4.317   6.207  -9.592  1.00  2.55           C  
ATOM     65  C   PRO A   5       3.481   7.290 -10.272  1.00  2.55           C  
ATOM     66  O   PRO A   5       2.252   7.261 -10.172  1.00  2.55           O  
ATOM     67  CB  PRO A   5       4.587   5.024 -10.529  1.00  2.55           C  
ATOM     68  CG  PRO A   5       3.420   4.087 -10.295  1.00  2.55           C  
ATOM     69  CD  PRO A   5       3.097   4.220  -8.813  1.00  2.55           C  
ATOM     70  HA  PRO A   5       5.248   6.604  -9.165  1.00  2.55           H  
ATOM     71 1HB  PRO A   5       4.638   5.379 -11.576  1.00  2.55           H  
ATOM     72 2HB  PRO A   5       5.558   4.570 -10.298  1.00  2.55           H  
ATOM     73 1HG  PRO A   5       2.574   4.378 -10.939  1.00  2.55           H  
ATOM     74 2HG  PRO A   5       3.696   3.060 -10.581  1.00  2.55           H  
ATOM     75 1HD  PRO A   5       2.011   4.128  -8.675  1.00  2.55           H  
ATOM     76 2HD  PRO A   5       3.661   3.475  -8.228  1.00  2.55           H  
ATOM     77  N   PRO A   6       4.115   8.248 -10.960  1.00  1.77           N  
ATOM     78  CA  PRO A   6       3.497   9.230 -11.829  1.00  1.77           C  
ATOM     79  C   PRO A   6       3.075   8.544 -13.116  1.00  1.77           C  
ATOM     80  O   PRO A   6       3.627   7.502 -13.467  1.00  1.77           O  
ATOM     81  CB  PRO A   6       4.620  10.236 -12.048  1.00  1.77           C  
ATOM     82  CG  PRO A   6       5.892   9.417 -11.912  1.00  1.77           C  
ATOM     83  CD  PRO A   6       5.580   8.381 -10.851  1.00  1.77           C  
ATOM     84  HA  PRO A   6       2.638   9.686 -11.323  1.00  1.77           H  
ATOM     85 1HB  PRO A   6       4.505  10.694 -13.041  1.00  1.77           H  
ATOM     86 2HB  PRO A   6       4.538  11.054 -11.316  1.00  1.77           H  
ATOM     87 1HG  PRO A   6       6.145   8.960 -12.882  1.00  1.77           H  
ATOM     88 2HG  PRO A   6       6.734  10.072 -11.642  1.00  1.77           H  
ATOM     89 1HD  PRO A   6       6.082   7.446 -11.115  1.00  1.77           H  
ATOM     90 2HD  PRO A   6       5.864   8.750  -9.852  1.00  1.77           H  
ATOM     91  N   ILE A   7       2.137   9.128 -13.845  1.00  1.27           N  
ATOM     92  CA  ILE A   7       1.770   8.530 -15.123  1.00  1.27           C  
ATOM     93  C   ILE A   7       2.795   9.006 -16.150  1.00  1.27           C  
ATOM     94  O   ILE A   7       3.025  10.208 -16.275  1.00  1.27           O  
ATOM     95  CB  ILE A   7       0.393   8.993 -15.602  1.00  1.27           C  
ATOM     96  CG1 ILE A   7      -0.687   8.666 -14.641  1.00  1.27           C  
ATOM     97  CG2 ILE A   7       0.060   8.347 -16.918  1.00  1.27           C  
ATOM     98  CD1 ILE A   7      -1.997   9.301 -15.004  1.00  1.27           C  
ATOM     99  H   ILE A   7       1.687   9.973 -13.522  1.00  1.27           H  
ATOM    100  HA  ILE A   7       1.798   7.442 -15.052  1.00  1.27           H  
ATOM    101  HB  ILE A   7       0.410   9.997 -15.713  1.00  1.27           H  
ATOM    102 1HG1 ILE A   7      -0.828   7.650 -14.615  1.00  1.27           H  
ATOM    103 2HG1 ILE A   7      -0.397   9.005 -13.644  1.00  1.27           H  
ATOM    104 1HG2 ILE A   7      -0.902   8.715 -17.240  1.00  1.27           H  
ATOM    105 2HG2 ILE A   7       0.804   8.589 -17.655  1.00  1.27           H  
ATOM    106 3HG2 ILE A   7       0.017   7.269 -16.792  1.00  1.27           H  
ATOM    107 1HD1 ILE A   7      -2.723   9.019 -14.272  1.00  1.27           H  
ATOM    108 2HD1 ILE A   7      -1.894  10.382 -15.021  1.00  1.27           H  
ATOM    109 3HD1 ILE A   7      -2.314   8.952 -15.989  1.00  1.27           H  
ATOM    110  N   HIS A   8       3.415   8.076 -16.860  1.00  0.96           N  
ATOM    111  CA  HIS A   8       4.438   8.392 -17.853  1.00  0.96           C  
ATOM    112  C   HIS A   8       3.905   8.576 -19.293  1.00  0.96           C  
ATOM    113  O   HIS A   8       3.339   7.661 -19.926  1.00  0.96           O  
ATOM    114  CB  HIS A   8       5.532   7.328 -17.845  1.00  0.96           C  
ATOM    115  CG  HIS A   8       6.734   7.676 -18.657  1.00  0.96           C  
ATOM    116  ND1 HIS A   8       7.694   6.753 -19.004  1.00  0.96           N  
ATOM    117  CD2 HIS A   8       7.155   8.858 -19.161  1.00  0.96           C  
ATOM    118  CE1 HIS A   8       8.639   7.357 -19.691  1.00  0.96           C  
ATOM    119  NE2 HIS A   8       8.337   8.629 -19.797  1.00  0.96           N  
ATOM    120  H   HIS A   8       3.186   7.113 -16.680  1.00  0.96           H  
ATOM    121  HA  HIS A   8       4.910   9.318 -17.570  1.00  0.96           H  
ATOM    122 1HB  HIS A   8       5.849   7.130 -16.819  1.00  0.96           H  
ATOM    123 2HB  HIS A   8       5.121   6.425 -18.234  1.00  0.96           H  
ATOM    124  HD1 HIS A   8       7.740   5.764 -18.746  1.00  0.96           H  
ATOM    125  HD2 HIS A   8       6.756   9.863 -19.139  1.00  0.96           H  
ATOM    126  HE1 HIS A   8       9.476   6.813 -20.058  1.00  0.96           H  
ATOM    127  N   LEU A   9       4.067   9.804 -19.774  1.00  0.79           N  
ATOM    128  CA  LEU A   9       3.673  10.225 -21.116  1.00  0.79           C  
ATOM    129  C   LEU A   9       4.941  10.431 -21.939  1.00  0.79           C  
ATOM    130  O   LEU A   9       5.904  11.025 -21.441  1.00  0.79           O  
ATOM    131  CB  LEU A   9       2.883  11.528 -21.085  1.00  0.79           C  
ATOM    132  CG  LEU A   9       1.405  11.470 -20.725  1.00  0.79           C  
ATOM    133  CD1 LEU A   9       1.253  11.027 -19.276  1.00  0.79           C  
ATOM    134  CD2 LEU A   9       0.810  12.850 -20.948  1.00  0.79           C  
ATOM    135  H   LEU A   9       4.519  10.486 -19.161  1.00  0.79           H  
ATOM    136  HA  LEU A   9       3.070   9.447 -21.572  1.00  0.79           H  
ATOM    137 1HB  LEU A   9       3.335  12.135 -20.353  1.00  0.79           H  
ATOM    138 2HB  LEU A   9       2.981  12.020 -22.055  1.00  0.79           H  
ATOM    139  HG  LEU A   9       0.899  10.756 -21.354  1.00  0.79           H  
ATOM    140 1HD1 LEU A   9       0.198  10.990 -19.001  1.00  0.79           H  
ATOM    141 2HD1 LEU A   9       1.675  10.057 -19.158  1.00  0.79           H  
ATOM    142 3HD1 LEU A   9       1.773  11.721 -18.628  1.00  0.79           H  
ATOM    143 1HD2 LEU A   9      -0.248  12.846 -20.697  1.00  0.79           H  
ATOM    144 2HD2 LEU A   9       1.330  13.568 -20.315  1.00  0.79           H  
ATOM    145 3HD2 LEU A   9       0.935  13.126 -21.995  1.00  0.79           H  
ATOM    146  N   PHE A  10       4.957   9.932 -23.167  1.00  0.70           N  
ATOM    147  CA  PHE A  10       6.152  10.077 -23.995  1.00  0.70           C  
ATOM    148  C   PHE A  10       5.795  10.924 -25.223  1.00  0.70           C  
ATOM    149  O   PHE A  10       4.986  10.521 -26.065  1.00  0.70           O  
ATOM    150  CB  PHE A  10       6.671   8.696 -24.379  1.00  0.70           C  
ATOM    151  CG  PHE A  10       8.029   8.655 -24.942  1.00  0.70           C  
ATOM    152  CD1 PHE A  10       9.080   8.307 -24.109  1.00  0.70           C  
ATOM    153  CD2 PHE A  10       8.297   8.963 -26.233  1.00  0.70           C  
ATOM    154  CE1 PHE A  10      10.363   8.282 -24.573  1.00  0.70           C  
ATOM    155  CE2 PHE A  10       9.591   8.933 -26.696  1.00  0.70           C  
ATOM    156  CZ  PHE A  10      10.614   8.601 -25.865  1.00  0.70           C  
ATOM    157  H   PHE A  10       4.129   9.448 -23.517  1.00  0.70           H  
ATOM    158  HA  PHE A  10       6.925  10.599 -23.431  1.00  0.70           H  
ATOM    159 1HB  PHE A  10       6.668   8.071 -23.489  1.00  0.70           H  
ATOM    160 2HB  PHE A  10       5.997   8.266 -25.069  1.00  0.70           H  
ATOM    161  HD1 PHE A  10       8.873   8.058 -23.066  1.00  0.70           H  
ATOM    162  HD2 PHE A  10       7.481   9.238 -26.880  1.00  0.70           H  
ATOM    163  HE1 PHE A  10      11.186   8.017 -23.908  1.00  0.70           H  
ATOM    164  HE2 PHE A  10       9.817   9.181 -27.722  1.00  0.70           H  
ATOM    165  HZ  PHE A  10      11.631   8.601 -26.239  1.00  0.70           H  
ATOM    166  N   LEU A  11       6.354  12.120 -25.287  1.00  0.69           N  
ATOM    167  CA  LEU A  11       6.018  13.074 -26.330  1.00  0.69           C  
ATOM    168  C   LEU A  11       7.046  12.985 -27.444  1.00  0.69           C  
ATOM    169  O   LEU A  11       8.234  13.194 -27.193  1.00  0.69           O  
ATOM    170  CB  LEU A  11       6.055  14.492 -25.772  1.00  0.69           C  
ATOM    171  CG  LEU A  11       5.302  14.761 -24.475  1.00  0.69           C  
ATOM    172  CD1 LEU A  11       5.448  16.166 -24.160  1.00  0.69           C  
ATOM    173  CD2 LEU A  11       3.882  14.432 -24.537  1.00  0.69           C  
ATOM    174  H   LEU A  11       7.050  12.369 -24.589  1.00  0.69           H  
ATOM    175  HA  LEU A  11       5.034  12.850 -26.730  1.00  0.69           H  
ATOM    176 1HB  LEU A  11       7.084  14.754 -25.601  1.00  0.69           H  
ATOM    177 2HB  LEU A  11       5.670  15.139 -26.521  1.00  0.69           H  
ATOM    178  HG  LEU A  11       5.761  14.176 -23.704  1.00  0.69           H  
ATOM    179 1HD1 LEU A  11       4.944  16.366 -23.233  1.00  0.69           H  
ATOM    180 2HD1 LEU A  11       6.510  16.401 -24.080  1.00  0.69           H  
ATOM    181 3HD1 LEU A  11       4.995  16.770 -24.933  1.00  0.69           H  
ATOM    182 1HD2 LEU A  11       3.415  14.646 -23.574  1.00  0.69           H  
ATOM    183 2HD2 LEU A  11       3.419  15.045 -25.304  1.00  0.69           H  
ATOM    184 3HD2 LEU A  11       3.772  13.371 -24.763  1.00  0.69           H  
ATOM    185  N   VAL A  12       6.615  12.701 -28.663  1.00  0.72           N  
ATOM    186  CA  VAL A  12       7.580  12.552 -29.748  1.00  0.72           C  
ATOM    187  C   VAL A  12       7.371  13.707 -30.724  1.00  0.72           C  
ATOM    188  O   VAL A  12       6.229  14.034 -31.083  1.00  0.72           O  
ATOM    189  CB  VAL A  12       7.417  11.215 -30.477  1.00  0.72           C  
ATOM    190  CG1 VAL A  12       8.508  11.065 -31.555  1.00  0.72           C  
ATOM    191  CG2 VAL A  12       7.446  10.079 -29.516  1.00  0.72           C  
ATOM    192  H   VAL A  12       5.618  12.565 -28.820  1.00  0.72           H  
ATOM    193  HA  VAL A  12       8.590  12.605 -29.347  1.00  0.72           H  
ATOM    194  HB  VAL A  12       6.461  11.223 -30.980  1.00  0.72           H  
ATOM    195 1HG1 VAL A  12       8.368  10.134 -32.086  1.00  0.72           H  
ATOM    196 2HG1 VAL A  12       8.474  11.879 -32.250  1.00  0.72           H  
ATOM    197 3HG1 VAL A  12       9.488  11.061 -31.070  1.00  0.72           H  
ATOM    198 1HG2 VAL A  12       7.308   9.137 -30.044  1.00  0.72           H  
ATOM    199 2HG2 VAL A  12       8.395  10.091 -29.030  1.00  0.72           H  
ATOM    200 3HG2 VAL A  12       6.644  10.203 -28.783  1.00  0.72           H  
ATOM    201  N   CYS A  13       8.463  14.335 -31.136  1.00  0.79           N  
ATOM    202  CA  CYS A  13       8.350  15.510 -31.978  1.00  0.79           C  
ATOM    203  C   CYS A  13       9.349  15.633 -33.123  1.00  0.79           C  
ATOM    204  O   CYS A  13      10.535  15.327 -33.005  1.00  0.79           O  
ATOM    205  CB  CYS A  13       8.471  16.750 -31.114  1.00  0.79           C  
ATOM    206  SG  CYS A  13       8.301  18.232 -32.007  1.00  0.79           S  
ATOM    207  H   CYS A  13       9.374  14.013 -30.800  1.00  0.79           H  
ATOM    208  HA  CYS A  13       7.356  15.503 -32.418  1.00  0.79           H  
ATOM    209 1HB  CYS A  13       7.700  16.732 -30.349  1.00  0.79           H  
ATOM    210 2HB  CYS A  13       9.421  16.762 -30.614  1.00  0.79           H  
ATOM    211  HG  CYS A  13       9.273  17.991 -32.930  1.00  0.79           H  
ATOM    212  N   PHE A  14       8.824  16.097 -34.249  1.00  0.90           N  
ATOM    213  CA  PHE A  14       9.582  16.384 -35.454  1.00  0.90           C  
ATOM    214  C   PHE A  14      10.665  17.419 -35.072  1.00  0.90           C  
ATOM    215  O   PHE A  14      10.352  18.394 -34.384  1.00  0.90           O  
ATOM    216  CB  PHE A  14       8.623  16.967 -36.496  1.00  0.90           C  
ATOM    217  CG  PHE A  14       9.151  17.179 -37.865  1.00  0.90           C  
ATOM    218  CD1 PHE A  14       9.171  16.129 -38.765  1.00  0.90           C  
ATOM    219  CD2 PHE A  14       9.633  18.408 -38.266  1.00  0.90           C  
ATOM    220  CE1 PHE A  14       9.645  16.295 -40.034  1.00  0.90           C  
ATOM    221  CE2 PHE A  14      10.123  18.586 -39.547  1.00  0.90           C  
ATOM    222  CZ  PHE A  14      10.127  17.526 -40.436  1.00  0.90           C  
ATOM    223  H   PHE A  14       7.831  16.290 -34.258  1.00  0.90           H  
ATOM    224  HA  PHE A  14      10.014  15.457 -35.818  1.00  0.90           H  
ATOM    225 1HB  PHE A  14       7.754  16.312 -36.574  1.00  0.90           H  
ATOM    226 2HB  PHE A  14       8.252  17.931 -36.136  1.00  0.90           H  
ATOM    227  HD1 PHE A  14       8.792  15.158 -38.454  1.00  0.90           H  
ATOM    228  HD2 PHE A  14       9.622  19.234 -37.561  1.00  0.90           H  
ATOM    229  HE1 PHE A  14       9.634  15.451 -40.714  1.00  0.90           H  
ATOM    230  HE2 PHE A  14      10.501  19.561 -39.856  1.00  0.90           H  
ATOM    231  HZ  PHE A  14      10.502  17.664 -41.447  1.00  0.90           H  
ATOM    232  N   PRO A  15      11.924  17.275 -35.520  1.00  1.01           N  
ATOM    233  CA  PRO A  15      13.054  18.125 -35.172  1.00  1.01           C  
ATOM    234  C   PRO A  15      13.092  19.505 -35.812  1.00  1.01           C  
ATOM    235  O   PRO A  15      13.976  19.816 -36.611  1.00  1.01           O  
ATOM    236  CB  PRO A  15      14.228  17.290 -35.651  1.00  1.01           C  
ATOM    237  CG  PRO A  15      13.697  16.528 -36.820  1.00  1.01           C  
ATOM    238  CD  PRO A  15      12.275  16.181 -36.437  1.00  1.01           C  
ATOM    239  HA  PRO A  15      13.085  18.216 -34.080  1.00  1.01           H  
ATOM    240 1HB  PRO A  15      15.075  17.941 -35.906  1.00  1.01           H  
ATOM    241 2HB  PRO A  15      14.554  16.646 -34.836  1.00  1.01           H  
ATOM    242 1HG  PRO A  15      13.760  17.129 -37.740  1.00  1.01           H  
ATOM    243 2HG  PRO A  15      14.317  15.636 -36.971  1.00  1.01           H  
ATOM    244 1HD  PRO A  15      11.663  16.189 -37.329  1.00  1.01           H  
ATOM    245 2HD  PRO A  15      12.260  15.210 -35.914  1.00  1.01           H  
ATOM    246  N   ALA A  16      12.141  20.334 -35.426  1.00  1.10           N  
ATOM    247  CA  ALA A  16      12.057  21.715 -35.888  1.00  1.10           C  
ATOM    248  C   ALA A  16      11.495  22.561 -34.753  1.00  1.10           C  
ATOM    249  O   ALA A  16      10.571  22.144 -34.056  1.00  1.10           O  
ATOM    250  CB  ALA A  16      11.211  21.803 -37.137  1.00  1.10           C  
ATOM    251  H   ALA A  16      11.442  19.962 -34.786  1.00  1.10           H  
ATOM    252  HA  ALA A  16      13.061  22.075 -36.110  1.00  1.10           H  
ATOM    253 1HB  ALA A  16      11.151  22.840 -37.475  1.00  1.10           H  
ATOM    254 2HB  ALA A  16      11.657  21.188 -37.919  1.00  1.10           H  
ATOM    255 3HB  ALA A  16      10.236  21.432 -36.915  1.00  1.10           H  
ATOM    256  N   GLN A  17      11.996  23.781 -34.607  1.00  1.16           N  
ATOM    257  CA  GLN A  17      11.601  24.628 -33.481  1.00  1.16           C  
ATOM    258  C   GLN A  17      10.112  24.947 -33.419  1.00  1.16           C  
ATOM    259  O   GLN A  17       9.529  24.985 -32.335  1.00  1.16           O  
ATOM    260  CB  GLN A  17      12.419  25.916 -33.504  1.00  1.16           C  
ATOM    261  CG  GLN A  17      13.895  25.685 -33.164  1.00  1.16           C  
ATOM    262  CD  GLN A  17      14.773  26.946 -33.253  1.00  1.16           C  
ATOM    263  OE1 GLN A  17      14.301  28.081 -33.112  1.00  1.16           O  
ATOM    264  NE2 GLN A  17      16.067  26.742 -33.493  1.00  1.16           N  
ATOM    265  H   GLN A  17      12.719  24.101 -35.238  1.00  1.16           H  
ATOM    266  HA  GLN A  17      11.860  24.099 -32.566  1.00  1.16           H  
ATOM    267 1HB  GLN A  17      12.356  26.378 -34.492  1.00  1.16           H  
ATOM    268 2HB  GLN A  17      12.006  26.622 -32.783  1.00  1.16           H  
ATOM    269 1HG  GLN A  17      13.945  25.302 -32.147  1.00  1.16           H  
ATOM    270 2HG  GLN A  17      14.297  24.945 -33.855  1.00  1.16           H  
ATOM    271 1HE2 GLN A  17      16.696  27.517 -33.567  1.00  1.16           H  
ATOM    272 2HE2 GLN A  17      16.416  25.808 -33.604  1.00  1.16           H  
ATOM    273  N   GLY A  18       9.468  25.094 -34.573  1.00  1.16           N  
ATOM    274  CA  GLY A  18       8.041  25.418 -34.607  1.00  1.16           C  
ATOM    275  C   GLY A  18       7.151  24.261 -34.124  1.00  1.16           C  
ATOM    276  O   GLY A  18       5.949  24.439 -33.901  1.00  1.16           O  
ATOM    277  H   GLY A  18       9.982  25.017 -35.437  1.00  1.16           H  
ATOM    278 1HA  GLY A  18       7.861  26.296 -33.987  1.00  1.16           H  
ATOM    279 2HA  GLY A  18       7.762  25.688 -35.624  1.00  1.16           H  
ATOM    280  N   HIS A  19       7.741  23.072 -33.989  1.00  1.11           N  
ATOM    281  CA  HIS A  19       7.051  21.876 -33.543  1.00  1.11           C  
ATOM    282  C   HIS A  19       7.429  21.548 -32.097  1.00  1.11           C  
ATOM    283  O   HIS A  19       6.581  21.183 -31.267  1.00  1.11           O  
ATOM    284  CB  HIS A  19       7.463  20.754 -34.471  1.00  1.11           C  
ATOM    285  CG  HIS A  19       7.039  20.980 -35.890  1.00  1.11           C  
ATOM    286  ND1 HIS A  19       6.001  20.313 -36.457  1.00  1.11           N  
ATOM    287  CD2 HIS A  19       7.492  21.839 -36.832  1.00  1.11           C  
ATOM    288  CE1 HIS A  19       5.837  20.721 -37.695  1.00  1.11           C  
ATOM    289  NE2 HIS A  19       6.731  21.651 -37.954  1.00  1.11           N  
ATOM    290  H   HIS A  19       8.737  22.981 -34.177  1.00  1.11           H  
ATOM    291  HA  HIS A  19       5.975  22.021 -33.595  1.00  1.11           H  
ATOM    292 1HB  HIS A  19       8.552  20.652 -34.458  1.00  1.11           H  
ATOM    293 2HB  HIS A  19       7.069  19.836 -34.124  1.00  1.11           H  
ATOM    294  HD2 HIS A  19       8.305  22.550 -36.718  1.00  1.11           H  
ATOM    295  HE1 HIS A  19       5.076  20.353 -38.366  1.00  1.11           H  
ATOM    296  HE2 HIS A  19       6.833  22.148 -38.830  1.00  1.11           H  
ATOM    297  N   ILE A  20       8.716  21.712 -31.801  1.00  1.05           N  
ATOM    298  CA  ILE A  20       9.288  21.437 -30.494  1.00  1.05           C  
ATOM    299  C   ILE A  20       8.729  22.355 -29.444  1.00  1.05           C  
ATOM    300  O   ILE A  20       8.316  21.909 -28.375  1.00  1.05           O  
ATOM    301  CB  ILE A  20      10.809  21.570 -30.570  1.00  1.05           C  
ATOM    302  CG1 ILE A  20      11.379  20.435 -31.445  1.00  1.05           C  
ATOM    303  CG2 ILE A  20      11.448  21.631 -29.184  1.00  1.05           C  
ATOM    304  CD1 ILE A  20      12.814  20.639 -31.848  1.00  1.05           C  
ATOM    305  H   ILE A  20       9.348  22.014 -32.543  1.00  1.05           H  
ATOM    306  HA  ILE A  20       9.039  20.413 -30.213  1.00  1.05           H  
ATOM    307  HB  ILE A  20      11.037  22.495 -31.088  1.00  1.05           H  
ATOM    308 1HG1 ILE A  20      11.307  19.511 -30.896  1.00  1.05           H  
ATOM    309 2HG1 ILE A  20      10.773  20.339 -32.346  1.00  1.05           H  
ATOM    310 1HG2 ILE A  20      12.522  21.762 -29.286  1.00  1.05           H  
ATOM    311 2HG2 ILE A  20      11.036  22.476 -28.641  1.00  1.05           H  
ATOM    312 3HG2 ILE A  20      11.253  20.734 -28.637  1.00  1.05           H  
ATOM    313 1HD1 ILE A  20      13.141  19.803 -32.447  1.00  1.05           H  
ATOM    314 2HD1 ILE A  20      12.900  21.555 -32.425  1.00  1.05           H  
ATOM    315 3HD1 ILE A  20      13.433  20.716 -30.977  1.00  1.05           H  
ATOM    316  N   ASN A  21       8.687  23.644 -29.762  1.00  0.98           N  
ATOM    317  CA  ASN A  21       8.177  24.631 -28.839  1.00  0.98           C  
ATOM    318  C   ASN A  21       6.789  24.251 -28.259  1.00  0.98           C  
ATOM    319  O   ASN A  21       6.690  24.088 -27.041  1.00  0.98           O  
ATOM    320  CB  ASN A  21       8.249  26.009 -29.479  1.00  0.98           C  
ATOM    321  CG  ASN A  21       9.667  26.491 -29.580  1.00  0.98           C  
ATOM    322  OD1 ASN A  21      10.569  25.969 -28.914  1.00  0.98           O  
ATOM    323  ND2 ASN A  21       9.884  27.485 -30.400  1.00  0.98           N  
ATOM    324  H   ASN A  21       9.033  23.961 -30.670  1.00  0.98           H  
ATOM    325  HA  ASN A  21       8.857  24.661 -27.985  1.00  0.98           H  
ATOM    326 1HB  ASN A  21       7.848  26.001 -30.485  1.00  0.98           H  
ATOM    327 2HB  ASN A  21       7.702  26.714 -28.903  1.00  0.98           H  
ATOM    328 1HD2 ASN A  21      10.806  27.850 -30.507  1.00  0.98           H  
ATOM    329 2HD2 ASN A  21       9.129  27.876 -30.919  1.00  0.98           H  
ATOM    330  N   PRO A  22       5.683  24.129 -29.038  1.00  0.93           N  
ATOM    331  CA  PRO A  22       4.383  23.765 -28.499  1.00  0.93           C  
ATOM    332  C   PRO A  22       4.355  22.386 -27.861  1.00  0.93           C  
ATOM    333  O   PRO A  22       3.622  22.172 -26.897  1.00  0.93           O  
ATOM    334  CB  PRO A  22       3.474  23.815 -29.736  1.00  0.93           C  
ATOM    335  CG  PRO A  22       4.399  23.669 -30.906  1.00  0.93           C  
ATOM    336  CD  PRO A  22       5.691  24.341 -30.481  1.00  0.93           C  
ATOM    337  HA  PRO A  22       4.073  24.515 -27.766  1.00  0.93           H  
ATOM    338 1HB  PRO A  22       2.735  22.994 -29.691  1.00  0.93           H  
ATOM    339 2HB  PRO A  22       2.894  24.737 -29.766  1.00  0.93           H  
ATOM    340 1HG  PRO A  22       4.526  22.611 -31.144  1.00  0.93           H  
ATOM    341 2HG  PRO A  22       3.960  24.139 -31.803  1.00  0.93           H  
ATOM    342 1HD  PRO A  22       6.504  23.862 -30.978  1.00  0.93           H  
ATOM    343 2HD  PRO A  22       5.653  25.397 -30.707  1.00  0.93           H  
ATOM    344  N   MET A  23       5.221  21.462 -28.271  1.00  0.89           N  
ATOM    345  CA  MET A  23       5.157  20.191 -27.579  1.00  0.89           C  
ATOM    346  C   MET A  23       5.710  20.375 -26.162  1.00  0.89           C  
ATOM    347  O   MET A  23       5.173  19.813 -25.205  1.00  0.89           O  
ATOM    348  CB  MET A  23       5.903  19.124 -28.338  1.00  0.89           C  
ATOM    349  CG  MET A  23       5.734  17.697 -27.770  1.00  0.89           C  
ATOM    350  SD  MET A  23       4.025  17.053 -27.815  1.00  0.89           S  
ATOM    351  CE  MET A  23       3.979  16.386 -29.484  1.00  0.89           C  
ATOM    352  H   MET A  23       5.850  21.582 -29.070  1.00  0.89           H  
ATOM    353  HA  MET A  23       4.114  19.889 -27.495  1.00  0.89           H  
ATOM    354 1HB  MET A  23       5.559  19.116 -29.374  1.00  0.89           H  
ATOM    355 2HB  MET A  23       6.954  19.400 -28.363  1.00  0.89           H  
ATOM    356 1HG  MET A  23       6.350  17.008 -28.339  1.00  0.89           H  
ATOM    357 2HG  MET A  23       6.085  17.692 -26.745  1.00  0.89           H  
ATOM    358 1HE  MET A  23       3.003  15.957 -29.681  1.00  0.89           H  
ATOM    359 2HE  MET A  23       4.176  17.181 -30.204  1.00  0.89           H  
ATOM    360 3HE  MET A  23       4.741  15.608 -29.584  1.00  0.89           H  
ATOM    361  N   LEU A  24       6.768  21.192 -26.023  1.00  0.86           N  
ATOM    362  CA  LEU A  24       7.344  21.466 -24.711  1.00  0.86           C  
ATOM    363  C   LEU A  24       6.409  22.297 -23.836  1.00  0.86           C  
ATOM    364  O   LEU A  24       6.293  22.057 -22.632  1.00  0.86           O  
ATOM    365  CB  LEU A  24       8.723  22.143 -24.842  1.00  0.86           C  
ATOM    366  CG  LEU A  24       9.814  21.203 -25.364  1.00  0.86           C  
ATOM    367  CD1 LEU A  24      11.133  21.959 -25.580  1.00  0.86           C  
ATOM    368  CD2 LEU A  24       9.973  20.087 -24.358  1.00  0.86           C  
ATOM    369  H   LEU A  24       7.188  21.621 -26.851  1.00  0.86           H  
ATOM    370  HA  LEU A  24       7.503  20.512 -24.216  1.00  0.86           H  
ATOM    371 1HB  LEU A  24       8.634  22.975 -25.547  1.00  0.86           H  
ATOM    372 2HB  LEU A  24       9.026  22.535 -23.874  1.00  0.86           H  
ATOM    373  HG  LEU A  24       9.508  20.787 -26.327  1.00  0.86           H  
ATOM    374 1HD1 LEU A  24      11.893  21.270 -25.954  1.00  0.86           H  
ATOM    375 2HD1 LEU A  24      10.977  22.758 -26.304  1.00  0.86           H  
ATOM    376 3HD1 LEU A  24      11.467  22.390 -24.638  1.00  0.86           H  
ATOM    377 1HD2 LEU A  24      10.717  19.412 -24.707  1.00  0.86           H  
ATOM    378 2HD2 LEU A  24      10.277  20.497 -23.398  1.00  0.86           H  
ATOM    379 3HD2 LEU A  24       9.027  19.558 -24.246  1.00  0.86           H  
ATOM    380  N   ARG A  25       5.701  23.258 -24.423  1.00  0.85           N  
ATOM    381  CA  ARG A  25       4.788  24.048 -23.603  1.00  0.85           C  
ATOM    382  C   ARG A  25       3.673  23.137 -23.073  1.00  0.85           C  
ATOM    383  O   ARG A  25       3.298  23.201 -21.893  1.00  0.85           O  
ATOM    384  CB  ARG A  25       4.223  25.204 -24.387  1.00  0.85           C  
ATOM    385  CG  ARG A  25       5.242  26.277 -24.720  1.00  0.85           C  
ATOM    386  CD  ARG A  25       4.623  27.504 -25.190  1.00  0.85           C  
ATOM    387  NE  ARG A  25       3.842  27.278 -26.370  1.00  0.85           N  
ATOM    388  CZ  ARG A  25       4.309  27.342 -27.616  1.00  0.85           C  
ATOM    389  NH1 ARG A  25       5.554  27.646 -27.812  1.00  0.85           N  
ATOM    390  NH2 ARG A  25       3.504  27.116 -28.640  1.00  0.85           N  
ATOM    391  H   ARG A  25       5.833  23.459 -25.415  1.00  0.85           H  
ATOM    392  HA  ARG A  25       5.342  24.457 -22.757  1.00  0.85           H  
ATOM    393 1HB  ARG A  25       3.805  24.837 -25.320  1.00  0.85           H  
ATOM    394 2HB  ARG A  25       3.427  25.665 -23.819  1.00  0.85           H  
ATOM    395 1HG  ARG A  25       5.794  26.506 -23.834  1.00  0.85           H  
ATOM    396 2HG  ARG A  25       5.921  25.913 -25.484  1.00  0.85           H  
ATOM    397 1HD  ARG A  25       3.994  27.917 -24.421  1.00  0.85           H  
ATOM    398 2HD  ARG A  25       5.405  28.226 -25.433  1.00  0.85           H  
ATOM    399  HE  ARG A  25       2.874  27.050 -26.242  1.00  0.85           H  
ATOM    400 1HH1 ARG A  25       6.158  27.822 -27.020  1.00  0.85           H  
ATOM    401 2HH1 ARG A  25       5.919  27.710 -28.748  1.00  0.85           H  
ATOM    402 1HH2 ARG A  25       2.534  26.901 -28.486  1.00  0.85           H  
ATOM    403 2HH2 ARG A  25       3.839  27.190 -29.601  1.00  0.85           H  
ATOM    404  N   LEU A  26       3.202  22.222 -23.931  1.00  0.84           N  
ATOM    405  CA  LEU A  26       2.193  21.255 -23.534  1.00  0.84           C  
ATOM    406  C   LEU A  26       2.753  20.361 -22.439  1.00  0.84           C  
ATOM    407  O   LEU A  26       2.072  20.106 -21.442  1.00  0.84           O  
ATOM    408  CB  LEU A  26       1.741  20.388 -24.708  1.00  0.84           C  
ATOM    409  CG  LEU A  26       0.692  19.346 -24.352  1.00  0.84           C  
ATOM    410  CD1 LEU A  26      -0.585  20.038 -23.838  1.00  0.84           C  
ATOM    411  CD2 LEU A  26       0.415  18.495 -25.551  1.00  0.84           C  
ATOM    412  H   LEU A  26       3.532  22.206 -24.897  1.00  0.84           H  
ATOM    413  HA  LEU A  26       1.333  21.790 -23.140  1.00  0.84           H  
ATOM    414 1HB  LEU A  26       1.332  21.023 -25.484  1.00  0.84           H  
ATOM    415 2HB  LEU A  26       2.607  19.870 -25.116  1.00  0.84           H  
ATOM    416  HG  LEU A  26       1.075  18.737 -23.564  1.00  0.84           H  
ATOM    417 1HD1 LEU A  26      -1.325  19.285 -23.565  1.00  0.84           H  
ATOM    418 2HD1 LEU A  26      -0.346  20.643 -22.963  1.00  0.84           H  
ATOM    419 3HD1 LEU A  26      -0.987  20.673 -24.621  1.00  0.84           H  
ATOM    420 1HD2 LEU A  26      -0.317  17.737 -25.301  1.00  0.84           H  
ATOM    421 2HD2 LEU A  26       0.036  19.134 -26.334  1.00  0.84           H  
ATOM    422 3HD2 LEU A  26       1.341  18.013 -25.878  1.00  0.84           H  
ATOM    423  N   ALA A  27       4.002  19.897 -22.615  1.00  0.84           N  
ATOM    424  CA  ALA A  27       4.635  19.016 -21.649  1.00  0.84           C  
ATOM    425  C   ALA A  27       4.644  19.638 -20.283  1.00  0.84           C  
ATOM    426  O   ALA A  27       4.383  18.971 -19.289  1.00  0.84           O  
ATOM    427  CB  ALA A  27       6.085  18.755 -22.021  1.00  0.84           C  
ATOM    428  H   ALA A  27       4.507  20.127 -23.470  1.00  0.84           H  
ATOM    429  HA  ALA A  27       4.073  18.088 -21.628  1.00  0.84           H  
ATOM    430 1HB  ALA A  27       6.535  18.078 -21.296  1.00  0.84           H  
ATOM    431 2HB  ALA A  27       6.154  18.350 -22.988  1.00  0.84           H  
ATOM    432 3HB  ALA A  27       6.625  19.691 -22.012  1.00  0.84           H  
ATOM    433  N   LYS A  28       4.895  20.937 -20.224  1.00  0.84           N  
ATOM    434  CA  LYS A  28       4.924  21.615 -18.946  1.00  0.84           C  
ATOM    435  C   LYS A  28       3.527  21.685 -18.330  1.00  0.84           C  
ATOM    436  O   LYS A  28       3.368  21.452 -17.130  1.00  0.84           O  
ATOM    437  CB  LYS A  28       5.591  22.976 -19.121  1.00  0.84           C  
ATOM    438  CG  LYS A  28       7.112  22.841 -19.404  1.00  0.84           C  
ATOM    439  CD  LYS A  28       7.763  24.166 -19.633  1.00  0.84           C  
ATOM    440  CE  LYS A  28       9.234  24.056 -20.047  1.00  0.84           C  
ATOM    441  NZ  LYS A  28      10.076  23.406 -19.008  1.00  0.84           N  
ATOM    442  H   LYS A  28       5.118  21.447 -21.082  1.00  0.84           H  
ATOM    443  HA  LYS A  28       5.539  21.038 -18.269  1.00  0.84           H  
ATOM    444 1HB  LYS A  28       5.135  23.504 -19.963  1.00  0.84           H  
ATOM    445 2HB  LYS A  28       5.450  23.580 -18.227  1.00  0.84           H  
ATOM    446 1HG  LYS A  28       7.585  22.367 -18.549  1.00  0.84           H  
ATOM    447 2HG  LYS A  28       7.264  22.209 -20.279  1.00  0.84           H  
ATOM    448 1HD  LYS A  28       7.244  24.652 -20.450  1.00  0.84           H  
ATOM    449 2HD  LYS A  28       7.679  24.777 -18.739  1.00  0.84           H  
ATOM    450 1HE  LYS A  28       9.302  23.483 -20.974  1.00  0.84           H  
ATOM    451 2HE  LYS A  28       9.614  25.065 -20.229  1.00  0.84           H  
ATOM    452 1HZ  LYS A  28      11.034  23.367 -19.325  1.00  0.84           H  
ATOM    453 2HZ  LYS A  28      10.027  23.935 -18.147  1.00  0.84           H  
ATOM    454 3HZ  LYS A  28       9.732  22.469 -18.861  1.00  0.84           H  
ATOM    455  N   ARG A  29       2.489  21.930 -19.136  1.00  0.85           N  
ATOM    456  CA  ARG A  29       1.138  21.951 -18.562  1.00  0.85           C  
ATOM    457  C   ARG A  29       0.700  20.575 -18.064  1.00  0.85           C  
ATOM    458  O   ARG A  29      -0.045  20.460 -17.088  1.00  0.85           O  
ATOM    459  CB  ARG A  29       0.104  22.467 -19.538  1.00  0.85           C  
ATOM    460  CG  ARG A  29       0.199  23.940 -19.806  1.00  0.85           C  
ATOM    461  CD  ARG A  29      -0.873  24.418 -20.691  1.00  0.85           C  
ATOM    462  NE  ARG A  29      -0.752  25.832 -20.913  1.00  0.85           N  
ATOM    463  CZ  ARG A  29      -1.472  26.529 -21.788  1.00  0.85           C  
ATOM    464  NH1 ARG A  29      -2.397  25.967 -22.506  1.00  0.85           N  
ATOM    465  NH2 ARG A  29      -1.237  27.798 -21.971  1.00  0.85           N  
ATOM    466  H   ARG A  29       2.645  22.129 -20.128  1.00  0.85           H  
ATOM    467  HA  ARG A  29       1.149  22.629 -17.710  1.00  0.85           H  
ATOM    468 1HB  ARG A  29       0.220  21.948 -20.492  1.00  0.85           H  
ATOM    469 2HB  ARG A  29      -0.895  22.250 -19.164  1.00  0.85           H  
ATOM    470 1HG  ARG A  29       0.141  24.484 -18.865  1.00  0.85           H  
ATOM    471 2HG  ARG A  29       1.158  24.151 -20.290  1.00  0.85           H  
ATOM    472 1HD  ARG A  29      -0.813  23.912 -21.656  1.00  0.85           H  
ATOM    473 2HD  ARG A  29      -1.844  24.227 -20.237  1.00  0.85           H  
ATOM    474  HE  ARG A  29      -0.032  26.324 -20.410  1.00  0.85           H  
ATOM    475 1HH1 ARG A  29      -2.620  24.981 -22.417  1.00  0.85           H  
ATOM    476 2HH1 ARG A  29      -2.864  26.540 -23.213  1.00  0.85           H  
ATOM    477 1HH2 ARG A  29      -0.518  28.270 -21.448  1.00  0.85           H  
ATOM    478 2HH2 ARG A  29      -1.756  28.275 -22.716  1.00  0.85           H  
ATOM    479  N   LEU A  30       1.145  19.530 -18.749  1.00  0.87           N  
ATOM    480  CA  LEU A  30       0.823  18.166 -18.362  1.00  0.87           C  
ATOM    481  C   LEU A  30       1.648  17.749 -17.112  1.00  0.87           C  
ATOM    482  O   LEU A  30       1.113  17.232 -16.121  1.00  0.87           O  
ATOM    483  CB  LEU A  30       1.126  17.260 -19.571  1.00  0.87           C  
ATOM    484  CG  LEU A  30       0.254  17.369 -20.810  1.00  0.87           C  
ATOM    485  CD1 LEU A  30       0.908  16.558 -21.933  1.00  0.87           C  
ATOM    486  CD2 LEU A  30      -1.098  16.815 -20.514  1.00  0.87           C  
ATOM    487  H   LEU A  30       1.720  19.694 -19.578  1.00  0.87           H  
ATOM    488  HA  LEU A  30      -0.236  18.109 -18.121  1.00  0.87           H  
ATOM    489 1HB  LEU A  30       2.119  17.524 -19.907  1.00  0.87           H  
ATOM    490 2HB  LEU A  30       1.122  16.249 -19.294  1.00  0.87           H  
ATOM    491  HG  LEU A  30       0.171  18.411 -21.119  1.00  0.87           H  
ATOM    492 1HD1 LEU A  30       0.295  16.611 -22.832  1.00  0.87           H  
ATOM    493 2HD1 LEU A  30       1.900  16.964 -22.139  1.00  0.87           H  
ATOM    494 3HD1 LEU A  30       1.000  15.540 -21.630  1.00  0.87           H  
ATOM    495 1HD2 LEU A  30      -1.724  16.882 -21.405  1.00  0.87           H  
ATOM    496 2HD2 LEU A  30      -1.001  15.772 -20.216  1.00  0.87           H  
ATOM    497 3HD2 LEU A  30      -1.546  17.382 -19.705  1.00  0.87           H  
ATOM    498  N   ALA A  31       2.942  18.082 -17.106  1.00  0.89           N  
ATOM    499  CA  ALA A  31       3.812  17.778 -15.973  1.00  0.89           C  
ATOM    500  C   ALA A  31       3.303  18.478 -14.730  1.00  0.89           C  
ATOM    501  O   ALA A  31       3.291  17.919 -13.637  1.00  0.89           O  
ATOM    502  CB  ALA A  31       5.234  18.205 -16.251  1.00  0.89           C  
ATOM    503  H   ALA A  31       3.351  18.528 -17.917  1.00  0.89           H  
ATOM    504  HA  ALA A  31       3.792  16.704 -15.799  1.00  0.89           H  
ATOM    505 1HB  ALA A  31       5.860  17.954 -15.396  1.00  0.89           H  
ATOM    506 2HB  ALA A  31       5.609  17.696 -17.128  1.00  0.89           H  
ATOM    507 3HB  ALA A  31       5.256  19.277 -16.424  1.00  0.89           H  
ATOM    508  N   ALA A  32       2.774  19.679 -14.901  1.00  0.91           N  
ATOM    509  CA  ALA A  32       2.276  20.437 -13.772  1.00  0.91           C  
ATOM    510  C   ALA A  32       1.179  19.692 -13.009  1.00  0.91           C  
ATOM    511  O   ALA A  32       1.031  19.896 -11.800  1.00  0.91           O  
ATOM    512  CB  ALA A  32       1.758  21.783 -14.237  1.00  0.91           C  
ATOM    513  H   ALA A  32       2.786  20.121 -15.821  1.00  0.91           H  
ATOM    514  HA  ALA A  32       3.104  20.590 -13.097  1.00  0.91           H  
ATOM    515 1HB  ALA A  32       1.424  22.359 -13.379  1.00  0.91           H  
ATOM    516 2HB  ALA A  32       2.557  22.315 -14.752  1.00  0.91           H  
ATOM    517 3HB  ALA A  32       0.925  21.628 -14.923  1.00  0.91           H  
ATOM    518  N   LYS A  33       0.451  18.793 -13.694  1.00  0.90           N  
ATOM    519  CA  LYS A  33      -0.665  18.042 -13.131  1.00  0.90           C  
ATOM    520  C   LYS A  33      -0.229  16.763 -12.413  1.00  0.90           C  
ATOM    521  O   LYS A  33      -1.070  15.995 -11.939  1.00  0.90           O  
ATOM    522  CB  LYS A  33      -1.688  17.724 -14.235  1.00  0.90           C  
ATOM    523  CG  LYS A  33      -2.361  18.982 -14.777  1.00  0.90           C  
ATOM    524  CD  LYS A  33      -3.409  18.691 -15.821  1.00  0.90           C  
ATOM    525  CE  LYS A  33      -4.128  19.988 -16.228  1.00  0.90           C  
ATOM    526  NZ  LYS A  33      -4.819  20.630 -15.045  1.00  0.90           N  
ATOM    527  H   LYS A  33       0.674  18.606 -14.671  1.00  0.90           H  
ATOM    528  HA  LYS A  33      -1.157  18.677 -12.394  1.00  0.90           H  
ATOM    529 1HB  LYS A  33      -1.191  17.215 -15.063  1.00  0.90           H  
ATOM    530 2HB  LYS A  33      -2.458  17.057 -13.849  1.00  0.90           H  
ATOM    531 1HG  LYS A  33      -2.824  19.527 -13.957  1.00  0.90           H  
ATOM    532 2HG  LYS A  33      -1.598  19.620 -15.223  1.00  0.90           H  
ATOM    533 1HD  LYS A  33      -2.926  18.262 -16.700  1.00  0.90           H  
ATOM    534 2HD  LYS A  33      -4.133  17.975 -15.437  1.00  0.90           H  
ATOM    535 1HE  LYS A  33      -3.411  20.691 -16.652  1.00  0.90           H  
ATOM    536 2HE  LYS A  33      -4.878  19.758 -16.973  1.00  0.90           H  
ATOM    537 1HZ  LYS A  33      -5.310  21.507 -15.344  1.00  0.90           H  
ATOM    538 2HZ  LYS A  33      -5.497  19.945 -14.649  1.00  0.90           H  
ATOM    539 3HZ  LYS A  33      -4.144  20.863 -14.346  1.00  0.90           H  
ATOM    540  N   GLY A  34       1.084  16.541 -12.319  1.00  0.88           N  
ATOM    541  CA  GLY A  34       1.618  15.372 -11.632  1.00  0.88           C  
ATOM    542  C   GLY A  34       2.122  14.288 -12.574  1.00  0.88           C  
ATOM    543  O   GLY A  34       2.395  13.162 -12.148  1.00  0.88           O  
ATOM    544  H   GLY A  34       1.743  17.200 -12.735  1.00  0.88           H  
ATOM    545 1HA  GLY A  34       2.434  15.686 -10.985  1.00  0.88           H  
ATOM    546 2HA  GLY A  34       0.852  14.957 -10.981  1.00  0.88           H  
ATOM    547  N   LEU A  35       2.246  14.603 -13.855  1.00  0.84           N  
ATOM    548  CA  LEU A  35       2.728  13.610 -14.797  1.00  0.84           C  
ATOM    549  C   LEU A  35       4.244  13.603 -14.917  1.00  0.84           C  
ATOM    550  O   LEU A  35       4.916  14.600 -14.616  1.00  0.84           O  
ATOM    551  CB  LEU A  35       2.108  13.893 -16.149  1.00  0.84           C  
ATOM    552  CG  LEU A  35       0.631  13.894 -16.103  1.00  0.84           C  
ATOM    553  CD1 LEU A  35       0.105  14.268 -17.380  1.00  0.84           C  
ATOM    554  CD2 LEU A  35       0.196  12.588 -15.743  1.00  0.84           C  
ATOM    555  H   LEU A  35       1.987  15.530 -14.210  1.00  0.84           H  
ATOM    556  HA  LEU A  35       2.409  12.622 -14.464  1.00  0.84           H  
ATOM    557 1HB  LEU A  35       2.440  14.858 -16.503  1.00  0.84           H  
ATOM    558 2HB  LEU A  35       2.440  13.128 -16.853  1.00  0.84           H  
ATOM    559  HG  LEU A  35       0.284  14.619 -15.362  1.00  0.84           H  
ATOM    560 1HD1 LEU A  35      -0.934  14.258 -17.315  1.00  0.84           H  
ATOM    561 2HD1 LEU A  35       0.435  15.234 -17.595  1.00  0.84           H  
ATOM    562 3HD1 LEU A  35       0.430  13.585 -18.136  1.00  0.84           H  
ATOM    563 1HD2 LEU A  35      -0.872  12.543 -15.693  1.00  0.84           H  
ATOM    564 2HD2 LEU A  35       0.561  11.928 -16.512  1.00  0.84           H  
ATOM    565 3HD2 LEU A  35       0.609  12.313 -14.773  1.00  0.84           H  
ATOM    566  N   LEU A  36       4.766  12.456 -15.325  1.00  0.79           N  
ATOM    567  CA  LEU A  36       6.166  12.314 -15.691  1.00  0.79           C  
ATOM    568  C   LEU A  36       6.203  12.322 -17.189  1.00  0.79           C  
ATOM    569  O   LEU A  36       5.502  11.533 -17.823  1.00  0.79           O  
ATOM    570  CB  LEU A  36       6.777  11.023 -15.165  1.00  0.79           C  
ATOM    571  CG  LEU A  36       8.201  10.707 -15.634  1.00  0.79           C  
ATOM    572  CD1 LEU A  36       9.164  11.753 -15.109  1.00  0.79           C  
ATOM    573  CD2 LEU A  36       8.574   9.305 -15.157  1.00  0.79           C  
ATOM    574  H   LEU A  36       4.140  11.669 -15.497  1.00  0.79           H  
ATOM    575  HA  LEU A  36       6.734  13.165 -15.317  1.00  0.79           H  
ATOM    576 1HB  LEU A  36       6.812  11.095 -14.087  1.00  0.79           H  
ATOM    577 2HB  LEU A  36       6.130  10.187 -15.439  1.00  0.79           H  
ATOM    578  HG  LEU A  36       8.241  10.738 -16.726  1.00  0.79           H  
ATOM    579 1HD1 LEU A  36      10.164  11.520 -15.460  1.00  0.79           H  
ATOM    580 2HD1 LEU A  36       8.871  12.736 -15.479  1.00  0.79           H  
ATOM    581 3HD1 LEU A  36       9.150  11.752 -14.021  1.00  0.79           H  
ATOM    582 1HD2 LEU A  36       9.580   9.060 -15.497  1.00  0.79           H  
ATOM    583 2HD2 LEU A  36       8.539   9.269 -14.070  1.00  0.79           H  
ATOM    584 3HD2 LEU A  36       7.865   8.587 -15.571  1.00  0.79           H  
ATOM    585  N   ILE A  37       6.933  13.253 -17.756  1.00  0.75           N  
ATOM    586  CA  ILE A  37       6.946  13.349 -19.190  1.00  0.75           C  
ATOM    587  C   ILE A  37       8.313  13.272 -19.802  1.00  0.75           C  
ATOM    588  O   ILE A  37       9.218  13.990 -19.381  1.00  0.75           O  
ATOM    589  CB  ILE A  37       6.261  14.635 -19.618  1.00  0.75           C  
ATOM    590  CG1 ILE A  37       4.861  14.599 -19.118  1.00  0.75           C  
ATOM    591  CG2 ILE A  37       6.300  14.788 -21.061  1.00  0.75           C  
ATOM    592  CD1 ILE A  37       4.138  15.763 -19.350  1.00  0.75           C  
ATOM    593  H   ILE A  37       7.459  13.913 -17.181  1.00  0.75           H  
ATOM    594  HA  ILE A  37       6.368  12.523 -19.589  1.00  0.75           H  
ATOM    595  HB  ILE A  37       6.749  15.472 -19.147  1.00  0.75           H  
ATOM    596 1HG1 ILE A  37       4.357  13.790 -19.559  1.00  0.75           H  
ATOM    597 2HG1 ILE A  37       4.868  14.467 -18.046  1.00  0.75           H  
ATOM    598 1HG2 ILE A  37       5.797  15.699 -21.312  1.00  0.75           H  
ATOM    599 2HG2 ILE A  37       7.328  14.829 -21.415  1.00  0.75           H  
ATOM    600 3HG2 ILE A  37       5.789  13.934 -21.504  1.00  0.75           H  
ATOM    601 1HD1 ILE A  37       3.176  15.609 -18.917  1.00  0.75           H  
ATOM    602 2HD1 ILE A  37       4.632  16.587 -18.877  1.00  0.75           H  
ATOM    603 3HD1 ILE A  37       4.055  15.949 -20.417  1.00  0.75           H  
ATOM    604  N   THR A  38       8.449  12.410 -20.798  1.00  0.73           N  
ATOM    605  CA  THR A  38       9.697  12.324 -21.519  1.00  0.73           C  
ATOM    606  C   THR A  38       9.496  12.943 -22.892  1.00  0.73           C  
ATOM    607  O   THR A  38       8.552  12.594 -23.601  1.00  0.73           O  
ATOM    608  CB  THR A  38      10.223  10.886 -21.654  1.00  0.73           C  
ATOM    609  OG1 THR A  38      10.464  10.327 -20.352  1.00  0.73           O  
ATOM    610  CG2 THR A  38      11.551  10.902 -22.439  1.00  0.73           C  
ATOM    611  H   THR A  38       7.650  11.835 -21.070  1.00  0.73           H  
ATOM    612  HA  THR A  38      10.442  12.890 -20.986  1.00  0.73           H  
ATOM    613  HB  THR A  38       9.496  10.278 -22.167  1.00  0.73           H  
ATOM    614  HG1 THR A  38       9.671   9.838 -20.068  1.00  0.73           H  
ATOM    615 1HG2 THR A  38      11.938   9.888 -22.529  1.00  0.73           H  
ATOM    616 2HG2 THR A  38      11.389  11.312 -23.436  1.00  0.73           H  
ATOM    617 3HG2 THR A  38      12.281  11.519 -21.911  1.00  0.73           H  
ATOM    618  N   PHE A  39      10.356  13.890 -23.234  1.00  0.73           N  
ATOM    619  CA  PHE A  39      10.304  14.570 -24.521  1.00  0.73           C  
ATOM    620  C   PHE A  39      11.346  14.002 -25.459  1.00  0.73           C  
ATOM    621  O   PHE A  39      12.517  13.913 -25.080  1.00  0.73           O  
ATOM    622  CB  PHE A  39      10.537  16.060 -24.353  1.00  0.73           C  
ATOM    623  CG  PHE A  39      10.508  16.794 -25.642  1.00  0.73           C  
ATOM    624  CD1 PHE A  39       9.315  17.019 -26.293  1.00  0.73           C  
ATOM    625  CD2 PHE A  39      11.668  17.273 -26.221  1.00  0.73           C  
ATOM    626  CE1 PHE A  39       9.299  17.690 -27.480  1.00  0.73           C  
ATOM    627  CE2 PHE A  39      11.613  17.953 -27.394  1.00  0.73           C  
ATOM    628  CZ  PHE A  39      10.426  18.154 -28.021  1.00  0.73           C  
ATOM    629  H   PHE A  39      11.085  14.135 -22.562  1.00  0.73           H  
ATOM    630  HA  PHE A  39       9.322  14.410 -24.966  1.00  0.73           H  
ATOM    631 1HB  PHE A  39       9.769  16.478 -23.704  1.00  0.73           H  
ATOM    632 2HB  PHE A  39      11.501  16.230 -23.876  1.00  0.73           H  
ATOM    633  HD1 PHE A  39       8.388  16.651 -25.860  1.00  0.73           H  
ATOM    634  HD2 PHE A  39      12.616  17.103 -25.741  1.00  0.73           H  
ATOM    635  HE1 PHE A  39       8.396  17.853 -27.990  1.00  0.73           H  
ATOM    636  HE2 PHE A  39      12.506  18.318 -27.845  1.00  0.73           H  
ATOM    637  HZ  PHE A  39      10.384  18.681 -28.965  1.00  0.73           H  
ATOM    638  N   SER A  40      10.949  13.652 -26.685  1.00  0.77           N  
ATOM    639  CA  SER A  40      11.913  13.067 -27.593  1.00  0.77           C  
ATOM    640  C   SER A  40      11.898  13.512 -29.049  1.00  0.77           C  
ATOM    641  O   SER A  40      10.876  13.470 -29.746  1.00  0.77           O  
ATOM    642  CB  SER A  40      11.746  11.572 -27.582  1.00  0.77           C  
ATOM    643  OG  SER A  40      12.637  11.000 -28.454  1.00  0.77           O  
ATOM    644  H   SER A  40       9.970  13.722 -26.947  1.00  0.77           H  
ATOM    645  HA  SER A  40      12.888  13.329 -27.215  1.00  0.77           H  
ATOM    646 1HB  SER A  40      11.924  11.197 -26.573  1.00  0.77           H  
ATOM    647 2HB  SER A  40      10.733  11.322 -27.863  1.00  0.77           H  
ATOM    648  HG  SER A  40      13.513  11.340 -28.183  1.00  0.77           H  
ATOM    649  N   THR A  41      13.084  13.943 -29.473  1.00  0.83           N  
ATOM    650  CA  THR A  41      13.403  14.392 -30.827  1.00  0.83           C  
ATOM    651  C   THR A  41      14.703  13.743 -31.294  1.00  0.83           C  
ATOM    652  O   THR A  41      15.321  12.960 -30.572  1.00  0.83           O  
ATOM    653  CB  THR A  41      13.588  15.917 -30.922  1.00  0.83           C  
ATOM    654  OG1 THR A  41      14.770  16.303 -30.237  1.00  0.83           O  
ATOM    655  CG2 THR A  41      12.466  16.602 -30.339  1.00  0.83           C  
ATOM    656  H   THR A  41      13.827  13.941 -28.789  1.00  0.83           H  
ATOM    657  HA  THR A  41      12.599  14.090 -31.501  1.00  0.83           H  
ATOM    658  HB  THR A  41      13.672  16.214 -31.965  1.00  0.83           H  
ATOM    659  HG1 THR A  41      15.545  16.020 -30.762  1.00  0.83           H  
ATOM    660 1HG2 THR A  41      12.622  17.673 -30.410  1.00  0.83           H  
ATOM    661 2HG2 THR A  41      11.574  16.322 -30.868  1.00  0.83           H  
ATOM    662 3HG2 THR A  41      12.392  16.303 -29.314  1.00  0.83           H  
ATOM    663  N   THR A  42      15.097  14.078 -32.503  1.00  0.90           N  
ATOM    664  CA  THR A  42      16.377  13.701 -33.089  1.00  0.90           C  
ATOM    665  C   THR A  42      17.557  14.269 -32.289  1.00  0.90           C  
ATOM    666  O   THR A  42      17.504  15.431 -31.869  1.00  0.90           O  
ATOM    667  CB  THR A  42      16.449  14.189 -34.528  1.00  0.90           C  
ATOM    668  OG1 THR A  42      15.414  13.561 -35.288  1.00  0.90           O  
ATOM    669  CG2 THR A  42      17.764  13.901 -35.113  1.00  0.90           C  
ATOM    670  H   THR A  42      14.484  14.671 -33.045  1.00  0.90           H  
ATOM    671  HA  THR A  42      16.460  12.612 -33.084  1.00  0.90           H  
ATOM    672  HB  THR A  42      16.303  15.255 -34.552  1.00  0.90           H  
ATOM    673  HG1 THR A  42      15.551  13.760 -36.234  1.00  0.90           H  
ATOM    674 1HG2 THR A  42      17.784  14.267 -36.114  1.00  0.90           H  
ATOM    675 2HG2 THR A  42      18.526  14.386 -34.566  1.00  0.90           H  
ATOM    676 3HG2 THR A  42      17.935  12.825 -35.105  1.00  0.90           H  
ATOM    677  N   GLU A  43      18.618  13.463 -32.111  1.00  0.99           N  
ATOM    678  CA  GLU A  43      19.847  13.852 -31.399  1.00  0.99           C  
ATOM    679  C   GLU A  43      20.375  15.248 -31.740  1.00  0.99           C  
ATOM    680  O   GLU A  43      20.762  15.989 -30.841  1.00  0.99           O  
ATOM    681  CB  GLU A  43      20.980  12.862 -31.722  1.00  0.99           C  
ATOM    682  CG  GLU A  43      22.274  13.146 -30.954  1.00  0.99           C  
ATOM    683  CD  GLU A  43      23.439  12.220 -31.299  1.00  0.99           C  
ATOM    684  OE1 GLU A  43      23.322  11.443 -32.213  1.00  0.99           O  
ATOM    685  OE2 GLU A  43      24.445  12.297 -30.620  1.00  0.99           O  
ATOM    686  H   GLU A  43      18.549  12.503 -32.452  1.00  0.99           H  
ATOM    687  HA  GLU A  43      19.656  13.828 -30.335  1.00  0.99           H  
ATOM    688 1HB  GLU A  43      20.657  11.847 -31.476  1.00  0.99           H  
ATOM    689 2HB  GLU A  43      21.198  12.888 -32.789  1.00  0.99           H  
ATOM    690 1HG  GLU A  43      22.567  14.173 -31.171  1.00  0.99           H  
ATOM    691 2HG  GLU A  43      22.069  13.078 -29.887  1.00  0.99           H  
ATOM    692  N   HIS A  44      20.407  15.615 -33.017  1.00  1.07           N  
ATOM    693  CA  HIS A  44      20.968  16.912 -33.397  1.00  1.07           C  
ATOM    694  C   HIS A  44      20.169  18.046 -32.740  1.00  1.07           C  
ATOM    695  O   HIS A  44      20.729  18.883 -32.022  1.00  1.07           O  
ATOM    696  CB  HIS A  44      20.966  17.048 -34.923  1.00  1.07           C  
ATOM    697  CG  HIS A  44      21.635  18.277 -35.473  1.00  1.07           C  
ATOM    698  ND1 HIS A  44      23.009  18.405 -35.531  1.00  1.07           N  
ATOM    699  CD2 HIS A  44      21.130  19.414 -36.004  1.00  1.07           C  
ATOM    700  CE1 HIS A  44      23.322  19.565 -36.077  1.00  1.07           C  
ATOM    701  NE2 HIS A  44      22.202  20.197 -36.377  1.00  1.07           N  
ATOM    702  H   HIS A  44      20.069  14.977 -33.720  1.00  1.07           H  
ATOM    703  HA  HIS A  44      22.000  16.982 -33.050  1.00  1.07           H  
ATOM    704 1HB  HIS A  44      21.471  16.182 -35.346  1.00  1.07           H  
ATOM    705 2HB  HIS A  44      19.940  17.030 -35.287  1.00  1.07           H  
ATOM    706  HD1 HIS A  44      23.679  17.732 -35.216  1.00  1.07           H  
ATOM    707  HD2 HIS A  44      20.111  19.764 -36.171  1.00  1.07           H  
ATOM    708  HE1 HIS A  44      24.371  19.850 -36.211  1.00  1.07           H  
ATOM    709  N   ALA A  45      18.845  18.046 -32.942  1.00  1.13           N  
ATOM    710  CA  ALA A  45      17.989  19.050 -32.316  1.00  1.13           C  
ATOM    711  C   ALA A  45      18.110  18.939 -30.808  1.00  1.13           C  
ATOM    712  O   ALA A  45      18.071  19.941 -30.092  1.00  1.13           O  
ATOM    713  CB  ALA A  45      16.542  18.874 -32.735  1.00  1.13           C  
ATOM    714  H   ALA A  45      18.428  17.330 -33.517  1.00  1.13           H  
ATOM    715  HA  ALA A  45      18.340  20.039 -32.615  1.00  1.13           H  
ATOM    716 1HB  ALA A  45      15.929  19.636 -32.257  1.00  1.13           H  
ATOM    717 2HB  ALA A  45      16.458  18.966 -33.817  1.00  1.13           H  
ATOM    718 3HB  ALA A  45      16.196  17.884 -32.426  1.00  1.13           H  
ATOM    719  N   GLY A  46      18.263  17.709 -30.330  1.00  1.18           N  
ATOM    720  CA  GLY A  46      18.388  17.439 -28.920  1.00  1.18           C  
ATOM    721  C   GLY A  46      19.574  18.136 -28.305  1.00  1.18           C  
ATOM    722  O   GLY A  46      19.489  18.657 -27.195  1.00  1.18           O  
ATOM    723  H   GLY A  46      18.270  16.919 -30.968  1.00  1.18           H  
ATOM    724 1HA  GLY A  46      17.480  17.746 -28.416  1.00  1.18           H  
ATOM    725 2HA  GLY A  46      18.506  16.370 -28.792  1.00  1.18           H  
ATOM    726  N   LYS A  47      20.684  18.203 -29.030  1.00  1.21           N  
ATOM    727  CA  LYS A  47      21.837  18.908 -28.502  1.00  1.21           C  
ATOM    728  C   LYS A  47      21.531  20.397 -28.375  1.00  1.21           C  
ATOM    729  O   LYS A  47      21.889  21.021 -27.372  1.00  1.21           O  
ATOM    730  CB  LYS A  47      23.070  18.648 -29.362  1.00  1.21           C  
ATOM    731  CG  LYS A  47      23.618  17.223 -29.220  1.00  1.21           C  
ATOM    732  CD  LYS A  47      24.835  16.970 -30.103  1.00  1.21           C  
ATOM    733  CE  LYS A  47      25.349  15.543 -29.905  1.00  1.21           C  
ATOM    734  NZ  LYS A  47      26.504  15.225 -30.784  1.00  1.21           N  
ATOM    735  H   LYS A  47      20.724  17.727 -29.933  1.00  1.21           H  
ATOM    736  HA  LYS A  47      22.043  18.526 -27.504  1.00  1.21           H  
ATOM    737 1HB  LYS A  47      22.813  18.803 -30.412  1.00  1.21           H  
ATOM    738 2HB  LYS A  47      23.856  19.358 -29.105  1.00  1.21           H  
ATOM    739 1HG  LYS A  47      23.891  17.046 -28.182  1.00  1.21           H  
ATOM    740 2HG  LYS A  47      22.839  16.513 -29.492  1.00  1.21           H  
ATOM    741 1HD  LYS A  47      24.564  17.102 -31.156  1.00  1.21           H  
ATOM    742 2HD  LYS A  47      25.629  17.674 -29.860  1.00  1.21           H  
ATOM    743 1HE  LYS A  47      25.650  15.417 -28.869  1.00  1.21           H  
ATOM    744 2HE  LYS A  47      24.551  14.853 -30.123  1.00  1.21           H  
ATOM    745 1HZ  LYS A  47      26.798  14.276 -30.626  1.00  1.21           H  
ATOM    746 2HZ  LYS A  47      26.245  15.330 -31.774  1.00  1.21           H  
ATOM    747 3HZ  LYS A  47      27.271  15.850 -30.607  1.00  1.21           H  
ATOM    748  N   ASP A  48      20.813  20.971 -29.354  1.00  1.25           N  
ATOM    749  CA  ASP A  48      20.460  22.390 -29.230  1.00  1.25           C  
ATOM    750  C   ASP A  48      19.527  22.624 -28.038  1.00  1.25           C  
ATOM    751  O   ASP A  48      19.704  23.578 -27.275  1.00  1.25           O  
ATOM    752  CB  ASP A  48      19.773  22.934 -30.496  1.00  1.25           C  
ATOM    753  CG  ASP A  48      20.694  23.167 -31.714  1.00  1.25           C  
ATOM    754  OD1 ASP A  48      21.897  23.167 -31.568  1.00  1.25           O  
ATOM    755  OD2 ASP A  48      20.160  23.377 -32.782  1.00  1.25           O  
ATOM    756  H   ASP A  48      20.539  20.415 -30.170  1.00  1.25           H  
ATOM    757  HA  ASP A  48      21.376  22.958 -29.061  1.00  1.25           H  
ATOM    758 1HB  ASP A  48      18.987  22.239 -30.793  1.00  1.25           H  
ATOM    759 2HB  ASP A  48      19.283  23.878 -30.251  1.00  1.25           H  
ATOM    760  N   ILE A  49      18.570  21.714 -27.836  1.00  1.29           N  
ATOM    761  CA  ILE A  49      17.618  21.848 -26.735  1.00  1.29           C  
ATOM    762  C   ILE A  49      18.304  21.707 -25.408  1.00  1.29           C  
ATOM    763  O   ILE A  49      18.128  22.518 -24.490  1.00  1.29           O  
ATOM    764  CB  ILE A  49      16.520  20.766 -26.799  1.00  1.29           C  
ATOM    765  CG1 ILE A  49      15.625  20.933 -28.009  1.00  1.29           C  
ATOM    766  CG2 ILE A  49      15.673  20.779 -25.519  1.00  1.29           C  
ATOM    767  CD1 ILE A  49      14.784  19.731 -28.227  1.00  1.29           C  
ATOM    768  H   ILE A  49      18.481  20.939 -28.498  1.00  1.29           H  
ATOM    769  HA  ILE A  49      17.181  22.833 -26.767  1.00  1.29           H  
ATOM    770  HB  ILE A  49      17.003  19.787 -26.892  1.00  1.29           H  
ATOM    771 1HG1 ILE A  49      14.964  21.775 -27.859  1.00  1.29           H  
ATOM    772 2HG1 ILE A  49      16.227  21.112 -28.896  1.00  1.29           H  
ATOM    773 1HG2 ILE A  49      14.927  19.990 -25.570  1.00  1.29           H  
ATOM    774 2HG2 ILE A  49      16.313  20.610 -24.661  1.00  1.29           H  
ATOM    775 3HG2 ILE A  49      15.176  21.743 -25.419  1.00  1.29           H  
ATOM    776 1HD1 ILE A  49      14.146  19.864 -29.076  1.00  1.29           H  
ATOM    777 2HD1 ILE A  49      15.421  18.868 -28.396  1.00  1.29           H  
ATOM    778 3HD1 ILE A  49      14.184  19.578 -27.340  1.00  1.29           H  
ATOM    779  N   ARG A  50      19.106  20.660 -25.306  1.00  1.35           N  
ATOM    780  CA  ARG A  50      19.784  20.358 -24.083  1.00  1.35           C  
ATOM    781  C   ARG A  50      20.661  21.511 -23.632  1.00  1.35           C  
ATOM    782  O   ARG A  50      20.633  21.932 -22.467  1.00  1.35           O  
ATOM    783  CB  ARG A  50      20.631  19.109 -24.238  1.00  1.35           C  
ATOM    784  CG  ARG A  50      21.304  18.711 -22.976  1.00  1.35           C  
ATOM    785  CD  ARG A  50      22.075  17.460 -23.059  1.00  1.35           C  
ATOM    786  NE  ARG A  50      22.737  17.193 -21.784  1.00  1.35           N  
ATOM    787  CZ  ARG A  50      23.549  16.148 -21.530  1.00  1.35           C  
ATOM    788  NH1 ARG A  50      23.775  15.249 -22.465  1.00  1.35           N  
ATOM    789  NH2 ARG A  50      24.124  16.029 -20.343  1.00  1.35           N  
ATOM    790  H   ARG A  50      19.232  20.041 -26.099  1.00  1.35           H  
ATOM    791  HA  ARG A  50      19.030  20.160 -23.348  1.00  1.35           H  
ATOM    792 1HB  ARG A  50      20.001  18.279 -24.559  1.00  1.35           H  
ATOM    793 2HB  ARG A  50      21.389  19.269 -25.005  1.00  1.35           H  
ATOM    794 1HG  ARG A  50      21.952  19.513 -22.623  1.00  1.35           H  
ATOM    795 2HG  ARG A  50      20.523  18.532 -22.255  1.00  1.35           H  
ATOM    796 1HD  ARG A  50      21.410  16.633 -23.287  1.00  1.35           H  
ATOM    797 2HD  ARG A  50      22.833  17.546 -23.834  1.00  1.35           H  
ATOM    798  HE  ARG A  50      22.540  17.859 -21.023  1.00  1.35           H  
ATOM    799 1HH1 ARG A  50      23.323  15.339 -23.370  1.00  1.35           H  
ATOM    800 2HH1 ARG A  50      24.380  14.465 -22.279  1.00  1.35           H  
ATOM    801 1HH2 ARG A  50      23.981  16.743 -19.640  1.00  1.35           H  
ATOM    802 2HH2 ARG A  50      24.737  15.250 -20.154  1.00  1.35           H  
ATOM    803  N   GLN A  51      21.441  22.060 -24.562  1.00  1.40           N  
ATOM    804  CA  GLN A  51      22.325  23.149 -24.203  1.00  1.40           C  
ATOM    805  C   GLN A  51      21.566  24.430 -23.879  1.00  1.40           C  
ATOM    806  O   GLN A  51      21.842  25.077 -22.865  1.00  1.40           O  
ATOM    807  CB  GLN A  51      23.305  23.402 -25.348  1.00  1.40           C  
ATOM    808  CG  GLN A  51      24.303  22.270 -25.554  1.00  1.40           C  
ATOM    809  CD  GLN A  51      25.204  22.492 -26.753  1.00  1.40           C  
ATOM    810  OE1 GLN A  51      25.072  23.477 -27.483  1.00  1.40           O  
ATOM    811  NE2 GLN A  51      26.129  21.564 -26.971  1.00  1.40           N  
ATOM    812  H   GLN A  51      21.445  21.709 -25.523  1.00  1.40           H  
ATOM    813  HA  GLN A  51      22.887  22.855 -23.318  1.00  1.40           H  
ATOM    814 1HB  GLN A  51      22.741  23.520 -26.279  1.00  1.40           H  
ATOM    815 2HB  GLN A  51      23.851  24.326 -25.172  1.00  1.40           H  
ATOM    816 1HG  GLN A  51      24.925  22.186 -24.666  1.00  1.40           H  
ATOM    817 2HG  GLN A  51      23.750  21.343 -25.708  1.00  1.40           H  
ATOM    818 1HE2 GLN A  51      26.750  21.652 -27.749  1.00  1.40           H  
ATOM    819 2HE2 GLN A  51      26.204  20.778 -26.358  1.00  1.40           H  
ATOM    820  N   ALA A  52      20.546  24.755 -24.681  1.00  1.43           N  
ATOM    821  CA  ALA A  52      19.786  25.987 -24.503  1.00  1.43           C  
ATOM    822  C   ALA A  52      19.135  26.083 -23.145  1.00  1.43           C  
ATOM    823  O   ALA A  52      19.080  27.158 -22.543  1.00  1.43           O  
ATOM    824  CB  ALA A  52      18.698  26.075 -25.549  1.00  1.43           C  
ATOM    825  H   ALA A  52      20.313  24.170 -25.484  1.00  1.43           H  
ATOM    826  HA  ALA A  52      20.470  26.825 -24.614  1.00  1.43           H  
ATOM    827 1HB  ALA A  52      18.154  27.011 -25.417  1.00  1.43           H  
ATOM    828 2HB  ALA A  52      19.142  26.045 -26.545  1.00  1.43           H  
ATOM    829 3HB  ALA A  52      18.010  25.236 -25.436  1.00  1.43           H  
ATOM    830  N   ASN A  53      18.657  24.954 -22.646  1.00  1.44           N  
ATOM    831  CA  ASN A  53      17.956  24.935 -21.384  1.00  1.44           C  
ATOM    832  C   ASN A  53      18.746  24.361 -20.198  1.00  1.44           C  
ATOM    833  O   ASN A  53      18.148  24.072 -19.160  1.00  1.44           O  
ATOM    834  CB  ASN A  53      16.660  24.189 -21.587  1.00  1.44           C  
ATOM    835  CG  ASN A  53      15.652  24.938 -22.441  1.00  1.44           C  
ATOM    836  OD1 ASN A  53      15.016  25.863 -21.926  1.00  1.44           O  
ATOM    837  ND2 ASN A  53      15.489  24.556 -23.696  1.00  1.44           N  
ATOM    838  H   ASN A  53      18.729  24.092 -23.191  1.00  1.44           H  
ATOM    839  HA  ASN A  53      17.711  25.964 -21.123  1.00  1.44           H  
ATOM    840 1HB  ASN A  53      16.899  23.286 -22.108  1.00  1.44           H  
ATOM    841 2HB  ASN A  53      16.214  23.927 -20.628  1.00  1.44           H  
ATOM    842 1HD2 ASN A  53      14.792  25.027 -24.288  1.00  1.44           H  
ATOM    843 2HD2 ASN A  53      16.041  23.798 -24.065  1.00  1.44           H  
ATOM    844  N   ASN A  54      20.074  24.202 -20.327  1.00  1.41           N  
ATOM    845  CA  ASN A  54      20.897  23.654 -19.227  1.00  1.41           C  
ATOM    846  C   ASN A  54      20.364  22.312 -18.679  1.00  1.41           C  
ATOM    847  O   ASN A  54      20.285  22.105 -17.465  1.00  1.41           O  
ATOM    848  CB  ASN A  54      21.025  24.663 -18.101  1.00  1.41           C  
ATOM    849  CG  ASN A  54      21.761  25.911 -18.514  1.00  1.41           C  
ATOM    850  OD1 ASN A  54      22.783  25.851 -19.207  1.00  1.41           O  
ATOM    851  ND2 ASN A  54      21.259  27.048 -18.094  1.00  1.41           N  
ATOM    852  H   ASN A  54      20.538  24.472 -21.198  1.00  1.41           H  
ATOM    853  HA  ASN A  54      21.894  23.456 -19.628  1.00  1.41           H  
ATOM    854 1HB  ASN A  54      20.040  24.941 -17.731  1.00  1.41           H  
ATOM    855 2HB  ASN A  54      21.560  24.204 -17.270  1.00  1.41           H  
ATOM    856 1HD2 ASN A  54      21.704  27.910 -18.338  1.00  1.41           H  
ATOM    857 2HD2 ASN A  54      20.430  27.052 -17.535  1.00  1.41           H  
ATOM    858  N   ILE A  55      19.997  21.420 -19.588  1.00  1.36           N  
ATOM    859  CA  ILE A  55      19.415  20.115 -19.305  1.00  1.36           C  
ATOM    860  C   ILE A  55      20.376  18.941 -19.217  1.00  1.36           C  
ATOM    861  O   ILE A  55      21.348  18.855 -19.976  1.00  1.36           O  
ATOM    862  CB  ILE A  55      18.395  19.798 -20.404  1.00  1.36           C  
ATOM    863  CG1 ILE A  55      17.234  20.727 -20.344  1.00  1.36           C  
ATOM    864  CG2 ILE A  55      17.939  18.339 -20.407  1.00  1.36           C  
ATOM    865  CD1 ILE A  55      16.425  20.672 -21.603  1.00  1.36           C  
ATOM    866  H   ILE A  55      20.127  21.669 -20.570  1.00  1.36           H  
ATOM    867  HA  ILE A  55      18.893  20.191 -18.353  1.00  1.36           H  
ATOM    868  HB  ILE A  55      18.868  19.998 -21.307  1.00  1.36           H  
ATOM    869 1HG1 ILE A  55      16.595  20.438 -19.510  1.00  1.36           H  
ATOM    870 2HG1 ILE A  55      17.577  21.735 -20.177  1.00  1.36           H  
ATOM    871 1HG2 ILE A  55      17.265  18.191 -21.240  1.00  1.36           H  
ATOM    872 2HG2 ILE A  55      18.792  17.679 -20.533  1.00  1.36           H  
ATOM    873 3HG2 ILE A  55      17.426  18.101 -19.474  1.00  1.36           H  
ATOM    874 1HD1 ILE A  55      15.569  21.341 -21.524  1.00  1.36           H  
ATOM    875 2HD1 ILE A  55      17.047  20.974 -22.435  1.00  1.36           H  
ATOM    876 3HD1 ILE A  55      16.089  19.678 -21.771  1.00  1.36           H  
ATOM    877  N   ILE A  56      20.127  18.067 -18.250  1.00  1.27           N  
ATOM    878  CA  ILE A  56      20.833  16.804 -18.170  1.00  1.27           C  
ATOM    879  C   ILE A  56      19.813  15.723 -18.519  1.00  1.27           C  
ATOM    880  O   ILE A  56      18.793  15.569 -17.849  1.00  1.27           O  
ATOM    881  CB  ILE A  56      21.494  16.584 -16.813  1.00  1.27           C  
ATOM    882  CG1 ILE A  56      22.527  17.693 -16.574  1.00  1.27           C  
ATOM    883  CG2 ILE A  56      22.125  15.202 -16.764  1.00  1.27           C  
ATOM    884  CD1 ILE A  56      23.095  17.714 -15.190  1.00  1.27           C  
ATOM    885  H   ILE A  56      19.367  18.251 -17.605  1.00  1.27           H  
ATOM    886  HA  ILE A  56      21.618  16.782 -18.925  1.00  1.27           H  
ATOM    887  HB  ILE A  56      20.748  16.669 -16.026  1.00  1.27           H  
ATOM    888 1HG1 ILE A  56      23.344  17.564 -17.280  1.00  1.27           H  
ATOM    889 2HG1 ILE A  56      22.061  18.662 -16.760  1.00  1.27           H  
ATOM    890 1HG2 ILE A  56      22.593  15.050 -15.794  1.00  1.27           H  
ATOM    891 2HG2 ILE A  56      21.360  14.453 -16.914  1.00  1.27           H  
ATOM    892 3HG2 ILE A  56      22.878  15.117 -17.545  1.00  1.27           H  
ATOM    893 1HD1 ILE A  56      23.819  18.524 -15.105  1.00  1.27           H  
ATOM    894 2HD1 ILE A  56      22.295  17.873 -14.475  1.00  1.27           H  
ATOM    895 3HD1 ILE A  56      23.587  16.765 -14.984  1.00  1.27           H  
ATOM    896  N   ASP A  57      20.083  14.978 -19.581  1.00  1.18           N  
ATOM    897  CA  ASP A  57      19.131  14.003 -20.133  1.00  1.18           C  
ATOM    898  C   ASP A  57      18.735  12.872 -19.171  1.00  1.18           C  
ATOM    899  O   ASP A  57      17.662  12.275 -19.308  1.00  1.18           O  
ATOM    900  CB  ASP A  57      19.700  13.413 -21.422  1.00  1.18           C  
ATOM    901  CG  ASP A  57      19.734  14.430 -22.591  1.00  1.18           C  
ATOM    902  OD1 ASP A  57      19.136  15.482 -22.479  1.00  1.18           O  
ATOM    903  OD2 ASP A  57      20.405  14.155 -23.563  1.00  1.18           O  
ATOM    904  H   ASP A  57      20.957  15.126 -20.063  1.00  1.18           H  
ATOM    905  HA  ASP A  57      18.219  14.542 -20.392  1.00  1.18           H  
ATOM    906 1HB  ASP A  57      20.704  13.030 -21.242  1.00  1.18           H  
ATOM    907 2HB  ASP A  57      19.076  12.566 -21.724  1.00  1.18           H  
ATOM    908  N   ASP A  58      19.602  12.578 -18.209  1.00  1.09           N  
ATOM    909  CA  ASP A  58      19.349  11.512 -17.254  1.00  1.09           C  
ATOM    910  C   ASP A  58      18.824  12.017 -15.912  1.00  1.09           C  
ATOM    911  O   ASP A  58      18.778  11.264 -14.938  1.00  1.09           O  
ATOM    912  CB  ASP A  58      20.603  10.673 -17.057  1.00  1.09           C  
ATOM    913  CG  ASP A  58      20.962   9.896 -18.318  1.00  1.09           C  
ATOM    914  OD1 ASP A  58      20.065   9.328 -18.927  1.00  1.09           O  
ATOM    915  OD2 ASP A  58      22.117   9.881 -18.671  1.00  1.09           O  
ATOM    916  H   ASP A  58      20.454  13.113 -18.143  1.00  1.09           H  
ATOM    917  HA  ASP A  58      18.588  10.862 -17.674  1.00  1.09           H  
ATOM    918 1HB  ASP A  58      21.437  11.323 -16.788  1.00  1.09           H  
ATOM    919 2HB  ASP A  58      20.452   9.971 -16.236  1.00  1.09           H  
ATOM    920  N   GLN A  59      18.427  13.284 -15.855  1.00  1.02           N  
ATOM    921  CA  GLN A  59      17.872  13.849 -14.635  1.00  1.02           C  
ATOM    922  C   GLN A  59      16.483  14.394 -14.905  1.00  1.02           C  
ATOM    923  O   GLN A  59      16.134  14.696 -16.045  1.00  1.02           O  
ATOM    924  CB  GLN A  59      18.766  14.946 -14.070  1.00  1.02           C  
ATOM    925  CG  GLN A  59      20.143  14.460 -13.651  1.00  1.02           C  
ATOM    926  CD  GLN A  59      21.001  15.563 -13.076  1.00  1.02           C  
ATOM    927  OE1 GLN A  59      20.570  16.715 -12.976  1.00  1.02           O  
ATOM    928  NE2 GLN A  59      22.227  15.220 -12.694  1.00  1.02           N  
ATOM    929  H   GLN A  59      18.499  13.889 -16.674  1.00  1.02           H  
ATOM    930  HA  GLN A  59      17.779  13.060 -13.889  1.00  1.02           H  
ATOM    931 1HB  GLN A  59      18.893  15.722 -14.823  1.00  1.02           H  
ATOM    932 2HB  GLN A  59      18.282  15.403 -13.208  1.00  1.02           H  
ATOM    933 1HG  GLN A  59      20.023  13.686 -12.894  1.00  1.02           H  
ATOM    934 2HG  GLN A  59      20.648  14.048 -14.516  1.00  1.02           H  
ATOM    935 1HE2 GLN A  59      22.842  15.907 -12.306  1.00  1.02           H  
ATOM    936 2HE2 GLN A  59      22.535  14.273 -12.794  1.00  1.02           H  
ATOM    937  N   LEU A  60      15.681  14.508 -13.861  1.00  0.97           N  
ATOM    938  CA  LEU A  60      14.352  15.060 -14.033  1.00  0.97           C  
ATOM    939  C   LEU A  60      14.282  16.525 -13.634  1.00  0.97           C  
ATOM    940  O   LEU A  60      14.822  16.911 -12.595  1.00  0.97           O  
ATOM    941  CB  LEU A  60      13.370  14.284 -13.172  1.00  0.97           C  
ATOM    942  CG  LEU A  60      13.244  12.824 -13.426  1.00  0.97           C  
ATOM    943  CD1 LEU A  60      12.218  12.230 -12.460  1.00  0.97           C  
ATOM    944  CD2 LEU A  60      12.849  12.645 -14.829  1.00  0.97           C  
ATOM    945  H   LEU A  60      15.996  14.228 -12.944  1.00  0.97           H  
ATOM    946  HA  LEU A  60      14.062  14.976 -15.080  1.00  0.97           H  
ATOM    947 1HB  LEU A  60      13.620  14.432 -12.123  1.00  0.97           H  
ATOM    948 2HB  LEU A  60      12.444  14.693 -13.345  1.00  0.97           H  
ATOM    949  HG  LEU A  60      14.199  12.329 -13.251  1.00  0.97           H  
ATOM    950 1HD1 LEU A  60      12.119  11.161 -12.643  1.00  0.97           H  
ATOM    951 2HD1 LEU A  60      12.546  12.394 -11.433  1.00  0.97           H  
ATOM    952 3HD1 LEU A  60      11.256  12.707 -12.610  1.00  0.97           H  
ATOM    953 1HD2 LEU A  60      12.750  11.585 -15.057  1.00  0.97           H  
ATOM    954 2HD2 LEU A  60      11.899  13.150 -15.010  1.00  0.97           H  
ATOM    955 3HD2 LEU A  60      13.622  13.089 -15.456  1.00  0.97           H  
ATOM    956  N   THR A  61      13.556  17.321 -14.415  1.00  0.95           N  
ATOM    957  CA  THR A  61      13.332  18.715 -14.075  1.00  0.95           C  
ATOM    958  C   THR A  61      11.921  18.868 -13.511  1.00  0.95           C  
ATOM    959  O   THR A  61      10.964  18.525 -14.199  1.00  0.95           O  
ATOM    960  CB  THR A  61      13.470  19.617 -15.316  1.00  0.95           C  
ATOM    961  OG1 THR A  61      14.803  19.520 -15.849  1.00  0.95           O  
ATOM    962  CG2 THR A  61      13.156  21.059 -14.948  1.00  0.95           C  
ATOM    963  H   THR A  61      13.167  16.956 -15.286  1.00  0.95           H  
ATOM    964  HA  THR A  61      14.082  19.009 -13.355  1.00  0.95           H  
ATOM    965  HB  THR A  61      12.766  19.282 -16.081  1.00  0.95           H  
ATOM    966  HG1 THR A  61      14.960  18.624 -16.172  1.00  0.95           H  
ATOM    967 1HG2 THR A  61      13.245  21.688 -15.830  1.00  0.95           H  
ATOM    968 2HG2 THR A  61      12.136  21.121 -14.556  1.00  0.95           H  
ATOM    969 3HG2 THR A  61      13.854  21.400 -14.187  1.00  0.95           H  
ATOM    970  N   PRO A  62      11.731  19.298 -12.257  1.00  0.94           N  
ATOM    971  CA  PRO A  62      10.418  19.438 -11.670  1.00  0.94           C  
ATOM    972  C   PRO A  62       9.652  20.588 -12.294  1.00  0.94           C  
ATOM    973  O   PRO A  62      10.202  21.678 -12.481  1.00  0.94           O  
ATOM    974  CB  PRO A  62      10.735  19.696 -10.197  1.00  0.94           C  
ATOM    975  CG  PRO A  62      12.130  20.300 -10.197  1.00  0.94           C  
ATOM    976  CD  PRO A  62      12.848  19.660 -11.379  1.00  0.94           C  
ATOM    977  HA  PRO A  62       9.865  18.504 -11.789  1.00  0.94           H  
ATOM    978 1HB  PRO A  62       9.976  20.372  -9.776  1.00  0.94           H  
ATOM    979 2HB  PRO A  62      10.665  18.765  -9.630  1.00  0.94           H  
ATOM    980 1HG  PRO A  62      12.062  21.395 -10.291  1.00  0.94           H  
ATOM    981 2HG  PRO A  62      12.631  20.095  -9.239  1.00  0.94           H  
ATOM    982 1HD  PRO A  62      13.485  20.427 -11.839  1.00  0.94           H  
ATOM    983 2HD  PRO A  62      13.413  18.761 -11.072  1.00  0.94           H  
ATOM    984  N   VAL A  63       8.385  20.338 -12.576  1.00  0.94           N  
ATOM    985  CA  VAL A  63       7.453  21.320 -13.109  1.00  0.94           C  
ATOM    986  C   VAL A  63       6.148  21.242 -12.336  1.00  0.94           C  
ATOM    987  O   VAL A  63       5.449  20.234 -12.422  1.00  0.94           O  
ATOM    988  CB  VAL A  63       7.162  21.036 -14.590  1.00  0.94           C  
ATOM    989  CG1 VAL A  63       6.183  22.061 -15.131  1.00  0.94           C  
ATOM    990  CG2 VAL A  63       8.443  21.029 -15.401  1.00  0.94           C  
ATOM    991  H   VAL A  63       8.045  19.400 -12.380  1.00  0.94           H  
ATOM    992  HA  VAL A  63       7.881  22.316 -12.999  1.00  0.94           H  
ATOM    993  HB  VAL A  63       6.693  20.070 -14.665  1.00  0.94           H  
ATOM    994 1HG1 VAL A  63       5.960  21.837 -16.157  1.00  0.94           H  
ATOM    995 2HG1 VAL A  63       5.261  22.028 -14.551  1.00  0.94           H  
ATOM    996 3HG1 VAL A  63       6.619  23.055 -15.064  1.00  0.94           H  
ATOM    997 1HG2 VAL A  63       8.194  20.819 -16.420  1.00  0.94           H  
ATOM    998 2HG2 VAL A  63       8.924  22.004 -15.333  1.00  0.94           H  
ATOM    999 3HG2 VAL A  63       9.122  20.262 -15.031  1.00  0.94           H  
ATOM   1000  N   GLY A  64       5.774  22.282 -11.601  1.00  0.93           N  
ATOM   1001  CA  GLY A  64       4.532  22.148 -10.844  1.00  0.93           C  
ATOM   1002  C   GLY A  64       4.672  20.933  -9.931  1.00  0.93           C  
ATOM   1003  O   GLY A  64       5.647  20.836  -9.186  1.00  0.93           O  
ATOM   1004  H   GLY A  64       6.341  23.117 -11.546  1.00  0.93           H  
ATOM   1005 1HA  GLY A  64       4.363  23.044 -10.247  1.00  0.93           H  
ATOM   1006 2HA  GLY A  64       3.681  22.035 -11.508  1.00  0.93           H  
ATOM   1007  N   ASN A  65       3.719  19.996 -10.006  1.00  0.92           N  
ATOM   1008  CA  ASN A  65       3.762  18.797  -9.169  1.00  0.92           C  
ATOM   1009  C   ASN A  65       4.377  17.555  -9.850  1.00  0.92           C  
ATOM   1010  O   ASN A  65       4.345  16.461  -9.277  1.00  0.92           O  
ATOM   1011  CB  ASN A  65       2.356  18.460  -8.728  1.00  0.92           C  
ATOM   1012  CG  ASN A  65       1.787  19.483  -7.790  1.00  0.92           C  
ATOM   1013  OD1 ASN A  65       2.480  19.998  -6.902  1.00  0.92           O  
ATOM   1014  ND2 ASN A  65       0.531  19.799  -7.975  1.00  0.92           N  
ATOM   1015  H   ASN A  65       2.926  20.112 -10.640  1.00  0.92           H  
ATOM   1016  HA  ASN A  65       4.372  19.017  -8.292  1.00  0.92           H  
ATOM   1017 1HB  ASN A  65       1.710  18.391  -9.610  1.00  0.92           H  
ATOM   1018 2HB  ASN A  65       2.348  17.487  -8.241  1.00  0.92           H  
ATOM   1019 1HD2 ASN A  65       0.093  20.478  -7.387  1.00  0.92           H  
ATOM   1020 2HD2 ASN A  65       0.008  19.362  -8.710  1.00  0.92           H  
ATOM   1021  N   GLY A  66       4.912  17.710 -11.066  1.00  0.89           N  
ATOM   1022  CA  GLY A  66       5.478  16.586 -11.825  1.00  0.89           C  
ATOM   1023  C   GLY A  66       6.876  16.871 -12.366  1.00  0.89           C  
ATOM   1024  O   GLY A  66       7.590  17.728 -11.846  1.00  0.89           O  
ATOM   1025  H   GLY A  66       4.931  18.636 -11.493  1.00  0.89           H  
ATOM   1026 1HA  GLY A  66       5.516  15.703 -11.190  1.00  0.89           H  
ATOM   1027 2HA  GLY A  66       4.820  16.334 -12.655  1.00  0.89           H  
ATOM   1028  N   PHE A  67       7.296  16.079 -13.360  1.00  0.85           N  
ATOM   1029  CA  PHE A  67       8.651  16.181 -13.919  1.00  0.85           C  
ATOM   1030  C   PHE A  67       8.781  16.037 -15.434  1.00  0.85           C  
ATOM   1031  O   PHE A  67       8.022  15.278 -16.043  1.00  0.85           O  
ATOM   1032  CB  PHE A  67       9.548  15.119 -13.319  1.00  0.85           C  
ATOM   1033  CG  PHE A  67       9.809  15.215 -11.862  1.00  0.85           C  
ATOM   1034  CD1 PHE A  67       8.986  14.591 -10.949  1.00  0.85           C  
ATOM   1035  CD2 PHE A  67      10.895  15.923 -11.398  1.00  0.85           C  
ATOM   1036  CE1 PHE A  67       9.246  14.684  -9.601  1.00  0.85           C  
ATOM   1037  CE2 PHE A  67      11.165  16.017 -10.068  1.00  0.85           C  
ATOM   1038  CZ  PHE A  67      10.339  15.400  -9.159  1.00  0.85           C  
ATOM   1039  H   PHE A  67       6.631  15.411 -13.755  1.00  0.85           H  
ATOM   1040  HA  PHE A  67       9.038  17.160 -13.652  1.00  0.85           H  
ATOM   1041 1HB  PHE A  67       9.115  14.154 -13.505  1.00  0.85           H  
ATOM   1042 2HB  PHE A  67      10.469  15.158 -13.846  1.00  0.85           H  
ATOM   1043  HD1 PHE A  67       8.123  14.024 -11.303  1.00  0.85           H  
ATOM   1044  HD2 PHE A  67      11.546  16.415 -12.110  1.00  0.85           H  
ATOM   1045  HE1 PHE A  67       8.588  14.192  -8.884  1.00  0.85           H  
ATOM   1046  HE2 PHE A  67      12.031  16.585  -9.729  1.00  0.85           H  
ATOM   1047  HZ  PHE A  67      10.547  15.475  -8.093  1.00  0.85           H  
ATOM   1048  N   ILE A  68       9.805  16.686 -16.011  1.00  0.83           N  
ATOM   1049  CA  ILE A  68      10.145  16.494 -17.424  1.00  0.83           C  
ATOM   1050  C   ILE A  68      11.585  15.986 -17.634  1.00  0.83           C  
ATOM   1051  O   ILE A  68      12.545  16.472 -17.021  1.00  0.83           O  
ATOM   1052  CB  ILE A  68       9.911  17.759 -18.290  1.00  0.83           C  
ATOM   1053  CG1 ILE A  68       8.448  18.148 -18.241  1.00  0.83           C  
ATOM   1054  CG2 ILE A  68      10.305  17.484 -19.771  1.00  0.83           C  
ATOM   1055  CD1 ILE A  68       8.149  19.408 -18.942  1.00  0.83           C  
ATOM   1056  H   ILE A  68      10.353  17.331 -15.443  1.00  0.83           H  
ATOM   1057  HA  ILE A  68       9.478  15.738 -17.816  1.00  0.83           H  
ATOM   1058  HB  ILE A  68      10.500  18.588 -17.898  1.00  0.83           H  
ATOM   1059 1HG1 ILE A  68       7.856  17.361 -18.682  1.00  0.83           H  
ATOM   1060 2HG1 ILE A  68       8.150  18.265 -17.203  1.00  0.83           H  
ATOM   1061 1HG2 ILE A  68      10.128  18.372 -20.372  1.00  0.83           H  
ATOM   1062 2HG2 ILE A  68      11.350  17.217 -19.837  1.00  0.83           H  
ATOM   1063 3HG2 ILE A  68       9.701  16.657 -20.160  1.00  0.83           H  
ATOM   1064 1HD1 ILE A  68       7.104  19.602 -18.850  1.00  0.83           H  
ATOM   1065 2HD1 ILE A  68       8.718  20.214 -18.509  1.00  0.83           H  
ATOM   1066 3HD1 ILE A  68       8.409  19.314 -19.993  1.00  0.83           H  
ATOM   1067  N   ARG A  69      11.706  14.960 -18.475  1.00  0.82           N  
ATOM   1068  CA  ARG A  69      12.975  14.337 -18.851  1.00  0.82           C  
ATOM   1069  C   ARG A  69      13.138  14.459 -20.362  1.00  0.82           C  
ATOM   1070  O   ARG A  69      12.149  14.438 -21.091  1.00  0.82           O  
ATOM   1071  CB  ARG A  69      13.016  12.865 -18.478  1.00  0.82           C  
ATOM   1072  CG  ARG A  69      14.385  12.174 -18.685  1.00  0.82           C  
ATOM   1073  CD  ARG A  69      14.409  10.780 -18.162  1.00  0.82           C  
ATOM   1074  NE  ARG A  69      15.735  10.143 -18.318  1.00  0.82           N  
ATOM   1075  CZ  ARG A  69      15.992   8.834 -18.019  1.00  0.82           C  
ATOM   1076  NH1 ARG A  69      15.004   8.069 -17.569  1.00  0.82           N  
ATOM   1077  NH2 ARG A  69      17.206   8.301 -18.168  1.00  0.82           N  
ATOM   1078  H   ARG A  69      10.853  14.602 -18.897  1.00  0.82           H  
ATOM   1079  HA  ARG A  69      13.799  14.856 -18.356  1.00  0.82           H  
ATOM   1080 1HB  ARG A  69      12.698  12.731 -17.481  1.00  0.82           H  
ATOM   1081 2HB  ARG A  69      12.302  12.329 -19.110  1.00  0.82           H  
ATOM   1082 1HG  ARG A  69      14.625  12.122 -19.749  1.00  0.82           H  
ATOM   1083 2HG  ARG A  69      15.165  12.747 -18.167  1.00  0.82           H  
ATOM   1084 1HD  ARG A  69      14.160  10.789 -17.103  1.00  0.82           H  
ATOM   1085 2HD  ARG A  69      13.678  10.181 -18.706  1.00  0.82           H  
ATOM   1086  HE  ARG A  69      16.512  10.744 -18.664  1.00  0.82           H  
ATOM   1087 1HH1 ARG A  69      14.080   8.453 -17.452  1.00  0.82           H  
ATOM   1088 2HH1 ARG A  69      15.165   7.068 -17.339  1.00  0.82           H  
ATOM   1089 1HH2 ARG A  69      18.019   8.850 -18.509  1.00  0.82           H  
ATOM   1090 2HH2 ARG A  69      17.351   7.324 -17.937  1.00  0.82           H  
ATOM   1091  N   PHE A  70      14.358  14.636 -20.829  1.00  0.84           N  
ATOM   1092  CA  PHE A  70      14.598  14.718 -22.264  1.00  0.84           C  
ATOM   1093  C   PHE A  70      15.345  13.486 -22.750  1.00  0.84           C  
ATOM   1094  O   PHE A  70      16.235  12.998 -22.061  1.00  0.84           O  
ATOM   1095  CB  PHE A  70      15.374  15.994 -22.521  1.00  0.84           C  
ATOM   1096  CG  PHE A  70      14.535  17.202 -22.253  1.00  0.84           C  
ATOM   1097  CD1 PHE A  70      14.354  17.672 -20.957  1.00  0.84           C  
ATOM   1098  CD2 PHE A  70      13.957  17.890 -23.288  1.00  0.84           C  
ATOM   1099  CE1 PHE A  70      13.587  18.793 -20.720  1.00  0.84           C  
ATOM   1100  CE2 PHE A  70      13.206  19.010 -23.065  1.00  0.84           C  
ATOM   1101  CZ  PHE A  70      13.009  19.465 -21.780  1.00  0.84           C  
ATOM   1102  H   PHE A  70      15.143  14.682 -20.188  1.00  0.84           H  
ATOM   1103  HA  PHE A  70      13.644  14.769 -22.791  1.00  0.84           H  
ATOM   1104 1HB  PHE A  70      16.270  16.027 -21.898  1.00  0.84           H  
ATOM   1105 2HB  PHE A  70      15.679  16.013 -23.530  1.00  0.84           H  
ATOM   1106  HD1 PHE A  70      14.821  17.143 -20.123  1.00  0.84           H  
ATOM   1107  HD2 PHE A  70      14.112  17.537 -24.293  1.00  0.84           H  
ATOM   1108  HE1 PHE A  70      13.447  19.150 -19.700  1.00  0.84           H  
ATOM   1109  HE2 PHE A  70      12.771  19.540 -23.903  1.00  0.84           H  
ATOM   1110  HZ  PHE A  70      12.409  20.354 -21.604  1.00  0.84           H  
ATOM   1111  N   GLU A  71      14.994  12.986 -23.929  1.00  0.90           N  
ATOM   1112  CA  GLU A  71      15.690  11.828 -24.476  1.00  0.90           C  
ATOM   1113  C   GLU A  71      15.747  11.913 -25.982  1.00  0.90           C  
ATOM   1114  O   GLU A  71      14.735  12.150 -26.630  1.00  0.90           O  
ATOM   1115  CB  GLU A  71      14.985  10.553 -24.045  1.00  0.90           C  
ATOM   1116  CG  GLU A  71      15.697   9.299 -24.442  1.00  0.90           C  
ATOM   1117  CD  GLU A  71      15.067   8.149 -23.841  1.00  0.90           C  
ATOM   1118  OE1 GLU A  71      13.972   8.322 -23.357  1.00  0.90           O  
ATOM   1119  OE2 GLU A  71      15.671   7.092 -23.809  1.00  0.90           O  
ATOM   1120  H   GLU A  71      14.221  13.404 -24.443  1.00  0.90           H  
ATOM   1121  HA  GLU A  71      16.713  11.824 -24.098  1.00  0.90           H  
ATOM   1122 1HB  GLU A  71      14.869  10.550 -22.959  1.00  0.90           H  
ATOM   1123 2HB  GLU A  71      13.983  10.527 -24.483  1.00  0.90           H  
ATOM   1124 1HG  GLU A  71      15.668   9.192 -25.530  1.00  0.90           H  
ATOM   1125 2HG  GLU A  71      16.739   9.356 -24.130  1.00  0.90           H  
ATOM   1126  N   PHE A  72      16.909  11.688 -26.569  1.00  0.99           N  
ATOM   1127  CA  PHE A  72      16.956  11.899 -27.998  1.00  0.99           C  
ATOM   1128  C   PHE A  72      17.323  10.656 -28.793  1.00  0.99           C  
ATOM   1129  O   PHE A  72      17.972   9.740 -28.283  1.00  0.99           O  
ATOM   1130  CB  PHE A  72      17.850  13.085 -28.245  1.00  0.99           C  
ATOM   1131  CG  PHE A  72      17.314  14.297 -27.467  1.00  0.99           C  
ATOM   1132  CD1 PHE A  72      16.184  14.954 -27.894  1.00  0.99           C  
ATOM   1133  CD2 PHE A  72      17.943  14.772 -26.320  1.00  0.99           C  
ATOM   1134  CE1 PHE A  72      15.665  16.042 -27.221  1.00  0.99           C  
ATOM   1135  CE2 PHE A  72      17.441  15.875 -25.647  1.00  0.99           C  
ATOM   1136  CZ  PHE A  72      16.298  16.510 -26.105  1.00  0.99           C  
ATOM   1137  H   PHE A  72      17.733  11.443 -26.038  1.00  0.99           H  
ATOM   1138  HA  PHE A  72      15.966  12.192 -28.337  1.00  0.99           H  
ATOM   1139 1HB  PHE A  72      18.880  12.881 -27.951  1.00  0.99           H  
ATOM   1140 2HB  PHE A  72      17.813  13.323 -29.294  1.00  0.99           H  
ATOM   1141  HD1 PHE A  72      15.702  14.589 -28.774  1.00  0.99           H  
ATOM   1142  HD2 PHE A  72      18.845  14.277 -25.942  1.00  0.99           H  
ATOM   1143  HE1 PHE A  72      14.764  16.534 -27.589  1.00  0.99           H  
ATOM   1144  HE2 PHE A  72      17.955  16.239 -24.745  1.00  0.99           H  
ATOM   1145  HZ  PHE A  72      15.910  17.374 -25.580  1.00  0.99           H  
ATOM   1146  N   PHE A  73      16.850  10.620 -30.042  1.00  1.12           N  
ATOM   1147  CA  PHE A  73      17.008   9.464 -30.919  1.00  1.12           C  
ATOM   1148  C   PHE A  73      18.149   9.586 -31.918  1.00  1.12           C  
ATOM   1149  O   PHE A  73      18.388  10.646 -32.508  1.00  1.12           O  
ATOM   1150  CB  PHE A  73      15.703   9.221 -31.696  1.00  1.12           C  
ATOM   1151  CG  PHE A  73      14.526   8.810 -30.834  1.00  1.12           C  
ATOM   1152  CD1 PHE A  73      14.689   8.573 -29.485  1.00  1.12           C  
ATOM   1153  CD2 PHE A  73      13.256   8.644 -31.378  1.00  1.12           C  
ATOM   1154  CE1 PHE A  73      13.659   8.188 -28.699  1.00  1.12           C  
ATOM   1155  CE2 PHE A  73      12.202   8.260 -30.573  1.00  1.12           C  
ATOM   1156  CZ  PHE A  73      12.423   8.029 -29.228  1.00  1.12           C  
ATOM   1157  H   PHE A  73      16.332  11.432 -30.374  1.00  1.12           H  
ATOM   1158  HA  PHE A  73      17.207   8.597 -30.295  1.00  1.12           H  
ATOM   1159 1HB  PHE A  73      15.430  10.130 -32.230  1.00  1.12           H  
ATOM   1160 2HB  PHE A  73      15.869   8.438 -32.439  1.00  1.12           H  
ATOM   1161  HD1 PHE A  73      15.659   8.679 -29.044  1.00  1.12           H  
ATOM   1162  HD2 PHE A  73      13.098   8.824 -32.441  1.00  1.12           H  
ATOM   1163  HE1 PHE A  73      13.835   8.013 -27.643  1.00  1.12           H  
ATOM   1164  HE2 PHE A  73      11.207   8.142 -30.993  1.00  1.12           H  
ATOM   1165  HZ  PHE A  73      11.626   7.733 -28.581  1.00  1.12           H  
ATOM   1166  N   GLU A  74      18.847   8.478 -32.125  1.00  1.28           N  
ATOM   1167  CA  GLU A  74      19.957   8.432 -33.065  1.00  1.28           C  
ATOM   1168  C   GLU A  74      19.480   8.124 -34.479  1.00  1.28           C  
ATOM   1169  O   GLU A  74      19.010   7.020 -34.754  1.00  1.28           O  
ATOM   1170  CB  GLU A  74      20.958   7.376 -32.614  1.00  1.28           C  
ATOM   1171  CG  GLU A  74      21.605   7.674 -31.262  1.00  1.28           C  
ATOM   1172  CD  GLU A  74      22.583   6.609 -30.814  1.00  1.28           C  
ATOM   1173  OE1 GLU A  74      22.763   5.652 -31.529  1.00  1.28           O  
ATOM   1174  OE2 GLU A  74      23.144   6.753 -29.752  1.00  1.28           O  
ATOM   1175  H   GLU A  74      18.602   7.641 -31.610  1.00  1.28           H  
ATOM   1176  HA  GLU A  74      20.448   9.406 -33.071  1.00  1.28           H  
ATOM   1177 1HB  GLU A  74      20.465   6.409 -32.554  1.00  1.28           H  
ATOM   1178 2HB  GLU A  74      21.753   7.292 -33.355  1.00  1.28           H  
ATOM   1179 1HG  GLU A  74      22.126   8.633 -31.325  1.00  1.28           H  
ATOM   1180 2HG  GLU A  74      20.815   7.772 -30.515  1.00  1.28           H  
ATOM   1181  N   ASP A  75      19.585   9.109 -35.372  1.00  1.46           N  
ATOM   1182  CA  ASP A  75      19.096   8.946 -36.746  1.00  1.46           C  
ATOM   1183  C   ASP A  75      20.181   8.563 -37.761  1.00  1.46           C  
ATOM   1184  O   ASP A  75      19.949   8.610 -38.969  1.00  1.46           O  
ATOM   1185  CB  ASP A  75      18.383  10.216 -37.198  1.00  1.46           C  
ATOM   1186  CG  ASP A  75      19.269  11.430 -37.274  1.00  1.46           C  
ATOM   1187  OD1 ASP A  75      20.468  11.352 -37.037  1.00  1.46           O  
ATOM   1188  OD2 ASP A  75      18.721  12.487 -37.517  1.00  1.46           O  
ATOM   1189  H   ASP A  75      19.982   9.990 -35.074  1.00  1.46           H  
ATOM   1190  HA  ASP A  75      18.360   8.147 -36.733  1.00  1.46           H  
ATOM   1191 1HB  ASP A  75      17.944  10.044 -38.184  1.00  1.46           H  
ATOM   1192 2HB  ASP A  75      17.559  10.428 -36.511  1.00  1.46           H  
ATOM   1193  N   ASP A  76      21.365   8.228 -37.257  1.00  1.66           N  
ATOM   1194  CA  ASP A  76      22.552   7.842 -38.035  1.00  1.66           C  
ATOM   1195  C   ASP A  76      23.105   8.926 -38.978  1.00  1.66           C  
ATOM   1196  O   ASP A  76      23.989   8.633 -39.787  1.00  1.66           O  
ATOM   1197  CB  ASP A  76      22.269   6.597 -38.898  1.00  1.66           C  
ATOM   1198  CG  ASP A  76      21.935   5.349 -38.096  1.00  1.66           C  
ATOM   1199  OD1 ASP A  76      22.160   5.335 -36.914  1.00  1.66           O  
ATOM   1200  OD2 ASP A  76      21.397   4.410 -38.663  1.00  1.66           O  
ATOM   1201  H   ASP A  76      21.443   8.239 -36.251  1.00  1.66           H  
ATOM   1202  HA  ASP A  76      23.340   7.593 -37.325  1.00  1.66           H  
ATOM   1203 1HB  ASP A  76      21.456   6.797 -39.591  1.00  1.66           H  
ATOM   1204 2HB  ASP A  76      23.150   6.383 -39.504  1.00  1.66           H  
ATOM   1205  N   CYS A  77      22.644  10.176 -38.871  1.00  1.86           N  
ATOM   1206  CA  CYS A  77      23.182  11.209 -39.749  1.00  1.86           C  
ATOM   1207  C   CYS A  77      24.234  12.076 -39.049  1.00  1.86           C  
ATOM   1208  O   CYS A  77      23.956  12.805 -38.094  1.00  1.86           O  
ATOM   1209  CB  CYS A  77      22.043  12.039 -40.337  1.00  1.86           C  
ATOM   1210  SG  CYS A  77      22.567  13.360 -41.420  1.00  1.86           S  
ATOM   1211  H   CYS A  77      21.903  10.420 -38.196  1.00  1.86           H  
ATOM   1212  HA  CYS A  77      23.669  10.719 -40.590  1.00  1.86           H  
ATOM   1213 1HB  CYS A  77      21.395  11.378 -40.915  1.00  1.86           H  
ATOM   1214 2HB  CYS A  77      21.434  12.440 -39.560  1.00  1.86           H  
ATOM   1215  HG  CYS A  77      23.635  13.732 -40.692  1.00  1.86           H  
ATOM   1216  N   ILE A  78      25.459  12.011 -39.534  1.00  2.05           N  
ATOM   1217  CA  ILE A  78      26.548  12.751 -38.911  1.00  2.05           C  
ATOM   1218  C   ILE A  78      26.259  14.253 -38.926  1.00  2.05           C  
ATOM   1219  O   ILE A  78      25.672  14.782 -39.883  1.00  2.05           O  
ATOM   1220  CB  ILE A  78      27.897  12.435 -39.583  1.00  2.05           C  
ATOM   1221  CG1 ILE A  78      29.056  12.970 -38.732  1.00  2.05           C  
ATOM   1222  CG2 ILE A  78      27.940  13.051 -40.937  1.00  2.05           C  
ATOM   1223  CD1 ILE A  78      30.411  12.441 -39.154  1.00  2.05           C  
ATOM   1224  H   ILE A  78      25.645  11.410 -40.328  1.00  2.05           H  
ATOM   1225  HA  ILE A  78      26.622  12.438 -37.871  1.00  2.05           H  
ATOM   1226  HB  ILE A  78      28.014  11.355 -39.670  1.00  2.05           H  
ATOM   1227 1HG1 ILE A  78      29.080  14.061 -38.812  1.00  2.05           H  
ATOM   1228 2HG1 ILE A  78      28.887  12.700 -37.691  1.00  2.05           H  
ATOM   1229 1HG2 ILE A  78      28.891  12.823 -41.416  1.00  2.05           H  
ATOM   1230 2HG2 ILE A  78      27.125  12.654 -41.544  1.00  2.05           H  
ATOM   1231 3HG2 ILE A  78      27.836  14.135 -40.835  1.00  2.05           H  
ATOM   1232 1HD1 ILE A  78      31.182  12.865 -38.511  1.00  2.05           H  
ATOM   1233 2HD1 ILE A  78      30.422  11.353 -39.066  1.00  2.05           H  
ATOM   1234 3HD1 ILE A  78      30.604  12.724 -40.188  1.00  2.05           H  
ATOM   1235  N   GLU A  79      26.640  14.924 -37.844  1.00  2.19           N  
ATOM   1236  CA  GLU A  79      26.384  16.345 -37.692  1.00  2.19           C  
ATOM   1237  C   GLU A  79      26.965  17.135 -38.851  1.00  2.19           C  
ATOM   1238  O   GLU A  79      28.055  16.839 -39.342  1.00  2.19           O  
ATOM   1239  CB  GLU A  79      26.958  16.859 -36.369  1.00  2.19           C  
ATOM   1240  CG  GLU A  79      26.251  16.336 -35.116  1.00  2.19           C  
ATOM   1241  CD  GLU A  79      26.799  16.938 -33.843  1.00  2.19           C  
ATOM   1242  OE1 GLU A  79      26.822  18.138 -33.738  1.00  2.19           O  
ATOM   1243  OE2 GLU A  79      27.170  16.190 -32.956  1.00  2.19           O  
ATOM   1244  H   GLU A  79      27.115  14.427 -37.104  1.00  2.19           H  
ATOM   1245  HA  GLU A  79      25.305  16.499 -37.682  1.00  2.19           H  
ATOM   1246 1HB  GLU A  79      28.010  16.583 -36.300  1.00  2.19           H  
ATOM   1247 2HB  GLU A  79      26.904  17.950 -36.356  1.00  2.19           H  
ATOM   1248 1HG  GLU A  79      25.191  16.551 -35.185  1.00  2.19           H  
ATOM   1249 2HG  GLU A  79      26.366  15.251 -35.079  1.00  2.19           H  
ATOM   1250  N   ASP A  80      26.185  18.122 -39.294  1.00  2.28           N  
ATOM   1251  CA  ASP A  80      26.476  19.029 -40.404  1.00  2.28           C  
ATOM   1252  C   ASP A  80      26.486  18.385 -41.790  1.00  2.28           C  
ATOM   1253  O   ASP A  80      26.820  19.046 -42.772  1.00  2.28           O  
ATOM   1254  CB  ASP A  80      27.771  19.815 -40.160  1.00  2.28           C  
ATOM   1255  CG  ASP A  80      27.599  20.842 -39.036  1.00  2.28           C  
ATOM   1256  OD1 ASP A  80      26.566  21.519 -39.029  1.00  2.28           O  
ATOM   1257  OD2 ASP A  80      28.471  20.945 -38.193  1.00  2.28           O  
ATOM   1258  H   ASP A  80      25.312  18.261 -38.809  1.00  2.28           H  
ATOM   1259  HA  ASP A  80      25.678  19.766 -40.420  1.00  2.28           H  
ATOM   1260 1HB  ASP A  80      28.586  19.147 -39.899  1.00  2.28           H  
ATOM   1261 2HB  ASP A  80      28.055  20.335 -41.074  1.00  2.28           H  
ATOM   1262  N   ASP A  81      26.036  17.134 -41.900  1.00  2.30           N  
ATOM   1263  CA  ASP A  81      25.844  16.537 -43.211  1.00  2.30           C  
ATOM   1264  C   ASP A  81      24.639  17.242 -43.819  1.00  2.30           C  
ATOM   1265  O   ASP A  81      23.546  17.129 -43.262  1.00  2.30           O  
ATOM   1266  CB  ASP A  81      25.561  15.038 -43.122  1.00  2.30           C  
ATOM   1267  CG  ASP A  81      25.451  14.288 -44.490  1.00  2.30           C  
ATOM   1268  OD1 ASP A  81      24.904  14.809 -45.465  1.00  2.30           O  
ATOM   1269  OD2 ASP A  81      25.905  13.145 -44.577  1.00  2.30           O  
ATOM   1270  H   ASP A  81      25.828  16.572 -41.069  1.00  2.30           H  
ATOM   1271  HA  ASP A  81      26.749  16.693 -43.786  1.00  2.30           H  
ATOM   1272 1HB  ASP A  81      26.341  14.588 -42.556  1.00  2.30           H  
ATOM   1273 2HB  ASP A  81      24.657  14.894 -42.568  1.00  2.30           H  
ATOM   1274  N   PRO A  82      24.759  17.942 -44.961  1.00  2.26           N  
ATOM   1275  CA  PRO A  82      23.719  18.761 -45.546  1.00  2.26           C  
ATOM   1276  C   PRO A  82      22.472  17.952 -45.874  1.00  2.26           C  
ATOM   1277  O   PRO A  82      21.374  18.516 -45.932  1.00  2.26           O  
ATOM   1278  CB  PRO A  82      24.392  19.332 -46.801  1.00  2.26           C  
ATOM   1279  CG  PRO A  82      25.506  18.364 -47.117  1.00  2.26           C  
ATOM   1280  CD  PRO A  82      25.988  17.867 -45.771  1.00  2.26           C  
ATOM   1281  HA  PRO A  82      23.478  19.566 -44.840  1.00  2.26           H  
ATOM   1282 1HB  PRO A  82      23.658  19.413 -47.615  1.00  2.26           H  
ATOM   1283 2HB  PRO A  82      24.759  20.348 -46.597  1.00  2.26           H  
ATOM   1284 1HG  PRO A  82      25.127  17.546 -47.750  1.00  2.26           H  
ATOM   1285 2HG  PRO A  82      26.298  18.867 -47.687  1.00  2.26           H  
ATOM   1286 1HD  PRO A  82      26.321  16.830 -45.900  1.00  2.26           H  
ATOM   1287 2HD  PRO A  82      26.773  18.521 -45.358  1.00  2.26           H  
ATOM   1288  N   LYS A  83      22.597  16.624 -46.009  1.00  2.19           N  
ATOM   1289  CA  LYS A  83      21.418  15.816 -46.296  1.00  2.19           C  
ATOM   1290  C   LYS A  83      20.393  15.947 -45.166  1.00  2.19           C  
ATOM   1291  O   LYS A  83      19.203  15.733 -45.378  1.00  2.19           O  
ATOM   1292  CB  LYS A  83      21.792  14.364 -46.512  1.00  2.19           C  
ATOM   1293  CG  LYS A  83      22.584  14.089 -47.773  1.00  2.19           C  
ATOM   1294  CD  LYS A  83      22.732  12.585 -48.016  1.00  2.19           C  
ATOM   1295  CE  LYS A  83      23.569  11.963 -46.916  1.00  2.19           C  
ATOM   1296  NZ  LYS A  83      24.937  12.518 -46.909  1.00  2.19           N  
ATOM   1297  H   LYS A  83      23.504  16.144 -45.904  1.00  2.19           H  
ATOM   1298  HA  LYS A  83      20.959  16.190 -47.210  1.00  2.19           H  
ATOM   1299 1HB  LYS A  83      22.378  14.007 -45.659  1.00  2.19           H  
ATOM   1300 2HB  LYS A  83      20.919  13.793 -46.569  1.00  2.19           H  
ATOM   1301 1HG  LYS A  83      22.085  14.547 -48.625  1.00  2.19           H  
ATOM   1302 2HG  LYS A  83      23.578  14.533 -47.667  1.00  2.19           H  
ATOM   1303 1HD  LYS A  83      21.750  12.115 -48.034  1.00  2.19           H  
ATOM   1304 2HD  LYS A  83      23.218  12.414 -48.976  1.00  2.19           H  
ATOM   1305 1HE  LYS A  83      23.101  12.182 -45.954  1.00  2.19           H  
ATOM   1306 2HE  LYS A  83      23.618  10.883 -47.048  1.00  2.19           H  
ATOM   1307 1HZ  LYS A  83      25.480  12.155 -46.126  1.00  2.19           H  
ATOM   1308 2HZ  LYS A  83      25.414  12.343 -47.767  1.00  2.19           H  
ATOM   1309 3HZ  LYS A  83      24.871  13.525 -46.743  1.00  2.19           H  
ATOM   1310  N   ARG A  84      20.868  16.285 -43.959  1.00  2.11           N  
ATOM   1311  CA  ARG A  84      20.032  16.529 -42.793  1.00  2.11           C  
ATOM   1312  C   ARG A  84      19.096  17.714 -42.998  1.00  2.11           C  
ATOM   1313  O   ARG A  84      17.992  17.764 -42.458  1.00  2.11           O  
ATOM   1314  CB  ARG A  84      20.867  16.834 -41.560  1.00  2.11           C  
ATOM   1315  CG  ARG A  84      20.029  17.026 -40.319  1.00  2.11           C  
ATOM   1316  CD  ARG A  84      20.810  17.280 -39.072  1.00  2.11           C  
ATOM   1317  NE  ARG A  84      21.572  16.122 -38.641  1.00  2.11           N  
ATOM   1318  CZ  ARG A  84      20.996  15.073 -38.041  1.00  2.11           C  
ATOM   1319  NH1 ARG A  84      19.714  15.059 -37.905  1.00  2.11           N  
ATOM   1320  NH2 ARG A  84      21.680  14.039 -37.603  1.00  2.11           N  
ATOM   1321  H   ARG A  84      21.869  16.443 -43.852  1.00  2.11           H  
ATOM   1322  HA  ARG A  84      19.437  15.638 -42.608  1.00  2.11           H  
ATOM   1323 1HB  ARG A  84      21.582  16.052 -41.382  1.00  2.11           H  
ATOM   1324 2HB  ARG A  84      21.431  17.753 -41.728  1.00  2.11           H  
ATOM   1325 1HG  ARG A  84      19.362  17.874 -40.475  1.00  2.11           H  
ATOM   1326 2HG  ARG A  84      19.430  16.127 -40.159  1.00  2.11           H  
ATOM   1327 1HD  ARG A  84      21.508  18.103 -39.240  1.00  2.11           H  
ATOM   1328 2HD  ARG A  84      20.124  17.548 -38.272  1.00  2.11           H  
ATOM   1329  HE  ARG A  84      22.576  16.121 -38.765  1.00  2.11           H  
ATOM   1330 1HH1 ARG A  84      19.149  15.816 -38.246  1.00  2.11           H  
ATOM   1331 2HH1 ARG A  84      19.287  14.219 -37.501  1.00  2.11           H  
ATOM   1332 1HH2 ARG A  84      22.680  13.961 -37.712  1.00  2.11           H  
ATOM   1333 2HH2 ARG A  84      21.190  13.226 -37.196  1.00  2.11           H  
ATOM   1334  N   ARG A  85      19.610  18.727 -43.694  1.00  2.02           N  
ATOM   1335  CA  ARG A  85      18.936  19.995 -43.904  1.00  2.02           C  
ATOM   1336  C   ARG A  85      17.930  19.833 -45.039  1.00  2.02           C  
ATOM   1337  O   ARG A  85      16.863  20.459 -45.083  1.00  2.02           O  
ATOM   1338  CB  ARG A  85      20.013  21.013 -44.221  1.00  2.02           C  
ATOM   1339  CG  ARG A  85      20.969  21.212 -43.030  1.00  2.02           C  
ATOM   1340  CD  ARG A  85      22.142  22.052 -43.346  1.00  2.02           C  
ATOM   1341  NE  ARG A  85      23.091  22.131 -42.221  1.00  2.02           N  
ATOM   1342  CZ  ARG A  85      22.978  22.997 -41.197  1.00  2.02           C  
ATOM   1343  NH1 ARG A  85      21.974  23.837 -41.172  1.00  2.02           N  
ATOM   1344  NH2 ARG A  85      23.864  23.005 -40.219  1.00  2.02           N  
ATOM   1345  H   ARG A  85      20.502  18.598 -44.158  1.00  2.02           H  
ATOM   1346  HA  ARG A  85      18.414  20.282 -42.992  1.00  2.02           H  
ATOM   1347 1HB  ARG A  85      20.584  20.720 -45.097  1.00  2.02           H  
ATOM   1348 2HB  ARG A  85      19.554  21.975 -44.426  1.00  2.02           H  
ATOM   1349 1HG  ARG A  85      20.425  21.700 -42.223  1.00  2.02           H  
ATOM   1350 2HG  ARG A  85      21.329  20.240 -42.696  1.00  2.02           H  
ATOM   1351 1HD  ARG A  85      22.650  21.629 -44.201  1.00  2.02           H  
ATOM   1352 2HD  ARG A  85      21.821  23.039 -43.576  1.00  2.02           H  
ATOM   1353  HE  ARG A  85      23.870  21.495 -42.216  1.00  2.02           H  
ATOM   1354 1HH1 ARG A  85      21.277  23.845 -41.940  1.00  2.02           H  
ATOM   1355 2HH1 ARG A  85      21.877  24.491 -40.414  1.00  2.02           H  
ATOM   1356 1HH2 ARG A  85      24.661  22.352 -40.216  1.00  2.02           H  
ATOM   1357 2HH2 ARG A  85      23.763  23.659 -39.445  1.00  2.02           H  
ATOM   1358  N   ASP A  86      18.251  18.924 -45.947  1.00  1.93           N  
ATOM   1359  CA  ASP A  86      17.367  18.666 -47.058  1.00  1.93           C  
ATOM   1360  C   ASP A  86      16.279  17.700 -46.633  1.00  1.93           C  
ATOM   1361  O   ASP A  86      16.406  16.475 -46.772  1.00  1.93           O  
ATOM   1362  CB  ASP A  86      18.134  18.116 -48.253  1.00  1.93           C  
ATOM   1363  CG  ASP A  86      17.246  17.885 -49.482  1.00  1.93           C  
ATOM   1364  OD1 ASP A  86      16.019  17.821 -49.346  1.00  1.93           O  
ATOM   1365  OD2 ASP A  86      17.799  17.789 -50.557  1.00  1.93           O  
ATOM   1366  H   ASP A  86      19.151  18.449 -45.879  1.00  1.93           H  
ATOM   1367  HA  ASP A  86      16.898  19.603 -47.355  1.00  1.93           H  
ATOM   1368 1HB  ASP A  86      18.941  18.804 -48.514  1.00  1.93           H  
ATOM   1369 2HB  ASP A  86      18.595  17.165 -47.969  1.00  1.93           H  
ATOM   1370  N   LEU A  87      15.150  18.277 -46.238  1.00  1.84           N  
ATOM   1371  CA  LEU A  87      14.031  17.516 -45.705  1.00  1.84           C  
ATOM   1372  C   LEU A  87      13.489  16.432 -46.636  1.00  1.84           C  
ATOM   1373  O   LEU A  87      12.890  15.468 -46.156  1.00  1.84           O  
ATOM   1374  CB  LEU A  87      12.874  18.440 -45.313  1.00  1.84           C  
ATOM   1375  CG  LEU A  87      13.118  19.336 -44.106  1.00  1.84           C  
ATOM   1376  CD1 LEU A  87      11.904  20.258 -43.914  1.00  1.84           C  
ATOM   1377  CD2 LEU A  87      13.362  18.463 -42.874  1.00  1.84           C  
ATOM   1378  H   LEU A  87      15.168  19.294 -46.179  1.00  1.84           H  
ATOM   1379  HA  LEU A  87      14.373  17.038 -44.800  1.00  1.84           H  
ATOM   1380 1HB  LEU A  87      12.634  19.075 -46.164  1.00  1.84           H  
ATOM   1381 2HB  LEU A  87      12.021  17.824 -45.098  1.00  1.84           H  
ATOM   1382  HG  LEU A  87      13.999  19.961 -44.286  1.00  1.84           H  
ATOM   1383 1HD1 LEU A  87      12.077  20.910 -43.058  1.00  1.84           H  
ATOM   1384 2HD1 LEU A  87      11.764  20.864 -44.810  1.00  1.84           H  
ATOM   1385 3HD1 LEU A  87      11.014  19.658 -43.737  1.00  1.84           H  
ATOM   1386 1HD2 LEU A  87      13.544  19.099 -42.008  1.00  1.84           H  
ATOM   1387 2HD2 LEU A  87      12.494  17.845 -42.689  1.00  1.84           H  
ATOM   1388 3HD2 LEU A  87      14.232  17.830 -43.045  1.00  1.84           H  
ATOM   1389  N   ASP A  88      13.695  16.536 -47.956  1.00  1.75           N  
ATOM   1390  CA  ASP A  88      13.146  15.484 -48.814  1.00  1.75           C  
ATOM   1391  C   ASP A  88      13.834  14.137 -48.563  1.00  1.75           C  
ATOM   1392  O   ASP A  88      13.295  13.077 -48.886  1.00  1.75           O  
ATOM   1393  CB  ASP A  88      13.176  15.856 -50.294  1.00  1.75           C  
ATOM   1394  CG  ASP A  88      12.092  16.898 -50.668  1.00  1.75           C  
ATOM   1395  OD1 ASP A  88      11.221  17.157 -49.856  1.00  1.75           O  
ATOM   1396  OD2 ASP A  88      12.123  17.386 -51.769  1.00  1.75           O  
ATOM   1397  H   ASP A  88      14.287  17.281 -48.356  1.00  1.75           H  
ATOM   1398  HA  ASP A  88      12.103  15.370 -48.547  1.00  1.75           H  
ATOM   1399 1HB  ASP A  88      14.163  16.275 -50.534  1.00  1.75           H  
ATOM   1400 2HB  ASP A  88      13.039  14.962 -50.899  1.00  1.75           H  
ATOM   1401  N   PHE A  89      15.060  14.193 -48.044  1.00  1.67           N  
ATOM   1402  CA  PHE A  89      15.831  13.018 -47.670  1.00  1.67           C  
ATOM   1403  C   PHE A  89      15.633  12.762 -46.190  1.00  1.67           C  
ATOM   1404  O   PHE A  89      15.346  11.643 -45.750  1.00  1.67           O  
ATOM   1405  CB  PHE A  89      17.322  13.228 -47.908  1.00  1.67           C  
ATOM   1406  CG  PHE A  89      18.191  12.065 -47.476  1.00  1.67           C  
ATOM   1407  CD1 PHE A  89      18.279  10.900 -48.216  1.00  1.67           C  
ATOM   1408  CD2 PHE A  89      18.914  12.151 -46.301  1.00  1.67           C  
ATOM   1409  CE1 PHE A  89      19.089   9.856 -47.795  1.00  1.67           C  
ATOM   1410  CE2 PHE A  89      19.725  11.126 -45.880  1.00  1.67           C  
ATOM   1411  CZ  PHE A  89      19.816   9.973 -46.629  1.00  1.67           C  
ATOM   1412  H   PHE A  89      15.458  15.106 -47.823  1.00  1.67           H  
ATOM   1413  HA  PHE A  89      15.478  12.157 -48.235  1.00  1.67           H  
ATOM   1414 1HB  PHE A  89      17.498  13.412 -48.966  1.00  1.67           H  
ATOM   1415 2HB  PHE A  89      17.656  14.122 -47.367  1.00  1.67           H  
ATOM   1416  HD1 PHE A  89      17.708  10.810 -49.140  1.00  1.67           H  
ATOM   1417  HD2 PHE A  89      18.837  13.067 -45.706  1.00  1.67           H  
ATOM   1418  HE1 PHE A  89      19.155   8.944 -48.386  1.00  1.67           H  
ATOM   1419  HE2 PHE A  89      20.292  11.225 -44.954  1.00  1.67           H  
ATOM   1420  HZ  PHE A  89      20.454   9.155 -46.298  1.00  1.67           H  
ATOM   1421  N   TYR A  90      15.814  13.815 -45.410  1.00  1.58           N  
ATOM   1422  CA  TYR A  90      15.782  13.661 -43.977  1.00  1.58           C  
ATOM   1423  C   TYR A  90      14.477  13.089 -43.438  1.00  1.58           C  
ATOM   1424  O   TYR A  90      14.510  12.216 -42.572  1.00  1.58           O  
ATOM   1425  CB  TYR A  90      16.094  14.946 -43.248  1.00  1.58           C  
ATOM   1426  CG  TYR A  90      16.108  14.669 -41.829  1.00  1.58           C  
ATOM   1427  CD1 TYR A  90      17.220  14.055 -41.315  1.00  1.58           C  
ATOM   1428  CD2 TYR A  90      15.019  14.965 -41.029  1.00  1.58           C  
ATOM   1429  CE1 TYR A  90      17.266  13.720 -40.016  1.00  1.58           C  
ATOM   1430  CE2 TYR A  90      15.063  14.626 -39.702  1.00  1.58           C  
ATOM   1431  CZ  TYR A  90      16.193  13.993 -39.196  1.00  1.58           C  
ATOM   1432  OH  TYR A  90      16.277  13.612 -37.894  1.00  1.58           O  
ATOM   1433  H   TYR A  90      16.011  14.728 -45.825  1.00  1.58           H  
ATOM   1434  HA  TYR A  90      16.568  12.955 -43.713  1.00  1.58           H  
ATOM   1435 1HB  TYR A  90      17.060  15.346 -43.558  1.00  1.58           H  
ATOM   1436 2HB  TYR A  90      15.343  15.676 -43.440  1.00  1.58           H  
ATOM   1437  HD1 TYR A  90      18.064  13.823 -41.965  1.00  1.58           H  
ATOM   1438  HD2 TYR A  90      14.135  15.445 -41.453  1.00  1.58           H  
ATOM   1439  HE1 TYR A  90      18.149  13.222 -39.628  1.00  1.58           H  
ATOM   1440  HE2 TYR A  90      14.217  14.837 -39.069  1.00  1.58           H  
ATOM   1441  HH  TYR A  90      17.110  13.089 -37.766  1.00  1.58           H  
ATOM   1442  N   VAL A  91      13.331  13.602 -43.885  1.00  1.49           N  
ATOM   1443  CA  VAL A  91      12.071  13.155 -43.318  1.00  1.49           C  
ATOM   1444  C   VAL A  91      11.847  11.633 -43.404  1.00  1.49           C  
ATOM   1445  O   VAL A  91      11.491  11.047 -42.386  1.00  1.49           O  
ATOM   1446  CB  VAL A  91      10.908  13.944 -43.923  1.00  1.49           C  
ATOM   1447  CG1 VAL A  91       9.566  13.361 -43.501  1.00  1.49           C  
ATOM   1448  CG2 VAL A  91      11.042  15.360 -43.479  1.00  1.49           C  
ATOM   1449  H   VAL A  91      13.318  14.308 -44.622  1.00  1.49           H  
ATOM   1450  HA  VAL A  91      12.090  13.417 -42.260  1.00  1.49           H  
ATOM   1451  HB  VAL A  91      10.967  13.915 -44.985  1.00  1.49           H  
ATOM   1452 1HG1 VAL A  91       8.761  13.949 -43.946  1.00  1.49           H  
ATOM   1453 2HG1 VAL A  91       9.493  12.329 -43.845  1.00  1.49           H  
ATOM   1454 3HG1 VAL A  91       9.479  13.390 -42.414  1.00  1.49           H  
ATOM   1455 1HG2 VAL A  91      10.241  15.951 -43.902  1.00  1.49           H  
ATOM   1456 2HG2 VAL A  91      11.001  15.401 -42.414  1.00  1.49           H  
ATOM   1457 3HG2 VAL A  91      11.997  15.746 -43.808  1.00  1.49           H  
ATOM   1458  N   PRO A  92      11.972  10.932 -44.557  1.00  1.40           N  
ATOM   1459  CA  PRO A  92      11.879   9.486 -44.568  1.00  1.40           C  
ATOM   1460  C   PRO A  92      12.996   8.825 -43.751  1.00  1.40           C  
ATOM   1461  O   PRO A  92      12.793   7.746 -43.197  1.00  1.40           O  
ATOM   1462  CB  PRO A  92      11.943   9.150 -46.065  1.00  1.40           C  
ATOM   1463  CG  PRO A  92      12.557  10.360 -46.725  1.00  1.40           C  
ATOM   1464  CD  PRO A  92      12.083  11.541 -45.891  1.00  1.40           C  
ATOM   1465  HA  PRO A  92      10.899   9.198 -44.163  1.00  1.40           H  
ATOM   1466 1HB  PRO A  92      12.544   8.241 -46.216  1.00  1.40           H  
ATOM   1467 2HB  PRO A  92      10.931   8.926 -46.438  1.00  1.40           H  
ATOM   1468 1HG  PRO A  92      13.642  10.256 -46.751  1.00  1.40           H  
ATOM   1469 2HG  PRO A  92      12.229  10.442 -47.773  1.00  1.40           H  
ATOM   1470 1HD  PRO A  92      12.808  12.336 -45.968  1.00  1.40           H  
ATOM   1471 2HD  PRO A  92      11.103  11.850 -46.235  1.00  1.40           H  
ATOM   1472  N   GLN A  93      14.143   9.481 -43.552  1.00  1.32           N  
ATOM   1473  CA  GLN A  93      15.135   8.822 -42.705  1.00  1.32           C  
ATOM   1474  C   GLN A  93      14.678   8.905 -41.249  1.00  1.32           C  
ATOM   1475  O   GLN A  93      14.842   7.956 -40.473  1.00  1.32           O  
ATOM   1476  CB  GLN A  93      16.520   9.439 -42.883  1.00  1.32           C  
ATOM   1477  CG  GLN A  93      17.129   9.206 -44.254  1.00  1.32           C  
ATOM   1478  CD  GLN A  93      17.372   7.743 -44.582  1.00  1.32           C  
ATOM   1479  OE1 GLN A  93      17.955   7.005 -43.782  1.00  1.32           O  
ATOM   1480  NE2 GLN A  93      16.930   7.310 -45.760  1.00  1.32           N  
ATOM   1481  H   GLN A  93      14.367  10.370 -44.010  1.00  1.32           H  
ATOM   1482  HA  GLN A  93      15.193   7.772 -42.985  1.00  1.32           H  
ATOM   1483 1HB  GLN A  93      16.458  10.516 -42.726  1.00  1.32           H  
ATOM   1484 2HB  GLN A  93      17.200   9.039 -42.130  1.00  1.32           H  
ATOM   1485 1HG  GLN A  93      16.476   9.619 -45.012  1.00  1.32           H  
ATOM   1486 2HG  GLN A  93      18.074   9.709 -44.264  1.00  1.32           H  
ATOM   1487 1HE2 GLN A  93      17.067   6.353 -46.025  1.00  1.32           H  
ATOM   1488 2HE2 GLN A  93      16.457   7.938 -46.378  1.00  1.32           H  
ATOM   1489  N   LEU A  94      14.020  10.016 -40.905  1.00  1.24           N  
ATOM   1490  CA  LEU A  94      13.469  10.230 -39.573  1.00  1.24           C  
ATOM   1491  C   LEU A  94      12.478   9.114 -39.303  1.00  1.24           C  
ATOM   1492  O   LEU A  94      12.536   8.470 -38.257  1.00  1.24           O  
ATOM   1493  CB  LEU A  94      12.758  11.594 -39.496  1.00  1.24           C  
ATOM   1494  CG  LEU A  94      12.064  12.003 -38.198  1.00  1.24           C  
ATOM   1495  CD1 LEU A  94      13.083  12.132 -37.087  1.00  1.24           C  
ATOM   1496  CD2 LEU A  94      11.322  13.331 -38.448  1.00  1.24           C  
ATOM   1497  H   LEU A  94      13.933  10.762 -41.594  1.00  1.24           H  
ATOM   1498  HA  LEU A  94      14.273  10.190 -38.839  1.00  1.24           H  
ATOM   1499 1HB  LEU A  94      13.471  12.357 -39.757  1.00  1.24           H  
ATOM   1500 2HB  LEU A  94      11.992  11.610 -40.225  1.00  1.24           H  
ATOM   1501  HG  LEU A  94      11.346  11.236 -37.908  1.00  1.24           H  
ATOM   1502 1HD1 LEU A  94      12.587  12.421 -36.160  1.00  1.24           H  
ATOM   1503 2HD1 LEU A  94      13.591  11.176 -36.943  1.00  1.24           H  
ATOM   1504 3HD1 LEU A  94      13.811  12.888 -37.356  1.00  1.24           H  
ATOM   1505 1HD2 LEU A  94      10.808  13.638 -37.538  1.00  1.24           H  
ATOM   1506 2HD2 LEU A  94      12.031  14.099 -38.742  1.00  1.24           H  
ATOM   1507 3HD2 LEU A  94      10.593  13.189 -39.248  1.00  1.24           H  
ATOM   1508  N   GLU A  95      11.576   8.872 -40.263  1.00  1.17           N  
ATOM   1509  CA  GLU A  95      10.582   7.815 -40.123  1.00  1.17           C  
ATOM   1510  C   GLU A  95      11.189   6.424 -39.958  1.00  1.17           C  
ATOM   1511  O   GLU A  95      10.810   5.675 -39.054  1.00  1.17           O  
ATOM   1512  CB  GLU A  95       9.641   7.791 -41.334  1.00  1.17           C  
ATOM   1513  CG  GLU A  95       8.586   6.684 -41.244  1.00  1.17           C  
ATOM   1514  CD  GLU A  95       7.570   6.654 -42.371  1.00  1.17           C  
ATOM   1515  OE1 GLU A  95       7.614   7.495 -43.232  1.00  1.17           O  
ATOM   1516  OE2 GLU A  95       6.744   5.760 -42.355  1.00  1.17           O  
ATOM   1517  H   GLU A  95      11.583   9.459 -41.100  1.00  1.17           H  
ATOM   1518  HA  GLU A  95       9.998   8.026 -39.232  1.00  1.17           H  
ATOM   1519 1HB  GLU A  95       9.137   8.751 -41.427  1.00  1.17           H  
ATOM   1520 2HB  GLU A  95      10.224   7.632 -42.240  1.00  1.17           H  
ATOM   1521 1HG  GLU A  95       9.106   5.726 -41.225  1.00  1.17           H  
ATOM   1522 2HG  GLU A  95       8.074   6.788 -40.308  1.00  1.17           H  
ATOM   1523  N   LEU A  96      12.166   6.083 -40.799  1.00  1.10           N  
ATOM   1524  CA  LEU A  96      12.764   4.756 -40.730  1.00  1.10           C  
ATOM   1525  C   LEU A  96      13.470   4.503 -39.398  1.00  1.10           C  
ATOM   1526  O   LEU A  96      13.327   3.430 -38.798  1.00  1.10           O  
ATOM   1527  CB  LEU A  96      13.758   4.599 -41.884  1.00  1.10           C  
ATOM   1528  CG  LEU A  96      13.126   4.523 -43.280  1.00  1.10           C  
ATOM   1529  CD1 LEU A  96      14.226   4.589 -44.336  1.00  1.10           C  
ATOM   1530  CD2 LEU A  96      12.318   3.245 -43.389  1.00  1.10           C  
ATOM   1531  H   LEU A  96      12.463   6.736 -41.527  1.00  1.10           H  
ATOM   1532  HA  LEU A  96      11.970   4.020 -40.841  1.00  1.10           H  
ATOM   1533 1HB  LEU A  96      14.428   5.464 -41.874  1.00  1.10           H  
ATOM   1534 2HB  LEU A  96      14.350   3.702 -41.723  1.00  1.10           H  
ATOM   1535  HG  LEU A  96      12.463   5.365 -43.427  1.00  1.10           H  
ATOM   1536 1HD1 LEU A  96      13.781   4.546 -45.328  1.00  1.10           H  
ATOM   1537 2HD1 LEU A  96      14.774   5.527 -44.223  1.00  1.10           H  
ATOM   1538 3HD1 LEU A  96      14.907   3.751 -44.205  1.00  1.10           H  
ATOM   1539 1HD2 LEU A  96      11.860   3.191 -44.377  1.00  1.10           H  
ATOM   1540 2HD2 LEU A  96      12.973   2.387 -43.243  1.00  1.10           H  
ATOM   1541 3HD2 LEU A  96      11.539   3.244 -42.626  1.00  1.10           H  
ATOM   1542  N   LYS A  97      14.180   5.512 -38.901  1.00  1.04           N  
ATOM   1543  CA  LYS A  97      14.896   5.362 -37.646  1.00  1.04           C  
ATOM   1544  C   LYS A  97      13.942   5.529 -36.480  1.00  1.04           C  
ATOM   1545  O   LYS A  97      14.115   4.923 -35.426  1.00  1.04           O  
ATOM   1546  CB  LYS A  97      16.047   6.349 -37.581  1.00  1.04           C  
ATOM   1547  CG  LYS A  97      17.134   6.089 -38.620  1.00  1.04           C  
ATOM   1548  CD  LYS A  97      17.851   4.763 -38.356  1.00  1.04           C  
ATOM   1549  CE  LYS A  97      18.668   4.831 -37.065  1.00  1.04           C  
ATOM   1550  NZ  LYS A  97      19.518   3.615 -36.869  1.00  1.04           N  
ATOM   1551  H   LYS A  97      14.263   6.386 -39.424  1.00  1.04           H  
ATOM   1552  HA  LYS A  97      15.309   4.355 -37.600  1.00  1.04           H  
ATOM   1553 1HB  LYS A  97      15.664   7.361 -37.741  1.00  1.04           H  
ATOM   1554 2HB  LYS A  97      16.505   6.318 -36.589  1.00  1.04           H  
ATOM   1555 1HG  LYS A  97      16.671   6.051 -39.609  1.00  1.04           H  
ATOM   1556 2HG  LYS A  97      17.862   6.887 -38.626  1.00  1.04           H  
ATOM   1557 1HD  LYS A  97      17.130   3.945 -38.281  1.00  1.04           H  
ATOM   1558 2HD  LYS A  97      18.540   4.551 -39.177  1.00  1.04           H  
ATOM   1559 1HE  LYS A  97      19.306   5.706 -37.097  1.00  1.04           H  
ATOM   1560 2HE  LYS A  97      17.990   4.921 -36.219  1.00  1.04           H  
ATOM   1561 1HZ  LYS A  97      20.044   3.709 -36.019  1.00  1.04           H  
ATOM   1562 2HZ  LYS A  97      18.928   2.774 -36.817  1.00  1.04           H  
ATOM   1563 3HZ  LYS A  97      20.173   3.555 -37.654  1.00  1.04           H  
ATOM   1564  N   GLY A  98      12.905   6.320 -36.668  1.00  0.98           N  
ATOM   1565  CA  GLY A  98      11.901   6.522 -35.652  1.00  0.98           C  
ATOM   1566  C   GLY A  98      11.280   5.181 -35.298  1.00  0.98           C  
ATOM   1567  O   GLY A  98      11.248   4.774 -34.131  1.00  0.98           O  
ATOM   1568  H   GLY A  98      12.796   6.830 -37.538  1.00  0.98           H  
ATOM   1569 1HA  GLY A  98      12.334   6.996 -34.772  1.00  0.98           H  
ATOM   1570 2HA  GLY A  98      11.143   7.182 -36.060  1.00  0.98           H  
ATOM   1571  N   LYS A  99      10.819   4.466 -36.326  1.00  0.93           N  
ATOM   1572  CA  LYS A  99      10.200   3.162 -36.140  1.00  0.93           C  
ATOM   1573  C   LYS A  99      11.130   2.147 -35.486  1.00  0.93           C  
ATOM   1574  O   LYS A  99      10.679   1.320 -34.699  1.00  0.93           O  
ATOM   1575  CB  LYS A  99       9.749   2.602 -37.483  1.00  0.93           C  
ATOM   1576  CG  LYS A  99       8.553   3.292 -38.087  1.00  0.93           C  
ATOM   1577  CD  LYS A  99       8.189   2.709 -39.457  1.00  0.93           C  
ATOM   1578  CE  LYS A  99       6.946   3.382 -40.033  1.00  0.93           C  
ATOM   1579  NZ  LYS A  99       6.606   2.893 -41.393  1.00  0.93           N  
ATOM   1580  H   LYS A  99      10.879   4.862 -37.267  1.00  0.93           H  
ATOM   1581  HA  LYS A  99       9.330   3.287 -35.496  1.00  0.93           H  
ATOM   1582 1HB  LYS A  99      10.574   2.693 -38.199  1.00  0.93           H  
ATOM   1583 2HB  LYS A  99       9.520   1.544 -37.380  1.00  0.93           H  
ATOM   1584 1HG  LYS A  99       7.703   3.191 -37.412  1.00  0.93           H  
ATOM   1585 2HG  LYS A  99       8.783   4.352 -38.206  1.00  0.93           H  
ATOM   1586 1HD  LYS A  99       9.023   2.867 -40.144  1.00  0.93           H  
ATOM   1587 2HD  LYS A  99       8.007   1.641 -39.365  1.00  0.93           H  
ATOM   1588 1HE  LYS A  99       6.102   3.195 -39.367  1.00  0.93           H  
ATOM   1589 2HE  LYS A  99       7.121   4.439 -40.089  1.00  0.93           H  
ATOM   1590 1HZ  LYS A  99       5.774   3.380 -41.723  1.00  0.93           H  
ATOM   1591 2HZ  LYS A  99       7.378   3.089 -42.020  1.00  0.93           H  
ATOM   1592 3HZ  LYS A  99       6.426   1.904 -41.364  1.00  0.93           H  
ATOM   1593  N   GLU A 100      12.423   2.194 -35.814  1.00  0.89           N  
ATOM   1594  CA  GLU A 100      13.382   1.264 -35.225  1.00  0.89           C  
ATOM   1595  C   GLU A 100      13.724   1.598 -33.765  1.00  0.89           C  
ATOM   1596  O   GLU A 100      13.718   0.729 -32.890  1.00  0.89           O  
ATOM   1597  CB  GLU A 100      14.694   1.288 -36.035  1.00  0.89           C  
ATOM   1598  CG  GLU A 100      15.782   0.297 -35.569  1.00  0.89           C  
ATOM   1599  CD  GLU A 100      17.083   0.418 -36.373  1.00  0.89           C  
ATOM   1600  OE1 GLU A 100      17.666   1.490 -36.355  1.00  0.89           O  
ATOM   1601  OE2 GLU A 100      17.483  -0.540 -36.987  1.00  0.89           O  
ATOM   1602  H   GLU A 100      12.745   2.864 -36.514  1.00  0.89           H  
ATOM   1603  HA  GLU A 100      12.954   0.263 -35.258  1.00  0.89           H  
ATOM   1604 1HB  GLU A 100      14.473   1.079 -37.083  1.00  0.89           H  
ATOM   1605 2HB  GLU A 100      15.121   2.292 -35.995  1.00  0.89           H  
ATOM   1606 1HG  GLU A 100      15.996   0.483 -34.516  1.00  0.89           H  
ATOM   1607 2HG  GLU A 100      15.395  -0.717 -35.660  1.00  0.89           H  
ATOM   1608  N   PHE A 101      14.065   2.860 -33.523  1.00  0.85           N  
ATOM   1609  CA  PHE A 101      14.576   3.322 -32.241  1.00  0.85           C  
ATOM   1610  C   PHE A 101      13.491   3.492 -31.162  1.00  0.85           C  
ATOM   1611  O   PHE A 101      13.705   3.120 -30.004  1.00  0.85           O  
ATOM   1612  CB  PHE A 101      15.274   4.668 -32.437  1.00  0.85           C  
ATOM   1613  CG  PHE A 101      16.241   5.077 -31.367  1.00  0.85           C  
ATOM   1614  CD1 PHE A 101      17.599   4.804 -31.533  1.00  0.85           C  
ATOM   1615  CD2 PHE A 101      15.844   5.663 -30.218  1.00  0.85           C  
ATOM   1616  CE1 PHE A 101      18.523   5.155 -30.574  1.00  0.85           C  
ATOM   1617  CE2 PHE A 101      16.772   6.013 -29.241  1.00  0.85           C  
ATOM   1618  CZ  PHE A 101      18.108   5.766 -29.428  1.00  0.85           C  
ATOM   1619  H   PHE A 101      14.011   3.534 -34.279  1.00  0.85           H  
ATOM   1620  HA  PHE A 101      15.303   2.590 -31.884  1.00  0.85           H  
ATOM   1621 1HB  PHE A 101      15.811   4.653 -33.386  1.00  0.85           H  
ATOM   1622 2HB  PHE A 101      14.516   5.450 -32.519  1.00  0.85           H  
ATOM   1623  HD1 PHE A 101      17.931   4.316 -32.452  1.00  0.85           H  
ATOM   1624  HD2 PHE A 101      14.783   5.857 -30.070  1.00  0.85           H  
ATOM   1625  HE1 PHE A 101      19.587   4.944 -30.730  1.00  0.85           H  
ATOM   1626  HE2 PHE A 101      16.437   6.495 -28.321  1.00  0.85           H  
ATOM   1627  HZ  PHE A 101      18.834   6.049 -28.663  1.00  0.85           H  
ATOM   1628  N   LEU A 102      12.330   4.085 -31.512  1.00  0.81           N  
ATOM   1629  CA  LEU A 102      11.336   4.353 -30.473  1.00  0.81           C  
ATOM   1630  C   LEU A 102      10.957   3.110 -29.637  1.00  0.81           C  
ATOM   1631  O   LEU A 102      10.979   3.220 -28.416  1.00  0.81           O  
ATOM   1632  CB  LEU A 102      10.088   5.083 -31.036  1.00  0.81           C  
ATOM   1633  CG  LEU A 102       8.937   5.311 -30.023  1.00  0.81           C  
ATOM   1634  CD1 LEU A 102       9.387   6.180 -28.899  1.00  0.81           C  
ATOM   1635  CD2 LEU A 102       7.721   5.975 -30.684  1.00  0.81           C  
ATOM   1636  H   LEU A 102      12.141   4.360 -32.478  1.00  0.81           H  
ATOM   1637  HA  LEU A 102      11.787   5.063 -29.783  1.00  0.81           H  
ATOM   1638 1HB  LEU A 102      10.408   6.049 -31.384  1.00  0.81           H  
ATOM   1639 2HB  LEU A 102       9.700   4.566 -31.884  1.00  0.81           H  
ATOM   1640  HG  LEU A 102       8.677   4.366 -29.637  1.00  0.81           H  
ATOM   1641 1HD1 LEU A 102       8.584   6.296 -28.185  1.00  0.81           H  
ATOM   1642 2HD1 LEU A 102      10.246   5.727 -28.401  1.00  0.81           H  
ATOM   1643 3HD1 LEU A 102       9.649   7.146 -29.296  1.00  0.81           H  
ATOM   1644 1HD2 LEU A 102       6.930   6.095 -29.942  1.00  0.81           H  
ATOM   1645 2HD2 LEU A 102       8.005   6.950 -31.067  1.00  0.81           H  
ATOM   1646 3HD2 LEU A 102       7.358   5.359 -31.495  1.00  0.81           H  
ATOM   1647  N   PRO A 103      10.622   1.923 -30.195  1.00  0.78           N  
ATOM   1648  CA  PRO A 103      10.334   0.713 -29.435  1.00  0.78           C  
ATOM   1649  C   PRO A 103      11.436   0.340 -28.452  1.00  0.78           C  
ATOM   1650  O   PRO A 103      11.161  -0.238 -27.400  1.00  0.78           O  
ATOM   1651  CB  PRO A 103      10.225  -0.345 -30.520  1.00  0.78           C  
ATOM   1652  CG  PRO A 103       9.763   0.402 -31.725  1.00  0.78           C  
ATOM   1653  CD  PRO A 103      10.465   1.742 -31.647  1.00  0.78           C  
ATOM   1654  HA  PRO A 103       9.384   0.815 -28.915  1.00  0.78           H  
ATOM   1655 1HB  PRO A 103      11.203  -0.824 -30.675  1.00  0.78           H  
ATOM   1656 2HB  PRO A 103       9.520  -1.132 -30.209  1.00  0.78           H  
ATOM   1657 1HG  PRO A 103      10.051  -0.147 -32.637  1.00  0.78           H  
ATOM   1658 2HG  PRO A 103       8.684   0.475 -31.738  1.00  0.78           H  
ATOM   1659 1HD  PRO A 103      11.422   1.661 -32.144  1.00  0.78           H  
ATOM   1660 2HD  PRO A 103       9.829   2.473 -32.103  1.00  0.78           H  
ATOM   1661  N   GLU A 104      12.696   0.662 -28.765  1.00  0.77           N  
ATOM   1662  CA  GLU A 104      13.759   0.290 -27.849  1.00  0.77           C  
ATOM   1663  C   GLU A 104      13.721   1.228 -26.671  1.00  0.77           C  
ATOM   1664  O   GLU A 104      13.915   0.820 -25.524  1.00  0.77           O  
ATOM   1665  CB  GLU A 104      15.118   0.323 -28.546  1.00  0.77           C  
ATOM   1666  CG  GLU A 104      15.295  -0.745 -29.645  1.00  0.77           C  
ATOM   1667  CD  GLU A 104      15.236  -2.184 -29.122  1.00  0.77           C  
ATOM   1668  OE1 GLU A 104      15.944  -2.486 -28.192  1.00  0.77           O  
ATOM   1669  OE2 GLU A 104      14.468  -2.977 -29.652  1.00  0.77           O  
ATOM   1670  H   GLU A 104      12.933   1.191 -29.600  1.00  0.77           H  
ATOM   1671  HA  GLU A 104      13.579  -0.718 -27.488  1.00  0.77           H  
ATOM   1672 1HB  GLU A 104      15.266   1.302 -29.004  1.00  0.77           H  
ATOM   1673 2HB  GLU A 104      15.907   0.187 -27.807  1.00  0.77           H  
ATOM   1674 1HG  GLU A 104      14.502  -0.606 -30.388  1.00  0.77           H  
ATOM   1675 2HG  GLU A 104      16.249  -0.582 -30.145  1.00  0.77           H  
ATOM   1676  N   THR A 105      13.405   2.483 -26.962  1.00  0.76           N  
ATOM   1677  CA  THR A 105      13.310   3.501 -25.941  1.00  0.76           C  
ATOM   1678  C   THR A 105      12.178   3.175 -24.993  1.00  0.76           C  
ATOM   1679  O   THR A 105      12.323   3.240 -23.768  1.00  0.76           O  
ATOM   1680  CB  THR A 105      13.139   4.882 -26.584  1.00  0.76           C  
ATOM   1681  OG1 THR A 105      14.300   5.170 -27.397  1.00  0.76           O  
ATOM   1682  CG2 THR A 105      12.984   5.886 -25.559  1.00  0.76           C  
ATOM   1683  H   THR A 105      13.251   2.733 -27.943  1.00  0.76           H  
ATOM   1684  HA  THR A 105      14.213   3.497 -25.356  1.00  0.76           H  
ATOM   1685  HB  THR A 105      12.266   4.897 -27.213  1.00  0.76           H  
ATOM   1686  HG1 THR A 105      14.308   4.553 -28.152  1.00  0.76           H  
ATOM   1687 1HG2 THR A 105      12.883   6.843 -26.007  1.00  0.76           H  
ATOM   1688 2HG2 THR A 105      12.102   5.664 -24.981  1.00  0.76           H  
ATOM   1689 3HG2 THR A 105      13.847   5.876 -24.921  1.00  0.76           H  
ATOM   1690  N   ILE A 106      11.060   2.770 -25.557  1.00  0.77           N  
ATOM   1691  CA  ILE A 106       9.901   2.460 -24.760  1.00  0.77           C  
ATOM   1692  C   ILE A 106      10.236   1.294 -23.839  1.00  0.77           C  
ATOM   1693  O   ILE A 106       9.989   1.369 -22.632  1.00  0.77           O  
ATOM   1694  CB  ILE A 106       8.751   2.103 -25.681  1.00  0.77           C  
ATOM   1695  CG1 ILE A 106       8.379   3.306 -26.450  1.00  0.77           C  
ATOM   1696  CG2 ILE A 106       7.553   1.618 -24.858  1.00  0.77           C  
ATOM   1697  CD1 ILE A 106       7.503   2.976 -27.600  1.00  0.77           C  
ATOM   1698  H   ILE A 106      11.013   2.729 -26.576  1.00  0.77           H  
ATOM   1699  HA  ILE A 106       9.638   3.328 -24.159  1.00  0.77           H  
ATOM   1700  HB  ILE A 106       9.061   1.329 -26.381  1.00  0.77           H  
ATOM   1701 1HG1 ILE A 106       7.887   3.987 -25.777  1.00  0.77           H  
ATOM   1702 2HG1 ILE A 106       9.268   3.798 -26.814  1.00  0.77           H  
ATOM   1703 1HG2 ILE A 106       6.733   1.380 -25.519  1.00  0.77           H  
ATOM   1704 2HG2 ILE A 106       7.833   0.725 -24.290  1.00  0.77           H  
ATOM   1705 3HG2 ILE A 106       7.243   2.402 -24.168  1.00  0.77           H  
ATOM   1706 1HD1 ILE A 106       7.223   3.866 -28.125  1.00  0.77           H  
ATOM   1707 2HD1 ILE A 106       8.015   2.326 -28.268  1.00  0.77           H  
ATOM   1708 3HD1 ILE A 106       6.620   2.495 -27.238  1.00  0.77           H  
ATOM   1709  N   LYS A 107      10.857   0.243 -24.393  1.00  0.79           N  
ATOM   1710  CA  LYS A 107      11.256  -0.902 -23.587  1.00  0.79           C  
ATOM   1711  C   LYS A 107      12.260  -0.513 -22.497  1.00  0.79           C  
ATOM   1712  O   LYS A 107      12.201  -1.042 -21.386  1.00  0.79           O  
ATOM   1713  CB  LYS A 107      11.813  -2.012 -24.475  1.00  0.79           C  
ATOM   1714  CG  LYS A 107      10.751  -2.746 -25.305  1.00  0.79           C  
ATOM   1715  CD  LYS A 107      11.353  -3.942 -26.035  1.00  0.79           C  
ATOM   1716  CE  LYS A 107      12.282  -3.473 -27.143  1.00  0.79           C  
ATOM   1717  NZ  LYS A 107      12.839  -4.591 -27.949  1.00  0.79           N  
ATOM   1718  H   LYS A 107      11.040   0.221 -25.398  1.00  0.79           H  
ATOM   1719  HA  LYS A 107      10.365  -1.292 -23.093  1.00  0.79           H  
ATOM   1720 1HB  LYS A 107      12.539  -1.581 -25.171  1.00  0.79           H  
ATOM   1721 2HB  LYS A 107      12.337  -2.742 -23.861  1.00  0.79           H  
ATOM   1722 1HG  LYS A 107       9.960  -3.096 -24.633  1.00  0.79           H  
ATOM   1723 2HG  LYS A 107      10.304  -2.068 -26.023  1.00  0.79           H  
ATOM   1724 1HD  LYS A 107      11.914  -4.556 -25.334  1.00  0.79           H  
ATOM   1725 2HD  LYS A 107      10.557  -4.545 -26.469  1.00  0.79           H  
ATOM   1726 1HE  LYS A 107      11.736  -2.804 -27.806  1.00  0.79           H  
ATOM   1727 2HE  LYS A 107      13.110  -2.924 -26.696  1.00  0.79           H  
ATOM   1728 1HZ  LYS A 107      13.458  -4.167 -28.665  1.00  0.79           H  
ATOM   1729 2HZ  LYS A 107      13.374  -5.207 -27.364  1.00  0.79           H  
ATOM   1730 3HZ  LYS A 107      12.100  -5.100 -28.395  1.00  0.79           H  
ATOM   1731  N   ARG A 108      13.178   0.424 -22.774  1.00  0.84           N  
ATOM   1732  CA  ARG A 108      14.102   0.822 -21.715  1.00  0.84           C  
ATOM   1733  C   ARG A 108      13.327   1.431 -20.552  1.00  0.84           C  
ATOM   1734  O   ARG A 108      13.605   1.138 -19.386  1.00  0.84           O  
ATOM   1735  CB  ARG A 108      15.151   1.826 -22.194  1.00  0.84           C  
ATOM   1736  CG  ARG A 108      16.242   1.258 -23.109  1.00  0.84           C  
ATOM   1737  CD  ARG A 108      17.407   2.204 -23.285  1.00  0.84           C  
ATOM   1738  NE  ARG A 108      17.009   3.461 -23.900  1.00  0.84           N  
ATOM   1739  CZ  ARG A 108      16.906   3.674 -25.221  1.00  0.84           C  
ATOM   1740  NH1 ARG A 108      17.169   2.700 -26.072  1.00  0.84           N  
ATOM   1741  NH2 ARG A 108      16.506   4.862 -25.644  1.00  0.84           N  
ATOM   1742  H   ARG A 108      13.250   0.829 -23.707  1.00  0.84           H  
ATOM   1743  HA  ARG A 108      14.622  -0.066 -21.359  1.00  0.84           H  
ATOM   1744 1HB  ARG A 108      14.652   2.626 -22.741  1.00  0.84           H  
ATOM   1745 2HB  ARG A 108      15.637   2.280 -21.330  1.00  0.84           H  
ATOM   1746 1HG  ARG A 108      16.618   0.330 -22.681  1.00  0.84           H  
ATOM   1747 2HG  ARG A 108      15.832   1.058 -24.084  1.00  0.84           H  
ATOM   1748 1HD  ARG A 108      17.844   2.426 -22.313  1.00  0.84           H  
ATOM   1749 2HD  ARG A 108      18.157   1.737 -23.922  1.00  0.84           H  
ATOM   1750  HE  ARG A 108      16.776   4.237 -23.289  1.00  0.84           H  
ATOM   1751 1HH1 ARG A 108      17.456   1.792 -25.727  1.00  0.84           H  
ATOM   1752 2HH1 ARG A 108      17.080   2.852 -27.067  1.00  0.84           H  
ATOM   1753 1HH2 ARG A 108      16.288   5.609 -24.964  1.00  0.84           H  
ATOM   1754 2HH2 ARG A 108      16.332   5.034 -26.624  1.00  0.84           H  
ATOM   1755  N   HIS A 109      12.303   2.222 -20.859  1.00  0.90           N  
ATOM   1756  CA  HIS A 109      11.533   2.850 -19.795  1.00  0.90           C  
ATOM   1757  C   HIS A 109      10.738   1.805 -19.023  1.00  0.90           C  
ATOM   1758  O   HIS A 109      10.608   1.881 -17.794  1.00  0.90           O  
ATOM   1759  CB  HIS A 109      10.647   3.954 -20.365  1.00  0.90           C  
ATOM   1760  CG  HIS A 109      11.455   5.131 -20.762  1.00  0.90           C  
ATOM   1761  ND1 HIS A 109      12.167   5.878 -19.845  1.00  0.90           N  
ATOM   1762  CD2 HIS A 109      11.679   5.701 -21.957  1.00  0.90           C  
ATOM   1763  CE1 HIS A 109      12.805   6.841 -20.473  1.00  0.90           C  
ATOM   1764  NE2 HIS A 109      12.534   6.753 -21.744  1.00  0.90           N  
ATOM   1765  H   HIS A 109      12.097   2.429 -21.841  1.00  0.90           H  
ATOM   1766  HA  HIS A 109      12.216   3.320 -19.089  1.00  0.90           H  
ATOM   1767 1HB  HIS A 109      10.107   3.584 -21.239  1.00  0.90           H  
ATOM   1768 2HB  HIS A 109       9.930   4.263 -19.640  1.00  0.90           H  
ATOM   1769  HD2 HIS A 109      11.271   5.373 -22.903  1.00  0.90           H  
ATOM   1770  HE1 HIS A 109      13.457   7.585 -20.021  1.00  0.90           H  
ATOM   1771  HE2 HIS A 109      12.931   7.388 -22.442  1.00  0.90           H  
ATOM   1772  N   GLU A 110      10.246   0.783 -19.723  1.00  0.98           N  
ATOM   1773  CA  GLU A 110       9.532  -0.275 -19.025  1.00  0.98           C  
ATOM   1774  C   GLU A 110      10.493  -0.962 -18.037  1.00  0.98           C  
ATOM   1775  O   GLU A 110      10.157  -1.180 -16.869  1.00  0.98           O  
ATOM   1776  CB  GLU A 110       8.996  -1.302 -20.041  1.00  0.98           C  
ATOM   1777  CG  GLU A 110       7.860  -0.789 -20.946  1.00  0.98           C  
ATOM   1778  CD  GLU A 110       7.453  -1.753 -22.039  1.00  0.98           C  
ATOM   1779  OE1 GLU A 110       8.147  -2.718 -22.263  1.00  0.98           O  
ATOM   1780  OE2 GLU A 110       6.425  -1.522 -22.637  1.00  0.98           O  
ATOM   1781  H   GLU A 110      10.350   0.768 -20.739  1.00  0.98           H  
ATOM   1782  HA  GLU A 110       8.708   0.156 -18.463  1.00  0.98           H  
ATOM   1783 1HB  GLU A 110       9.806  -1.637 -20.679  1.00  0.98           H  
ATOM   1784 2HB  GLU A 110       8.624  -2.174 -19.507  1.00  0.98           H  
ATOM   1785 1HG  GLU A 110       6.997  -0.594 -20.348  1.00  0.98           H  
ATOM   1786 2HG  GLU A 110       8.172   0.150 -21.394  1.00  0.98           H  
ATOM   1787  N   LYS A 111      11.738  -1.198 -18.479  1.00  1.05           N  
ATOM   1788  CA  LYS A 111      12.772  -1.833 -17.658  1.00  1.05           C  
ATOM   1789  C   LYS A 111      13.172  -0.994 -16.444  1.00  1.05           C  
ATOM   1790  O   LYS A 111      13.507  -1.541 -15.391  1.00  1.05           O  
ATOM   1791  CB  LYS A 111      14.000  -2.172 -18.501  1.00  1.05           C  
ATOM   1792  CG  LYS A 111      13.779  -3.323 -19.486  1.00  1.05           C  
ATOM   1793  CD  LYS A 111      15.025  -3.597 -20.314  1.00  1.05           C  
ATOM   1794  CE  LYS A 111      14.802  -4.739 -21.296  1.00  1.05           C  
ATOM   1795  NZ  LYS A 111      16.019  -5.011 -22.113  1.00  1.05           N  
ATOM   1796  H   LYS A 111      11.957  -0.976 -19.452  1.00  1.05           H  
ATOM   1797  HA  LYS A 111      12.366  -2.770 -17.281  1.00  1.05           H  
ATOM   1798 1HB  LYS A 111      14.293  -1.297 -19.075  1.00  1.05           H  
ATOM   1799 2HB  LYS A 111      14.832  -2.430 -17.849  1.00  1.05           H  
ATOM   1800 1HG  LYS A 111      13.516  -4.223 -18.932  1.00  1.05           H  
ATOM   1801 2HG  LYS A 111      12.952  -3.078 -20.150  1.00  1.05           H  
ATOM   1802 1HD  LYS A 111      15.284  -2.696 -20.873  1.00  1.05           H  
ATOM   1803 2HD  LYS A 111      15.854  -3.848 -19.656  1.00  1.05           H  
ATOM   1804 1HE  LYS A 111      14.537  -5.638 -20.743  1.00  1.05           H  
ATOM   1805 2HE  LYS A 111      13.978  -4.478 -21.964  1.00  1.05           H  
ATOM   1806 1HZ  LYS A 111      15.836  -5.772 -22.750  1.00  1.05           H  
ATOM   1807 2HZ  LYS A 111      16.265  -4.184 -22.637  1.00  1.05           H  
ATOM   1808 3HZ  LYS A 111      16.783  -5.262 -21.502  1.00  1.05           H  
ATOM   1809  N   GLU A 112      13.080   0.333 -16.565  1.00  1.10           N  
ATOM   1810  CA  GLU A 112      13.416   1.229 -15.460  1.00  1.10           C  
ATOM   1811  C   GLU A 112      12.272   1.369 -14.448  1.00  1.10           C  
ATOM   1812  O   GLU A 112      12.405   2.100 -13.464  1.00  1.10           O  
ATOM   1813  CB  GLU A 112      13.832   2.638 -15.946  1.00  1.10           C  
ATOM   1814  CG  GLU A 112      15.187   2.709 -16.704  1.00  1.10           C  
ATOM   1815  CD  GLU A 112      15.628   4.146 -17.099  1.00  1.10           C  
ATOM   1816  OE1 GLU A 112      14.921   5.093 -16.806  1.00  1.10           O  
ATOM   1817  OE2 GLU A 112      16.686   4.274 -17.680  1.00  1.10           O  
ATOM   1818  H   GLU A 112      12.829   0.725 -17.473  1.00  1.10           H  
ATOM   1819  HA  GLU A 112      14.268   0.802 -14.933  1.00  1.10           H  
ATOM   1820 1HB  GLU A 112      13.060   3.021 -16.619  1.00  1.10           H  
ATOM   1821 2HB  GLU A 112      13.886   3.314 -15.095  1.00  1.10           H  
ATOM   1822 1HG  GLU A 112      15.957   2.268 -16.074  1.00  1.10           H  
ATOM   1823 2HG  GLU A 112      15.111   2.104 -17.602  1.00  1.10           H  
ATOM   1824  N   GLY A 113      11.142   0.688 -14.683  1.00  1.09           N  
ATOM   1825  CA  GLY A 113      10.009   0.766 -13.773  1.00  1.09           C  
ATOM   1826  C   GLY A 113       9.067   1.920 -14.089  1.00  1.09           C  
ATOM   1827  O   GLY A 113       8.216   2.282 -13.265  1.00  1.09           O  
ATOM   1828  H   GLY A 113      11.057   0.084 -15.502  1.00  1.09           H  
ATOM   1829 1HA  GLY A 113       9.456  -0.173 -13.824  1.00  1.09           H  
ATOM   1830 2HA  GLY A 113      10.374   0.861 -12.753  1.00  1.09           H  
ATOM   1831  N   ARG A 114       9.230   2.517 -15.266  1.00  1.04           N  
ATOM   1832  CA  ARG A 114       8.402   3.631 -15.685  1.00  1.04           C  
ATOM   1833  C   ARG A 114       7.856   3.431 -17.096  1.00  1.04           C  
ATOM   1834  O   ARG A 114       8.232   4.169 -18.003  1.00  1.04           O  
ATOM   1835  CB  ARG A 114       9.175   4.940 -15.610  1.00  1.04           C  
ATOM   1836  CG  ARG A 114       9.564   5.376 -14.198  1.00  1.04           C  
ATOM   1837  CD  ARG A 114       8.331   5.782 -13.430  1.00  1.04           C  
ATOM   1838  NE  ARG A 114       8.624   6.263 -12.091  1.00  1.04           N  
ATOM   1839  CZ  ARG A 114       8.681   5.495 -10.979  1.00  1.04           C  
ATOM   1840  NH1 ARG A 114       8.474   4.192 -11.035  1.00  1.04           N  
ATOM   1841  NH2 ARG A 114       8.948   6.062  -9.812  1.00  1.04           N  
ATOM   1842  H   ARG A 114       9.932   2.176 -15.923  1.00  1.04           H  
ATOM   1843  HA  ARG A 114       7.578   3.732 -14.988  1.00  1.04           H  
ATOM   1844 1HB  ARG A 114      10.096   4.842 -16.188  1.00  1.04           H  
ATOM   1845 2HB  ARG A 114       8.587   5.740 -16.060  1.00  1.04           H  
ATOM   1846 1HG  ARG A 114      10.067   4.567 -13.668  1.00  1.04           H  
ATOM   1847 2HG  ARG A 114      10.227   6.238 -14.255  1.00  1.04           H  
ATOM   1848 1HD  ARG A 114       7.808   6.572 -13.965  1.00  1.04           H  
ATOM   1849 2HD  ARG A 114       7.668   4.921 -13.337  1.00  1.04           H  
ATOM   1850  HE  ARG A 114       8.792   7.252 -11.982  1.00  1.04           H  
ATOM   1851 1HH1 ARG A 114       8.276   3.713 -11.929  1.00  1.04           H  
ATOM   1852 2HH1 ARG A 114       8.525   3.641 -10.194  1.00  1.04           H  
ATOM   1853 1HH2 ARG A 114       9.112   7.058  -9.757  1.00  1.04           H  
ATOM   1854 2HH2 ARG A 114       8.996   5.496  -8.978  1.00  1.04           H  
ATOM   1855  N   PRO A 115       6.936   2.481 -17.313  1.00  0.95           N  
ATOM   1856  CA  PRO A 115       6.410   2.119 -18.607  1.00  0.95           C  
ATOM   1857  C   PRO A 115       5.643   3.287 -19.151  1.00  0.95           C  
ATOM   1858  O   PRO A 115       5.125   4.084 -18.377  1.00  0.95           O  
ATOM   1859  CB  PRO A 115       5.497   0.928 -18.287  1.00  0.95           C  
ATOM   1860  CG  PRO A 115       5.139   1.082 -16.848  1.00  0.95           C  
ATOM   1861  CD  PRO A 115       6.340   1.722 -16.196  1.00  0.95           C  
ATOM   1862  HA  PRO A 115       7.234   1.845 -19.284  1.00  0.95           H  
ATOM   1863 1HB  PRO A 115       4.617   0.945 -18.954  1.00  0.95           H  
ATOM   1864 2HB  PRO A 115       6.019  -0.010 -18.463  1.00  0.95           H  
ATOM   1865 1HG  PRO A 115       4.262   1.688 -16.779  1.00  0.95           H  
ATOM   1866 2HG  PRO A 115       4.888   0.105 -16.408  1.00  0.95           H  
ATOM   1867 1HD  PRO A 115       5.984   2.368 -15.389  1.00  0.95           H  
ATOM   1868 2HD  PRO A 115       7.028   0.943 -15.845  1.00  0.95           H  
ATOM   1869  N   VAL A 116       5.584   3.407 -20.465  1.00  0.85           N  
ATOM   1870  CA  VAL A 116       4.847   4.502 -21.067  1.00  0.85           C  
ATOM   1871  C   VAL A 116       3.367   4.143 -21.129  1.00  0.85           C  
ATOM   1872  O   VAL A 116       3.003   3.054 -21.577  1.00  0.85           O  
ATOM   1873  CB  VAL A 116       5.400   4.831 -22.466  1.00  0.85           C  
ATOM   1874  CG1 VAL A 116       4.552   5.943 -23.088  1.00  0.85           C  
ATOM   1875  CG2 VAL A 116       6.866   5.261 -22.375  1.00  0.85           C  
ATOM   1876  H   VAL A 116       6.041   2.726 -21.054  1.00  0.85           H  
ATOM   1877  HA  VAL A 116       4.961   5.389 -20.441  1.00  0.85           H  
ATOM   1878  HB  VAL A 116       5.324   3.956 -23.101  1.00  0.85           H  
ATOM   1879 1HG1 VAL A 116       4.915   6.189 -24.059  1.00  0.85           H  
ATOM   1880 2HG1 VAL A 116       3.531   5.616 -23.172  1.00  0.85           H  
ATOM   1881 3HG1 VAL A 116       4.600   6.836 -22.460  1.00  0.85           H  
ATOM   1882 1HG2 VAL A 116       7.243   5.490 -23.375  1.00  0.85           H  
ATOM   1883 2HG2 VAL A 116       6.938   6.148 -21.749  1.00  0.85           H  
ATOM   1884 3HG2 VAL A 116       7.460   4.457 -21.939  1.00  0.85           H  
ATOM   1885  N   PHE A 117       2.521   5.051 -20.655  1.00  0.76           N  
ATOM   1886  CA  PHE A 117       1.083   4.835 -20.637  1.00  0.76           C  
ATOM   1887  C   PHE A 117       0.390   5.563 -21.772  1.00  0.76           C  
ATOM   1888  O   PHE A 117      -0.747   5.254 -22.120  1.00  0.76           O  
ATOM   1889  CB  PHE A 117       0.537   5.312 -19.317  1.00  0.76           C  
ATOM   1890  CG  PHE A 117       1.104   4.539 -18.188  1.00  0.76           C  
ATOM   1891  CD1 PHE A 117       1.988   5.141 -17.414  1.00  0.76           C  
ATOM   1892  CD2 PHE A 117       0.770   3.230 -17.928  1.00  0.76           C  
ATOM   1893  CE1 PHE A 117       2.578   4.523 -16.341  1.00  0.76           C  
ATOM   1894  CE2 PHE A 117       1.334   2.569 -16.860  1.00  0.76           C  
ATOM   1895  CZ  PHE A 117       2.241   3.228 -16.058  1.00  0.76           C  
ATOM   1896  H   PHE A 117       2.890   5.922 -20.283  1.00  0.76           H  
ATOM   1897  HA  PHE A 117       0.891   3.767 -20.742  1.00  0.76           H  
ATOM   1898 1HB  PHE A 117       0.790   6.368 -19.184  1.00  0.76           H  
ATOM   1899 2HB  PHE A 117      -0.538   5.223 -19.301  1.00  0.76           H  
ATOM   1900  HD1 PHE A 117       2.208   6.130 -17.686  1.00  0.76           H  
ATOM   1901  HD2 PHE A 117       0.055   2.721 -18.573  1.00  0.76           H  
ATOM   1902  HE1 PHE A 117       3.304   5.057 -15.719  1.00  0.76           H  
ATOM   1903  HE2 PHE A 117       1.065   1.536 -16.647  1.00  0.76           H  
ATOM   1904  HZ  PHE A 117       2.693   2.719 -15.211  1.00  0.76           H  
ATOM   1905  N   CYS A 118       1.086   6.520 -22.359  1.00  0.70           N  
ATOM   1906  CA  CYS A 118       0.536   7.234 -23.503  1.00  0.70           C  
ATOM   1907  C   CYS A 118       1.600   7.945 -24.300  1.00  0.70           C  
ATOM   1908  O   CYS A 118       2.490   8.577 -23.727  1.00  0.70           O  
ATOM   1909  CB  CYS A 118      -0.496   8.271 -23.096  1.00  0.70           C  
ATOM   1910  SG  CYS A 118      -1.339   9.106 -24.500  1.00  0.70           S  
ATOM   1911  H   CYS A 118       1.994   6.771 -21.970  1.00  0.70           H  
ATOM   1912  HA  CYS A 118       0.050   6.508 -24.144  1.00  0.70           H  
ATOM   1913 1HB  CYS A 118      -1.256   7.803 -22.482  1.00  0.70           H  
ATOM   1914 2HB  CYS A 118      -0.016   9.027 -22.499  1.00  0.70           H  
ATOM   1915  HG  CYS A 118      -0.252   9.221 -25.297  1.00  0.70           H  
ATOM   1916  N   PHE A 119       1.483   7.867 -25.615  1.00  0.67           N  
ATOM   1917  CA  PHE A 119       2.367   8.640 -26.469  1.00  0.67           C  
ATOM   1918  C   PHE A 119       1.599   9.815 -26.991  1.00  0.67           C  
ATOM   1919  O   PHE A 119       0.389   9.711 -27.155  1.00  0.67           O  
ATOM   1920  CB  PHE A 119       2.879   7.846 -27.668  1.00  0.67           C  
ATOM   1921  CG  PHE A 119       3.706   6.812 -27.292  1.00  0.67           C  
ATOM   1922  CD1 PHE A 119       3.163   5.626 -26.979  1.00  0.67           C  
ATOM   1923  CD2 PHE A 119       5.050   6.998 -27.192  1.00  0.67           C  
ATOM   1924  CE1 PHE A 119       3.938   4.652 -26.560  1.00  0.67           C  
ATOM   1925  CE2 PHE A 119       5.820   5.994 -26.742  1.00  0.67           C  
ATOM   1926  CZ  PHE A 119       5.216   4.822 -26.419  1.00  0.67           C  
ATOM   1927  H   PHE A 119       0.753   7.269 -26.012  1.00  0.67           H  
ATOM   1928  HA  PHE A 119       3.209   8.989 -25.886  1.00  0.67           H  
ATOM   1929 1HB  PHE A 119       2.038   7.431 -28.220  1.00  0.67           H  
ATOM   1930 2HB  PHE A 119       3.430   8.508 -28.341  1.00  0.67           H  
ATOM   1931  HD1 PHE A 119       2.080   5.478 -27.061  1.00  0.67           H  
ATOM   1932  HD2 PHE A 119       5.481   7.967 -27.447  1.00  0.67           H  
ATOM   1933  HE1 PHE A 119       3.536   3.728 -26.314  1.00  0.67           H  
ATOM   1934  HE2 PHE A 119       6.894   6.122 -26.618  1.00  0.67           H  
ATOM   1935  HZ  PHE A 119       5.758   4.014 -26.031  1.00  0.67           H  
ATOM   1936  N   VAL A 120       2.278  10.917 -27.206  1.00  0.67           N  
ATOM   1937  CA  VAL A 120       1.661  12.081 -27.820  1.00  0.67           C  
ATOM   1938  C   VAL A 120       2.543  12.452 -28.995  1.00  0.67           C  
ATOM   1939  O   VAL A 120       3.768  12.487 -28.839  1.00  0.67           O  
ATOM   1940  CB  VAL A 120       1.581  13.278 -26.861  1.00  0.67           C  
ATOM   1941  CG1 VAL A 120       0.890  14.481 -27.554  1.00  0.67           C  
ATOM   1942  CG2 VAL A 120       0.856  12.884 -25.541  1.00  0.67           C  
ATOM   1943  H   VAL A 120       3.270  10.922 -26.964  1.00  0.67           H  
ATOM   1944  HA  VAL A 120       0.668  11.826 -28.159  1.00  0.67           H  
ATOM   1945  HB  VAL A 120       2.563  13.581 -26.667  1.00  0.67           H  
ATOM   1946 1HG1 VAL A 120       0.883  15.338 -26.880  1.00  0.67           H  
ATOM   1947 2HG1 VAL A 120       1.425  14.747 -28.453  1.00  0.67           H  
ATOM   1948 3HG1 VAL A 120      -0.134  14.215 -27.814  1.00  0.67           H  
ATOM   1949 1HG2 VAL A 120       0.834  13.741 -24.867  1.00  0.67           H  
ATOM   1950 2HG2 VAL A 120      -0.152  12.575 -25.754  1.00  0.67           H  
ATOM   1951 3HG2 VAL A 120       1.387  12.061 -25.062  1.00  0.67           H  
ATOM   1952  N   ASN A 121       1.978  12.726 -30.160  1.00  0.69           N  
ATOM   1953  CA  ASN A 121       2.892  13.082 -31.230  1.00  0.69           C  
ATOM   1954  C   ASN A 121       2.467  14.152 -32.193  1.00  0.69           C  
ATOM   1955  O   ASN A 121       1.293  14.393 -32.453  1.00  0.69           O  
ATOM   1956  CB  ASN A 121       3.219  11.861 -32.051  1.00  0.69           C  
ATOM   1957  CG  ASN A 121       2.030  11.291 -32.788  1.00  0.69           C  
ATOM   1958  OD1 ASN A 121       1.525  11.840 -33.770  1.00  0.69           O  
ATOM   1959  ND2 ASN A 121       1.585  10.168 -32.341  1.00  0.69           N  
ATOM   1960  H   ASN A 121       0.970  12.634 -30.283  1.00  0.69           H  
ATOM   1961  HA  ASN A 121       3.814  13.446 -30.780  1.00  0.69           H  
ATOM   1962 1HB  ASN A 121       3.976  12.109 -32.774  1.00  0.69           H  
ATOM   1963 2HB  ASN A 121       3.632  11.107 -31.405  1.00  0.69           H  
ATOM   1964 1HD2 ASN A 121       0.811   9.730 -32.805  1.00  0.69           H  
ATOM   1965 2HD2 ASN A 121       2.022   9.739 -31.553  1.00  0.69           H  
ATOM   1966  N   ASN A 122       3.485  14.734 -32.773  1.00  0.73           N  
ATOM   1967  CA  ASN A 122       3.397  15.702 -33.841  1.00  0.73           C  
ATOM   1968  C   ASN A 122       2.825  15.080 -35.133  1.00  0.73           C  
ATOM   1969  O   ASN A 122       3.216  13.974 -35.492  1.00  0.73           O  
ATOM   1970  CB  ASN A 122       4.774  16.251 -34.059  1.00  0.73           C  
ATOM   1971  CG  ASN A 122       4.870  17.304 -35.013  1.00  0.73           C  
ATOM   1972  OD1 ASN A 122       4.860  17.117 -36.237  1.00  0.73           O  
ATOM   1973  ND2 ASN A 122       4.978  18.465 -34.508  1.00  0.73           N  
ATOM   1974  H   ASN A 122       4.414  14.482 -32.417  1.00  0.73           H  
ATOM   1975  HA  ASN A 122       2.736  16.493 -33.491  1.00  0.73           H  
ATOM   1976 1HB  ASN A 122       5.144  16.637 -33.105  1.00  0.73           H  
ATOM   1977 2HB  ASN A 122       5.443  15.464 -34.349  1.00  0.73           H  
ATOM   1978 1HD2 ASN A 122       5.104  19.248 -35.129  1.00  0.73           H  
ATOM   1979 2HD2 ASN A 122       4.986  18.592 -33.515  1.00  0.73           H  
ATOM   1980  N   PRO A 123       1.957  15.752 -35.897  1.00  0.76           N  
ATOM   1981  CA  PRO A 123       1.370  15.260 -37.129  1.00  0.76           C  
ATOM   1982  C   PRO A 123       2.374  14.923 -38.246  1.00  0.76           C  
ATOM   1983  O   PRO A 123       2.013  14.275 -39.217  1.00  0.76           O  
ATOM   1984  CB  PRO A 123       0.426  16.396 -37.527  1.00  0.76           C  
ATOM   1985  CG  PRO A 123       0.976  17.610 -36.839  1.00  0.76           C  
ATOM   1986  CD  PRO A 123       1.477  17.088 -35.531  1.00  0.76           C  
ATOM   1987  HA  PRO A 123       0.792  14.360 -36.876  1.00  0.76           H  
ATOM   1988 1HB  PRO A 123       0.415  16.494 -38.623  1.00  0.76           H  
ATOM   1989 2HB  PRO A 123      -0.602  16.160 -37.213  1.00  0.76           H  
ATOM   1990 1HG  PRO A 123       1.781  18.060 -37.443  1.00  0.76           H  
ATOM   1991 2HG  PRO A 123       0.195  18.379 -36.718  1.00  0.76           H  
ATOM   1992 1HD  PRO A 123       2.235  17.766 -35.162  1.00  0.76           H  
ATOM   1993 2HD  PRO A 123       0.655  16.967 -34.844  1.00  0.76           H  
ATOM   1994  N   PHE A 124       3.626  15.383 -38.167  1.00  0.79           N  
ATOM   1995  CA  PHE A 124       4.560  15.031 -39.233  1.00  0.79           C  
ATOM   1996  C   PHE A 124       5.255  13.680 -38.997  1.00  0.79           C  
ATOM   1997  O   PHE A 124       6.066  13.250 -39.823  1.00  0.79           O  
ATOM   1998  CB  PHE A 124       5.653  16.074 -39.413  1.00  0.79           C  
ATOM   1999  CG  PHE A 124       5.258  17.400 -40.002  1.00  0.79           C  
ATOM   2000  CD1 PHE A 124       3.945  17.743 -40.277  1.00  0.79           C  
ATOM   2001  CD2 PHE A 124       6.253  18.303 -40.332  1.00  0.79           C  
ATOM   2002  CE1 PHE A 124       3.655  18.979 -40.845  1.00  0.79           C  
ATOM   2003  CE2 PHE A 124       5.969  19.514 -40.912  1.00  0.79           C  
ATOM   2004  CZ  PHE A 124       4.666  19.857 -41.168  1.00  0.79           C  
ATOM   2005  H   PHE A 124       3.957  15.939 -37.384  1.00  0.79           H  
ATOM   2006  HA  PHE A 124       4.002  14.962 -40.167  1.00  0.79           H  
ATOM   2007 1HB  PHE A 124       6.099  16.268 -38.443  1.00  0.79           H  
ATOM   2008 2HB  PHE A 124       6.437  15.652 -40.041  1.00  0.79           H  
ATOM   2009  HD1 PHE A 124       3.142  17.047 -40.040  1.00  0.79           H  
ATOM   2010  HD2 PHE A 124       7.278  18.038 -40.132  1.00  0.79           H  
ATOM   2011  HE1 PHE A 124       2.623  19.261 -41.046  1.00  0.79           H  
ATOM   2012  HE2 PHE A 124       6.777  20.201 -41.162  1.00  0.79           H  
ATOM   2013  HZ  PHE A 124       4.427  20.820 -41.621  1.00  0.79           H  
ATOM   2014  N   ILE A 125       4.953  13.015 -37.874  1.00  0.81           N  
ATOM   2015  CA  ILE A 125       5.582  11.739 -37.527  1.00  0.81           C  
ATOM   2016  C   ILE A 125       4.564  10.634 -37.169  1.00  0.81           C  
ATOM   2017  O   ILE A 125       4.643  10.062 -36.080  1.00  0.81           O  
ATOM   2018  CB  ILE A 125       6.535  11.948 -36.336  1.00  0.81           C  
ATOM   2019  CG1 ILE A 125       5.815  12.623 -35.286  1.00  0.81           C  
ATOM   2020  CG2 ILE A 125       7.783  12.761 -36.727  1.00  0.81           C  
ATOM   2021  CD1 ILE A 125       6.537  12.689 -34.043  1.00  0.81           C  
ATOM   2022  H   ILE A 125       4.267  13.405 -37.222  1.00  0.81           H  
ATOM   2023  HA  ILE A 125       6.190  11.411 -38.363  1.00  0.81           H  
ATOM   2024  HB  ILE A 125       6.827  10.989 -35.945  1.00  0.81           H  
ATOM   2025 1HG1 ILE A 125       5.603  13.620 -35.622  1.00  0.81           H  
ATOM   2026 2HG1 ILE A 125       4.870  12.102 -35.116  1.00  0.81           H  
ATOM   2027 1HG2 ILE A 125       8.425  12.885 -35.854  1.00  0.81           H  
ATOM   2028 2HG2 ILE A 125       8.333  12.242 -37.509  1.00  0.81           H  
ATOM   2029 3HG2 ILE A 125       7.476  13.735 -37.090  1.00  0.81           H  
ATOM   2030 1HD1 ILE A 125       5.941  13.203 -33.320  1.00  0.81           H  
ATOM   2031 2HD1 ILE A 125       6.732  11.693 -33.717  1.00  0.81           H  
ATOM   2032 3HD1 ILE A 125       7.473  13.219 -34.187  1.00  0.81           H  
ATOM   2033  N   PRO A 126       3.674  10.228 -38.106  1.00  0.81           N  
ATOM   2034  CA  PRO A 126       2.575   9.279 -37.916  1.00  0.81           C  
ATOM   2035  C   PRO A 126       3.025   7.893 -37.495  1.00  0.81           C  
ATOM   2036  O   PRO A 126       2.285   7.136 -36.858  1.00  0.81           O  
ATOM   2037  CB  PRO A 126       1.940   9.228 -39.306  1.00  0.81           C  
ATOM   2038  CG  PRO A 126       3.016   9.691 -40.262  1.00  0.81           C  
ATOM   2039  CD  PRO A 126       3.778  10.727 -39.495  1.00  0.81           C  
ATOM   2040  HA  PRO A 126       1.870   9.695 -37.176  1.00  0.81           H  
ATOM   2041 1HB  PRO A 126       1.570   8.215 -39.522  1.00  0.81           H  
ATOM   2042 2HB  PRO A 126       1.090   9.885 -39.323  1.00  0.81           H  
ATOM   2043 1HG  PRO A 126       3.640   8.847 -40.589  1.00  0.81           H  
ATOM   2044 2HG  PRO A 126       2.550  10.121 -41.168  1.00  0.81           H  
ATOM   2045 1HD  PRO A 126       4.803  10.753 -39.868  1.00  0.81           H  
ATOM   2046 2HD  PRO A 126       3.264  11.701 -39.599  1.00  0.81           H  
ATOM   2047  N   TRP A 127       4.277   7.578 -37.791  1.00  0.80           N  
ATOM   2048  CA  TRP A 127       4.848   6.302 -37.418  1.00  0.80           C  
ATOM   2049  C   TRP A 127       4.782   6.045 -35.918  1.00  0.80           C  
ATOM   2050  O   TRP A 127       4.781   4.893 -35.484  1.00  0.80           O  
ATOM   2051  CB  TRP A 127       6.274   6.228 -37.904  1.00  0.80           C  
ATOM   2052  CG  TRP A 127       7.176   7.323 -37.380  1.00  0.80           C  
ATOM   2053  CD1 TRP A 127       7.463   8.491 -38.015  1.00  0.80           C  
ATOM   2054  CD2 TRP A 127       7.878   7.378 -36.123  1.00  0.80           C  
ATOM   2055  NE1 TRP A 127       8.310   9.250 -37.255  1.00  0.80           N  
ATOM   2056  CE2 TRP A 127       8.556   8.602 -36.086  1.00  0.80           C  
ATOM   2057  CE3 TRP A 127       7.979   6.514 -35.046  1.00  0.80           C  
ATOM   2058  CZ2 TRP A 127       9.320   8.987 -34.996  1.00  0.80           C  
ATOM   2059  CZ3 TRP A 127       8.737   6.894 -33.972  1.00  0.80           C  
ATOM   2060  CH2 TRP A 127       9.393   8.095 -33.930  1.00  0.80           C  
ATOM   2061  H   TRP A 127       4.849   8.230 -38.306  1.00  0.80           H  
ATOM   2062  HA  TRP A 127       4.279   5.520 -37.921  1.00  0.80           H  
ATOM   2063 1HB  TRP A 127       6.679   5.290 -37.605  1.00  0.80           H  
ATOM   2064 2HB  TRP A 127       6.272   6.274 -38.983  1.00  0.80           H  
ATOM   2065  HD1 TRP A 127       7.085   8.773 -38.999  1.00  0.80           H  
ATOM   2066  HE1 TRP A 127       8.678  10.159 -37.510  1.00  0.80           H  
ATOM   2067  HE3 TRP A 127       7.463   5.556 -35.055  1.00  0.80           H  
ATOM   2068  HZ2 TRP A 127       9.847   9.941 -34.963  1.00  0.80           H  
ATOM   2069  HZ3 TRP A 127       8.800   6.211 -33.166  1.00  0.80           H  
ATOM   2070  HH2 TRP A 127       9.982   8.348 -33.051  1.00  0.80           H  
ATOM   2071  N   VAL A 128       4.693   7.107 -35.124  1.00  0.79           N  
ATOM   2072  CA  VAL A 128       4.607   6.956 -33.692  1.00  0.79           C  
ATOM   2073  C   VAL A 128       3.331   6.233 -33.332  1.00  0.79           C  
ATOM   2074  O   VAL A 128       3.311   5.443 -32.387  1.00  0.79           O  
ATOM   2075  CB  VAL A 128       4.611   8.292 -32.988  1.00  0.79           C  
ATOM   2076  CG1 VAL A 128       4.333   8.074 -31.477  1.00  0.79           C  
ATOM   2077  CG2 VAL A 128       5.896   8.959 -33.188  1.00  0.79           C  
ATOM   2078  H   VAL A 128       4.684   8.048 -35.527  1.00  0.79           H  
ATOM   2079  HA  VAL A 128       5.459   6.371 -33.350  1.00  0.79           H  
ATOM   2080  HB  VAL A 128       3.822   8.910 -33.402  1.00  0.79           H  
ATOM   2081 1HG1 VAL A 128       4.327   9.022 -30.956  1.00  0.79           H  
ATOM   2082 2HG1 VAL A 128       3.363   7.585 -31.351  1.00  0.79           H  
ATOM   2083 3HG1 VAL A 128       5.111   7.446 -31.053  1.00  0.79           H  
ATOM   2084 1HG2 VAL A 128       5.860   9.902 -32.692  1.00  0.79           H  
ATOM   2085 2HG2 VAL A 128       6.678   8.355 -32.768  1.00  0.79           H  
ATOM   2086 3HG2 VAL A 128       6.073   9.110 -34.250  1.00  0.79           H  
ATOM   2087  N   CYS A 129       2.241   6.548 -34.046  1.00  0.79           N  
ATOM   2088  CA  CYS A 129       0.960   5.928 -33.770  1.00  0.79           C  
ATOM   2089  C   CYS A 129       1.080   4.439 -34.038  1.00  0.79           C  
ATOM   2090  O   CYS A 129       0.591   3.628 -33.250  1.00  0.79           O  
ATOM   2091  CB  CYS A 129      -0.136   6.500 -34.671  1.00  0.79           C  
ATOM   2092  SG  CYS A 129      -0.598   8.214 -34.345  1.00  0.79           S  
ATOM   2093  H   CYS A 129       2.323   7.167 -34.847  1.00  0.79           H  
ATOM   2094  HA  CYS A 129       0.700   6.089 -32.727  1.00  0.79           H  
ATOM   2095 1HB  CYS A 129       0.181   6.433 -35.709  1.00  0.79           H  
ATOM   2096 2HB  CYS A 129      -1.034   5.887 -34.578  1.00  0.79           H  
ATOM   2097  HG  CYS A 129      -1.361   7.959 -33.275  1.00  0.79           H  
ATOM   2098  N   ASP A 130       1.775   4.070 -35.132  1.00  0.78           N  
ATOM   2099  CA  ASP A 130       1.969   2.639 -35.414  1.00  0.78           C  
ATOM   2100  C   ASP A 130       2.762   1.963 -34.301  1.00  0.78           C  
ATOM   2101  O   ASP A 130       2.408   0.871 -33.852  1.00  0.78           O  
ATOM   2102  CB  ASP A 130       2.704   2.384 -36.742  1.00  0.78           C  
ATOM   2103  CG  ASP A 130       1.890   2.566 -38.034  1.00  0.78           C  
ATOM   2104  OD1 ASP A 130       0.669   2.622 -37.984  1.00  0.78           O  
ATOM   2105  OD2 ASP A 130       2.505   2.612 -39.075  1.00  0.78           O  
ATOM   2106  H   ASP A 130       2.150   4.802 -35.742  1.00  0.78           H  
ATOM   2107  HA  ASP A 130       0.990   2.162 -35.464  1.00  0.78           H  
ATOM   2108 1HB  ASP A 130       3.565   3.050 -36.793  1.00  0.78           H  
ATOM   2109 2HB  ASP A 130       3.099   1.366 -36.731  1.00  0.78           H  
ATOM   2110  N   VAL A 131       3.789   2.643 -33.793  1.00  0.79           N  
ATOM   2111  CA  VAL A 131       4.570   2.059 -32.712  1.00  0.79           C  
ATOM   2112  C   VAL A 131       3.717   1.879 -31.469  1.00  0.79           C  
ATOM   2113  O   VAL A 131       3.709   0.808 -30.850  1.00  0.79           O  
ATOM   2114  CB  VAL A 131       5.785   2.939 -32.363  1.00  0.79           C  
ATOM   2115  CG1 VAL A 131       6.430   2.411 -31.092  1.00  0.79           C  
ATOM   2116  CG2 VAL A 131       6.809   2.924 -33.513  1.00  0.79           C  
ATOM   2117  H   VAL A 131       4.048   3.545 -34.196  1.00  0.79           H  
ATOM   2118  HA  VAL A 131       4.927   1.081 -33.037  1.00  0.79           H  
ATOM   2119  HB  VAL A 131       5.454   3.961 -32.185  1.00  0.79           H  
ATOM   2120 1HG1 VAL A 131       7.281   3.012 -30.833  1.00  0.79           H  
ATOM   2121 2HG1 VAL A 131       5.703   2.447 -30.284  1.00  0.79           H  
ATOM   2122 3HG1 VAL A 131       6.742   1.393 -31.245  1.00  0.79           H  
ATOM   2123 1HG2 VAL A 131       7.661   3.550 -33.253  1.00  0.79           H  
ATOM   2124 2HG2 VAL A 131       7.153   1.904 -33.685  1.00  0.79           H  
ATOM   2125 3HG2 VAL A 131       6.349   3.304 -34.419  1.00  0.79           H  
ATOM   2126  N   ALA A 132       2.968   2.917 -31.124  1.00  0.79           N  
ATOM   2127  CA  ALA A 132       2.116   2.871 -29.960  1.00  0.79           C  
ATOM   2128  C   ALA A 132       1.082   1.748 -30.079  1.00  0.79           C  
ATOM   2129  O   ALA A 132       0.853   0.997 -29.122  1.00  0.79           O  
ATOM   2130  CB  ALA A 132       1.435   4.215 -29.811  1.00  0.79           C  
ATOM   2131  H   ALA A 132       3.007   3.771 -31.678  1.00  0.79           H  
ATOM   2132  HA  ALA A 132       2.737   2.677 -29.087  1.00  0.79           H  
ATOM   2133 1HB  ALA A 132       0.817   4.211 -28.927  1.00  0.79           H  
ATOM   2134 2HB  ALA A 132       2.189   4.996 -29.724  1.00  0.79           H  
ATOM   2135 3HB  ALA A 132       0.822   4.404 -30.688  1.00  0.79           H  
ATOM   2136  N   GLU A 133       0.497   1.569 -31.273  1.00  0.80           N  
ATOM   2137  CA  GLU A 133      -0.495   0.513 -31.437  1.00  0.80           C  
ATOM   2138  C   GLU A 133       0.143  -0.862 -31.266  1.00  0.80           C  
ATOM   2139  O   GLU A 133      -0.365  -1.690 -30.504  1.00  0.80           O  
ATOM   2140  CB  GLU A 133      -1.214   0.586 -32.796  1.00  0.80           C  
ATOM   2141  CG  GLU A 133      -2.333  -0.497 -32.936  1.00  0.80           C  
ATOM   2142  CD  GLU A 133      -3.115  -0.497 -34.249  1.00  0.80           C  
ATOM   2143  OE1 GLU A 133      -2.821   0.278 -35.119  1.00  0.80           O  
ATOM   2144  OE2 GLU A 133      -4.015  -1.295 -34.363  1.00  0.80           O  
ATOM   2145  H   GLU A 133       0.706   2.196 -32.048  1.00  0.80           H  
ATOM   2146  HA  GLU A 133      -1.246   0.634 -30.658  1.00  0.80           H  
ATOM   2147 1HB  GLU A 133      -1.665   1.573 -32.923  1.00  0.80           H  
ATOM   2148 2HB  GLU A 133      -0.489   0.449 -33.603  1.00  0.80           H  
ATOM   2149 1HG  GLU A 133      -1.866  -1.475 -32.817  1.00  0.80           H  
ATOM   2150 2HG  GLU A 133      -3.034  -0.367 -32.113  1.00  0.80           H  
ATOM   2151  N   ASP A 134       1.293  -1.090 -31.919  1.00  0.81           N  
ATOM   2152  CA  ASP A 134       1.976  -2.384 -31.852  1.00  0.81           C  
ATOM   2153  C   ASP A 134       2.353  -2.771 -30.429  1.00  0.81           C  
ATOM   2154  O   ASP A 134       2.327  -3.949 -30.069  1.00  0.81           O  
ATOM   2155  CB  ASP A 134       3.253  -2.398 -32.707  1.00  0.81           C  
ATOM   2156  CG  ASP A 134       3.019  -2.480 -34.238  1.00  0.81           C  
ATOM   2157  OD1 ASP A 134       1.914  -2.754 -34.651  1.00  0.81           O  
ATOM   2158  OD2 ASP A 134       3.974  -2.318 -34.972  1.00  0.81           O  
ATOM   2159  H   ASP A 134       1.685  -0.354 -32.510  1.00  0.81           H  
ATOM   2160  HA  ASP A 134       1.297  -3.141 -32.239  1.00  0.81           H  
ATOM   2161 1HB  ASP A 134       3.816  -1.480 -32.501  1.00  0.81           H  
ATOM   2162 2HB  ASP A 134       3.880  -3.233 -32.402  1.00  0.81           H  
ATOM   2163  N   LEU A 135       2.686  -1.782 -29.611  1.00  0.81           N  
ATOM   2164  CA  LEU A 135       3.079  -2.040 -28.240  1.00  0.81           C  
ATOM   2165  C   LEU A 135       1.912  -2.036 -27.247  1.00  0.81           C  
ATOM   2166  O   LEU A 135       2.124  -2.224 -26.048  1.00  0.81           O  
ATOM   2167  CB  LEU A 135       4.132  -1.018 -27.847  1.00  0.81           C  
ATOM   2168  CG  LEU A 135       5.403  -1.117 -28.681  1.00  0.81           C  
ATOM   2169  CD1 LEU A 135       6.283  -0.038 -28.321  1.00  0.81           C  
ATOM   2170  CD2 LEU A 135       6.068  -2.447 -28.450  1.00  0.81           C  
ATOM   2171  H   LEU A 135       2.716  -0.824 -29.969  1.00  0.81           H  
ATOM   2172  HA  LEU A 135       3.538  -3.025 -28.207  1.00  0.81           H  
ATOM   2173 1HB  LEU A 135       3.711  -0.016 -27.990  1.00  0.81           H  
ATOM   2174 2HB  LEU A 135       4.387  -1.147 -26.796  1.00  0.81           H  
ATOM   2175  HG  LEU A 135       5.154  -1.011 -29.738  1.00  0.81           H  
ATOM   2176 1HD1 LEU A 135       7.183  -0.086 -28.923  1.00  0.81           H  
ATOM   2177 2HD1 LEU A 135       5.755   0.885 -28.512  1.00  0.81           H  
ATOM   2178 3HD1 LEU A 135       6.539  -0.119 -27.271  1.00  0.81           H  
ATOM   2179 1HD2 LEU A 135       6.976  -2.508 -29.052  1.00  0.81           H  
ATOM   2180 2HD2 LEU A 135       6.324  -2.549 -27.394  1.00  0.81           H  
ATOM   2181 3HD2 LEU A 135       5.384  -3.247 -28.740  1.00  0.81           H  
ATOM   2182  N   GLY A 136       0.682  -1.807 -27.724  1.00  0.80           N  
ATOM   2183  CA  GLY A 136      -0.482  -1.791 -26.843  1.00  0.80           C  
ATOM   2184  C   GLY A 136      -0.577  -0.548 -25.955  1.00  0.80           C  
ATOM   2185  O   GLY A 136      -1.145  -0.610 -24.860  1.00  0.80           O  
ATOM   2186  H   GLY A 136       0.529  -1.670 -28.723  1.00  0.80           H  
ATOM   2187 1HA  GLY A 136      -1.380  -1.861 -27.458  1.00  0.80           H  
ATOM   2188 2HA  GLY A 136      -0.464  -2.682 -26.218  1.00  0.80           H  
ATOM   2189  N   ILE A 137      -0.009   0.568 -26.399  1.00  0.78           N  
ATOM   2190  CA  ILE A 137       0.002   1.786 -25.605  1.00  0.78           C  
ATOM   2191  C   ILE A 137      -0.869   2.873 -26.266  1.00  0.78           C  
ATOM   2192  O   ILE A 137      -0.755   3.092 -27.467  1.00  0.78           O  
ATOM   2193  CB  ILE A 137       1.437   2.302 -25.438  1.00  0.78           C  
ATOM   2194  CG1 ILE A 137       2.308   1.232 -24.739  1.00  0.78           C  
ATOM   2195  CG2 ILE A 137       1.420   3.579 -24.567  1.00  0.78           C  
ATOM   2196  CD1 ILE A 137       3.796   1.515 -24.777  1.00  0.78           C  
ATOM   2197  H   ILE A 137       0.421   0.580 -27.325  1.00  0.78           H  
ATOM   2198  HA  ILE A 137      -0.351   1.537 -24.617  1.00  0.78           H  
ATOM   2199  HB  ILE A 137       1.853   2.482 -26.419  1.00  0.78           H  
ATOM   2200 1HG1 ILE A 137       1.998   1.164 -23.694  1.00  0.78           H  
ATOM   2201 2HG1 ILE A 137       2.138   0.268 -25.212  1.00  0.78           H  
ATOM   2202 1HG2 ILE A 137       2.412   3.950 -24.412  1.00  0.78           H  
ATOM   2203 2HG2 ILE A 137       0.821   4.343 -25.043  1.00  0.78           H  
ATOM   2204 3HG2 ILE A 137       0.996   3.335 -23.597  1.00  0.78           H  
ATOM   2205 1HD1 ILE A 137       4.331   0.719 -24.256  1.00  0.78           H  
ATOM   2206 2HD1 ILE A 137       4.137   1.559 -25.811  1.00  0.78           H  
ATOM   2207 3HD1 ILE A 137       3.992   2.460 -24.283  1.00  0.78           H  
ATOM   2208  N   PRO A 138      -1.776   3.537 -25.538  1.00  0.75           N  
ATOM   2209  CA  PRO A 138      -2.608   4.616 -26.034  1.00  0.75           C  
ATOM   2210  C   PRO A 138      -1.789   5.738 -26.649  1.00  0.75           C  
ATOM   2211  O   PRO A 138      -0.608   5.920 -26.337  1.00  0.75           O  
ATOM   2212  CB  PRO A 138      -3.350   5.072 -24.784  1.00  0.75           C  
ATOM   2213  CG  PRO A 138      -3.418   3.839 -23.914  1.00  0.75           C  
ATOM   2214  CD  PRO A 138      -2.127   3.090 -24.177  1.00  0.75           C  
ATOM   2215  HA  PRO A 138      -3.294   4.206 -26.763  1.00  0.75           H  
ATOM   2216 1HB  PRO A 138      -2.797   5.895 -24.302  1.00  0.75           H  
ATOM   2217 2HB  PRO A 138      -4.337   5.464 -25.056  1.00  0.75           H  
ATOM   2218 1HG  PRO A 138      -3.512   4.137 -22.853  1.00  0.75           H  
ATOM   2219 2HG  PRO A 138      -4.310   3.250 -24.162  1.00  0.75           H  
ATOM   2220 1HD  PRO A 138      -1.357   3.349 -23.454  1.00  0.75           H  
ATOM   2221 2HD  PRO A 138      -2.375   2.015 -24.168  1.00  0.75           H  
ATOM   2222  N   CYS A 139      -2.407   6.431 -27.597  1.00  0.72           N  
ATOM   2223  CA  CYS A 139      -1.717   7.465 -28.344  1.00  0.72           C  
ATOM   2224  C   CYS A 139      -2.575   8.685 -28.662  1.00  0.72           C  
ATOM   2225  O   CYS A 139      -3.761   8.576 -29.010  1.00  0.72           O  
ATOM   2226  CB  CYS A 139      -1.212   6.896 -29.665  1.00  0.72           C  
ATOM   2227  SG  CYS A 139      -0.234   8.035 -30.610  1.00  0.72           S  
ATOM   2228  H   CYS A 139      -3.370   6.223 -27.803  1.00  0.72           H  
ATOM   2229  HA  CYS A 139      -0.864   7.785 -27.759  1.00  0.72           H  
ATOM   2230 1HB  CYS A 139      -0.624   6.017 -29.473  1.00  0.72           H  
ATOM   2231 2HB  CYS A 139      -2.062   6.592 -30.279  1.00  0.72           H  
ATOM   2232  HG  CYS A 139      -0.960   9.126 -30.311  1.00  0.72           H  
ATOM   2233  N   ALA A 140      -1.954   9.845 -28.555  1.00  0.70           N  
ATOM   2234  CA  ALA A 140      -2.580  11.090 -28.906  1.00  0.70           C  
ATOM   2235  C   ALA A 140      -1.800  11.811 -29.988  1.00  0.70           C  
ATOM   2236  O   ALA A 140      -0.588  11.644 -30.117  1.00  0.70           O  
ATOM   2237  CB  ALA A 140      -2.702  11.983 -27.688  1.00  0.70           C  
ATOM   2238  H   ALA A 140      -1.007   9.859 -28.204  1.00  0.70           H  
ATOM   2239  HA  ALA A 140      -3.554  10.856 -29.302  1.00  0.70           H  
ATOM   2240 1HB  ALA A 140      -3.200  12.913 -27.957  1.00  0.70           H  
ATOM   2241 2HB  ALA A 140      -3.275  11.463 -26.947  1.00  0.70           H  
ATOM   2242 3HB  ALA A 140      -1.724  12.202 -27.308  1.00  0.70           H  
ATOM   2243  N   THR A 141      -2.507  12.616 -30.754  1.00  0.69           N  
ATOM   2244  CA  THR A 141      -1.873  13.418 -31.798  1.00  0.69           C  
ATOM   2245  C   THR A 141      -2.052  14.887 -31.442  1.00  0.69           C  
ATOM   2246  O   THR A 141      -3.135  15.272 -31.012  1.00  0.69           O  
ATOM   2247  CB  THR A 141      -2.452  13.103 -33.196  1.00  0.69           C  
ATOM   2248  OG1 THR A 141      -2.237  11.705 -33.503  1.00  0.69           O  
ATOM   2249  CG2 THR A 141      -1.734  13.962 -34.260  1.00  0.69           C  
ATOM   2250  H   THR A 141      -3.510  12.681 -30.563  1.00  0.69           H  
ATOM   2251  HA  THR A 141      -0.806  13.199 -31.822  1.00  0.69           H  
ATOM   2252  HB  THR A 141      -3.518  13.319 -33.207  1.00  0.69           H  
ATOM   2253  HG1 THR A 141      -1.279  11.563 -33.602  1.00  0.69           H  
ATOM   2254 1HG2 THR A 141      -2.137  13.740 -35.242  1.00  0.69           H  
ATOM   2255 2HG2 THR A 141      -1.882  15.012 -34.045  1.00  0.69           H  
ATOM   2256 3HG2 THR A 141      -0.661  13.739 -34.247  1.00  0.69           H  
ATOM   2257  N   LEU A 142      -0.982  15.679 -31.549  1.00  0.69           N  
ATOM   2258  CA  LEU A 142      -1.039  17.094 -31.201  1.00  0.69           C  
ATOM   2259  C   LEU A 142      -1.110  18.019 -32.414  1.00  0.69           C  
ATOM   2260  O   LEU A 142      -0.118  18.278 -33.100  1.00  0.69           O  
ATOM   2261  CB  LEU A 142       0.186  17.489 -30.365  1.00  0.69           C  
ATOM   2262  CG  LEU A 142       0.186  18.972 -29.922  1.00  0.69           C  
ATOM   2263  CD1 LEU A 142      -1.053  19.195 -29.063  1.00  0.69           C  
ATOM   2264  CD2 LEU A 142       1.478  19.310 -29.153  1.00  0.69           C  
ATOM   2265  H   LEU A 142      -0.124  15.277 -31.901  1.00  0.69           H  
ATOM   2266  HA  LEU A 142      -1.935  17.260 -30.606  1.00  0.69           H  
ATOM   2267 1HB  LEU A 142       0.216  16.870 -29.473  1.00  0.69           H  
ATOM   2268 2HB  LEU A 142       1.088  17.305 -30.952  1.00  0.69           H  
ATOM   2269  HG  LEU A 142       0.102  19.624 -30.787  1.00  0.69           H  
ATOM   2270 1HD1 LEU A 142      -1.093  20.223 -28.739  1.00  0.69           H  
ATOM   2271 2HD1 LEU A 142      -1.942  18.972 -29.654  1.00  0.69           H  
ATOM   2272 3HD1 LEU A 142      -1.022  18.547 -28.203  1.00  0.69           H  
ATOM   2273 1HD2 LEU A 142       1.447  20.361 -28.838  1.00  0.69           H  
ATOM   2274 2HD2 LEU A 142       1.555  18.678 -28.282  1.00  0.69           H  
ATOM   2275 3HD2 LEU A 142       2.341  19.151 -29.797  1.00  0.69           H  
ATOM   2276  N   TRP A 143      -2.268  18.606 -32.632  1.00  0.70           N  
ATOM   2277  CA  TRP A 143      -2.482  19.455 -33.783  1.00  0.70           C  
ATOM   2278  C   TRP A 143      -1.982  20.863 -33.514  1.00  0.70           C  
ATOM   2279  O   TRP A 143      -2.744  21.757 -33.130  1.00  0.70           O  
ATOM   2280  CB  TRP A 143      -3.941  19.520 -34.187  1.00  0.70           C  
ATOM   2281  CG  TRP A 143      -4.533  18.263 -34.693  1.00  0.70           C  
ATOM   2282  CD1 TRP A 143      -3.907  17.089 -34.996  1.00  0.70           C  
ATOM   2283  CD2 TRP A 143      -5.931  18.059 -34.957  1.00  0.70           C  
ATOM   2284  NE1 TRP A 143      -4.830  16.163 -35.415  1.00  0.70           N  
ATOM   2285  CE2 TRP A 143      -6.076  16.748 -35.395  1.00  0.70           C  
ATOM   2286  CE3 TRP A 143      -7.065  18.878 -34.847  1.00  0.70           C  
ATOM   2287  CZ2 TRP A 143      -7.320  16.224 -35.714  1.00  0.70           C  
ATOM   2288  CZ3 TRP A 143      -8.303  18.350 -35.174  1.00  0.70           C  
ATOM   2289  CH2 TRP A 143      -8.420  17.053 -35.595  1.00  0.70           C  
ATOM   2290  H   TRP A 143      -3.045  18.420 -32.006  1.00  0.70           H  
ATOM   2291  HA  TRP A 143      -1.919  19.046 -34.622  1.00  0.70           H  
ATOM   2292 1HB  TRP A 143      -4.528  19.828 -33.334  1.00  0.70           H  
ATOM   2293 2HB  TRP A 143      -4.069  20.288 -34.953  1.00  0.70           H  
ATOM   2294  HD1 TRP A 143      -2.839  16.916 -34.909  1.00  0.70           H  
ATOM   2295  HE1 TRP A 143      -4.655  15.212 -35.698  1.00  0.70           H  
ATOM   2296  HE3 TRP A 143      -6.970  19.907 -34.507  1.00  0.70           H  
ATOM   2297  HZ2 TRP A 143      -7.446  15.203 -36.047  1.00  0.70           H  
ATOM   2298  HZ3 TRP A 143      -9.178  18.992 -35.085  1.00  0.70           H  
ATOM   2299  HH2 TRP A 143      -9.389  16.658 -35.845  1.00  0.70           H  
ATOM   2300  N   ILE A 144      -0.681  21.027 -33.695  1.00  0.71           N  
ATOM   2301  CA  ILE A 144       0.026  22.288 -33.478  1.00  0.71           C  
ATOM   2302  C   ILE A 144      -0.364  23.425 -34.450  1.00  0.71           C  
ATOM   2303  O   ILE A 144       0.124  24.535 -34.297  1.00  0.71           O  
ATOM   2304  CB  ILE A 144       1.541  22.092 -33.556  1.00  0.71           C  
ATOM   2305  CG1 ILE A 144       1.911  21.642 -34.932  1.00  0.71           C  
ATOM   2306  CG2 ILE A 144       2.014  21.086 -32.513  1.00  0.71           C  
ATOM   2307  CD1 ILE A 144       3.355  21.658 -35.175  1.00  0.71           C  
ATOM   2308  H   ILE A 144      -0.157  20.189 -33.950  1.00  0.71           H  
ATOM   2309  HA  ILE A 144      -0.205  22.621 -32.467  1.00  0.71           H  
ATOM   2310  HB  ILE A 144       2.033  23.049 -33.375  1.00  0.71           H  
ATOM   2311 1HG1 ILE A 144       1.538  20.624 -35.086  1.00  0.71           H  
ATOM   2312 2HG1 ILE A 144       1.443  22.292 -35.644  1.00  0.71           H  
ATOM   2313 1HG2 ILE A 144       3.097  20.972 -32.577  1.00  0.71           H  
ATOM   2314 2HG2 ILE A 144       1.743  21.452 -31.518  1.00  0.71           H  
ATOM   2315 3HG2 ILE A 144       1.540  20.127 -32.690  1.00  0.71           H  
ATOM   2316 1HD1 ILE A 144       3.528  21.327 -36.187  1.00  0.71           H  
ATOM   2317 2HD1 ILE A 144       3.747  22.669 -35.045  1.00  0.71           H  
ATOM   2318 3HD1 ILE A 144       3.844  20.991 -34.477  1.00  0.71           H  
ATOM   2319  N   GLN A 145      -1.145  23.130 -35.496  1.00  0.71           N  
ATOM   2320  CA  GLN A 145      -1.619  24.145 -36.454  1.00  0.71           C  
ATOM   2321  C   GLN A 145      -3.100  24.465 -36.235  1.00  0.71           C  
ATOM   2322  O   GLN A 145      -3.779  23.749 -35.501  1.00  0.71           O  
ATOM   2323  CB  GLN A 145      -1.386  23.738 -37.909  1.00  0.71           C  
ATOM   2324  CG  GLN A 145       0.076  23.511 -38.306  1.00  0.71           C  
ATOM   2325  CD  GLN A 145       1.000  24.763 -38.093  1.00  0.71           C  
ATOM   2326  OE1 GLN A 145       0.746  25.917 -38.509  1.00  0.71           O  
ATOM   2327  NE2 GLN A 145       2.126  24.501 -37.427  1.00  0.71           N  
ATOM   2328  H   GLN A 145      -1.473  22.181 -35.590  1.00  0.71           H  
ATOM   2329  HA  GLN A 145      -1.060  25.051 -36.280  1.00  0.71           H  
ATOM   2330 1HB  GLN A 145      -1.939  22.823 -38.122  1.00  0.71           H  
ATOM   2331 2HB  GLN A 145      -1.786  24.512 -38.568  1.00  0.71           H  
ATOM   2332 1HG  GLN A 145       0.473  22.687 -37.725  1.00  0.71           H  
ATOM   2333 2HG  GLN A 145       0.104  23.257 -39.370  1.00  0.71           H  
ATOM   2334 1HE2 GLN A 145       2.786  25.226 -37.241  1.00  0.71           H  
ATOM   2335 2HE2 GLN A 145       2.322  23.569 -37.112  1.00  0.71           H  
ATOM   2336  N   SER A 146      -3.630  25.520 -36.873  1.00  0.72           N  
ATOM   2337  CA  SER A 146      -5.060  25.806 -36.709  1.00  0.72           C  
ATOM   2338  C   SER A 146      -5.897  24.595 -37.031  1.00  0.72           C  
ATOM   2339  O   SER A 146      -5.583  23.862 -37.979  1.00  0.72           O  
ATOM   2340  CB  SER A 146      -5.517  26.881 -37.663  1.00  0.72           C  
ATOM   2341  OG  SER A 146      -6.909  27.010 -37.651  1.00  0.72           O  
ATOM   2342  H   SER A 146      -3.086  26.137 -37.489  1.00  0.72           H  
ATOM   2343  HA  SER A 146      -5.249  26.107 -35.675  1.00  0.72           H  
ATOM   2344 1HB  SER A 146      -5.070  27.806 -37.446  1.00  0.72           H  
ATOM   2345 2HB  SER A 146      -5.206  26.614 -38.649  1.00  0.72           H  
ATOM   2346  HG  SER A 146      -7.151  27.457 -36.820  1.00  0.72           H  
ATOM   2347  N   CYS A 147      -7.018  24.406 -36.320  1.00  0.71           N  
ATOM   2348  CA  CYS A 147      -7.867  23.266 -36.657  1.00  0.71           C  
ATOM   2349  C   CYS A 147      -8.406  23.425 -38.083  1.00  0.71           C  
ATOM   2350  O   CYS A 147      -8.812  22.445 -38.717  1.00  0.71           O  
ATOM   2351  CB  CYS A 147      -9.017  23.082 -35.656  1.00  0.71           C  
ATOM   2352  SG  CYS A 147      -8.517  22.514 -34.037  1.00  0.71           S  
ATOM   2353  H   CYS A 147      -7.287  25.057 -35.568  1.00  0.71           H  
ATOM   2354  HA  CYS A 147      -7.256  22.364 -36.618  1.00  0.71           H  
ATOM   2355 1HB  CYS A 147      -9.550  24.035 -35.533  1.00  0.71           H  
ATOM   2356 2HB  CYS A 147      -9.726  22.360 -36.053  1.00  0.71           H  
ATOM   2357  HG  CYS A 147      -7.910  23.656 -33.697  1.00  0.71           H  
ATOM   2358  N   ALA A 148      -8.415  24.665 -38.597  1.00  0.71           N  
ATOM   2359  CA  ALA A 148      -8.838  24.962 -39.956  1.00  0.71           C  
ATOM   2360  C   ALA A 148      -7.939  24.263 -40.967  1.00  0.71           C  
ATOM   2361  O   ALA A 148      -8.392  23.839 -42.032  1.00  0.71           O  
ATOM   2362  CB  ALA A 148      -8.795  26.448 -40.182  1.00  0.71           C  
ATOM   2363  H   ALA A 148      -8.053  25.439 -38.043  1.00  0.71           H  
ATOM   2364  HA  ALA A 148      -9.851  24.590 -40.089  1.00  0.71           H  
ATOM   2365 1HB  ALA A 148      -9.120  26.677 -41.183  1.00  0.71           H  
ATOM   2366 2HB  ALA A 148      -9.435  26.943 -39.466  1.00  0.71           H  
ATOM   2367 3HB  ALA A 148      -7.778  26.804 -40.051  1.00  0.71           H  
ATOM   2368  N   VAL A 149      -6.647  24.172 -40.640  1.00  0.71           N  
ATOM   2369  CA  VAL A 149      -5.663  23.560 -41.512  1.00  0.71           C  
ATOM   2370  C   VAL A 149      -5.862  22.079 -41.482  1.00  0.71           C  
ATOM   2371  O   VAL A 149      -5.929  21.426 -42.526  1.00  0.71           O  
ATOM   2372  CB  VAL A 149      -4.240  23.884 -41.033  1.00  0.71           C  
ATOM   2373  CG1 VAL A 149      -3.251  23.118 -41.796  1.00  0.71           C  
ATOM   2374  CG2 VAL A 149      -3.952  25.336 -41.222  1.00  0.71           C  
ATOM   2375  H   VAL A 149      -6.334  24.486 -39.725  1.00  0.71           H  
ATOM   2376  HA  VAL A 149      -5.803  23.929 -42.527  1.00  0.71           H  
ATOM   2377  HB  VAL A 149      -4.150  23.619 -39.983  1.00  0.71           H  
ATOM   2378 1HG1 VAL A 149      -2.258  23.353 -41.433  1.00  0.71           H  
ATOM   2379 2HG1 VAL A 149      -3.441  22.059 -41.657  1.00  0.71           H  
ATOM   2380 3HG1 VAL A 149      -3.320  23.372 -42.854  1.00  0.71           H  
ATOM   2381 1HG2 VAL A 149      -2.943  25.565 -40.876  1.00  0.71           H  
ATOM   2382 2HG2 VAL A 149      -4.021  25.536 -42.267  1.00  0.71           H  
ATOM   2383 3HG2 VAL A 149      -4.665  25.936 -40.681  1.00  0.71           H  
ATOM   2384  N   PHE A 150      -5.996  21.541 -40.271  1.00  0.71           N  
ATOM   2385  CA  PHE A 150      -6.193  20.110 -40.153  1.00  0.71           C  
ATOM   2386  C   PHE A 150      -7.420  19.731 -40.975  1.00  0.71           C  
ATOM   2387  O   PHE A 150      -7.387  18.781 -41.756  1.00  0.71           O  
ATOM   2388  CB  PHE A 150      -6.397  19.640 -38.719  1.00  0.71           C  
ATOM   2389  CG  PHE A 150      -6.484  18.143 -38.700  1.00  0.71           C  
ATOM   2390  CD1 PHE A 150      -5.333  17.386 -38.561  1.00  0.71           C  
ATOM   2391  CD2 PHE A 150      -7.684  17.490 -38.892  1.00  0.71           C  
ATOM   2392  CE1 PHE A 150      -5.383  16.005 -38.583  1.00  0.71           C  
ATOM   2393  CE2 PHE A 150      -7.744  16.105 -38.923  1.00  0.71           C  
ATOM   2394  CZ  PHE A 150      -6.580  15.368 -38.765  1.00  0.71           C  
ATOM   2395  H   PHE A 150      -5.947  22.146 -39.447  1.00  0.71           H  
ATOM   2396  HA  PHE A 150      -5.324  19.597 -40.568  1.00  0.71           H  
ATOM   2397 1HB  PHE A 150      -5.566  19.956 -38.086  1.00  0.71           H  
ATOM   2398 2HB  PHE A 150      -7.320  20.055 -38.307  1.00  0.71           H  
ATOM   2399  HD1 PHE A 150      -4.379  17.891 -38.426  1.00  0.71           H  
ATOM   2400  HD2 PHE A 150      -8.580  18.084 -39.020  1.00  0.71           H  
ATOM   2401  HE1 PHE A 150      -4.469  15.425 -38.468  1.00  0.71           H  
ATOM   2402  HE2 PHE A 150      -8.698  15.602 -39.069  1.00  0.71           H  
ATOM   2403  HZ  PHE A 150      -6.598  14.296 -38.792  1.00  0.71           H  
ATOM   2404  N   SER A 151      -8.499  20.502 -40.808  1.00  0.71           N  
ATOM   2405  CA  SER A 151      -9.747  20.260 -41.502  1.00  0.71           C  
ATOM   2406  C   SER A 151      -9.559  20.300 -43.019  1.00  0.71           C  
ATOM   2407  O   SER A 151     -10.104  19.454 -43.728  1.00  0.71           O  
ATOM   2408  CB  SER A 151     -10.759  21.292 -41.067  1.00  0.71           C  
ATOM   2409  OG  SER A 151     -11.037  21.146 -39.713  1.00  0.71           O  
ATOM   2410  H   SER A 151      -8.465  21.275 -40.144  1.00  0.71           H  
ATOM   2411  HA  SER A 151     -10.107  19.272 -41.223  1.00  0.71           H  
ATOM   2412 1HB  SER A 151     -10.370  22.288 -41.258  1.00  0.71           H  
ATOM   2413 2HB  SER A 151     -11.673  21.176 -41.645  1.00  0.71           H  
ATOM   2414  HG  SER A 151     -10.234  21.477 -39.245  1.00  0.71           H  
ATOM   2415  N   CYS A 152      -8.742  21.231 -43.535  1.00  0.71           N  
ATOM   2416  CA  CYS A 152      -8.516  21.284 -44.978  1.00  0.71           C  
ATOM   2417  C   CYS A 152      -7.883  19.993 -45.467  1.00  0.71           C  
ATOM   2418  O   CYS A 152      -8.291  19.433 -46.491  1.00  0.71           O  
ATOM   2419  CB  CYS A 152      -7.566  22.424 -45.339  1.00  0.71           C  
ATOM   2420  SG  CYS A 152      -8.221  24.067 -45.097  1.00  0.71           S  
ATOM   2421  H   CYS A 152      -8.319  21.938 -42.931  1.00  0.71           H  
ATOM   2422  HA  CYS A 152      -9.457  21.406 -45.483  1.00  0.71           H  
ATOM   2423 1HB  CYS A 152      -6.656  22.340 -44.750  1.00  0.71           H  
ATOM   2424 2HB  CYS A 152      -7.283  22.332 -46.385  1.00  0.71           H  
ATOM   2425  HG  CYS A 152      -8.359  23.960 -43.752  1.00  0.71           H  
ATOM   2426  N   TYR A 153      -6.923  19.477 -44.704  1.00  0.72           N  
ATOM   2427  CA  TYR A 153      -6.261  18.246 -45.103  1.00  0.72           C  
ATOM   2428  C   TYR A 153      -7.176  17.045 -44.921  1.00  0.72           C  
ATOM   2429  O   TYR A 153      -7.152  16.115 -45.726  1.00  0.72           O  
ATOM   2430  CB  TYR A 153      -5.012  18.027 -44.281  1.00  0.72           C  
ATOM   2431  CG  TYR A 153      -3.840  18.828 -44.603  1.00  0.72           C  
ATOM   2432  CD1 TYR A 153      -3.492  19.856 -43.804  1.00  0.72           C  
ATOM   2433  CD2 TYR A 153      -3.078  18.509 -45.671  1.00  0.72           C  
ATOM   2434  CE1 TYR A 153      -2.391  20.584 -44.089  1.00  0.72           C  
ATOM   2435  CE2 TYR A 153      -1.969  19.242 -45.974  1.00  0.72           C  
ATOM   2436  CZ  TYR A 153      -1.644  20.285 -45.163  1.00  0.72           C  
ATOM   2437  OH  TYR A 153      -0.568  21.014 -45.395  1.00  0.72           O  
ATOM   2438  H   TYR A 153      -6.636  19.974 -43.855  1.00  0.72           H  
ATOM   2439  HA  TYR A 153      -5.993  18.316 -46.155  1.00  0.72           H  
ATOM   2440 1HB  TYR A 153      -5.272  18.264 -43.263  1.00  0.72           H  
ATOM   2441 2HB  TYR A 153      -4.731  16.980 -44.347  1.00  0.72           H  
ATOM   2442  HD1 TYR A 153      -4.083  20.086 -42.935  1.00  0.72           H  
ATOM   2443  HD2 TYR A 153      -3.356  17.674 -46.276  1.00  0.72           H  
ATOM   2444  HE1 TYR A 153      -2.088  21.403 -43.460  1.00  0.72           H  
ATOM   2445  HE2 TYR A 153      -1.353  18.991 -46.837  1.00  0.72           H  
ATOM   2446  HH  TYR A 153      -0.503  21.736 -44.724  1.00  0.72           H  
ATOM   2447  N   TYR A 154      -8.015  17.073 -43.884  1.00  0.73           N  
ATOM   2448  CA  TYR A 154      -8.944  15.983 -43.620  1.00  0.73           C  
ATOM   2449  C   TYR A 154      -9.899  15.825 -44.786  1.00  0.73           C  
ATOM   2450  O   TYR A 154     -10.062  14.737 -45.349  1.00  0.73           O  
ATOM   2451  CB  TYR A 154      -9.751  16.223 -42.329  1.00  0.73           C  
ATOM   2452  CG  TYR A 154     -10.707  15.097 -42.048  1.00  0.73           C  
ATOM   2453  CD1 TYR A 154     -10.296  14.033 -41.266  1.00  0.73           C  
ATOM   2454  CD2 TYR A 154     -11.971  15.085 -42.638  1.00  0.73           C  
ATOM   2455  CE1 TYR A 154     -11.138  12.959 -41.074  1.00  0.73           C  
ATOM   2456  CE2 TYR A 154     -12.802  14.007 -42.456  1.00  0.73           C  
ATOM   2457  CZ  TYR A 154     -12.383  12.940 -41.684  1.00  0.73           C  
ATOM   2458  OH  TYR A 154     -13.195  11.836 -41.530  1.00  0.73           O  
ATOM   2459  H   TYR A 154      -7.979  17.860 -43.240  1.00  0.73           H  
ATOM   2460  HA  TYR A 154      -8.398  15.056 -43.547  1.00  0.73           H  
ATOM   2461 1HB  TYR A 154      -9.079  16.334 -41.488  1.00  0.73           H  
ATOM   2462 2HB  TYR A 154     -10.325  17.142 -42.418  1.00  0.73           H  
ATOM   2463  HD1 TYR A 154      -9.306  14.037 -40.816  1.00  0.73           H  
ATOM   2464  HD2 TYR A 154     -12.292  15.919 -43.260  1.00  0.73           H  
ATOM   2465  HE1 TYR A 154     -10.813  12.113 -40.473  1.00  0.73           H  
ATOM   2466  HE2 TYR A 154     -13.784  13.988 -42.932  1.00  0.73           H  
ATOM   2467  HH  TYR A 154     -13.935  11.901 -42.138  1.00  0.73           H  
ATOM   2468  N   HIS A 155     -10.511  16.934 -45.177  1.00  0.75           N  
ATOM   2469  CA  HIS A 155     -11.505  16.920 -46.229  1.00  0.75           C  
ATOM   2470  C   HIS A 155     -10.882  16.562 -47.578  1.00  0.75           C  
ATOM   2471  O   HIS A 155     -11.509  15.896 -48.420  1.00  0.75           O  
ATOM   2472  CB  HIS A 155     -12.214  18.269 -46.262  1.00  0.75           C  
ATOM   2473  CG  HIS A 155     -13.153  18.484 -45.073  1.00  0.75           C  
ATOM   2474  ND1 HIS A 155     -14.240  17.670 -44.841  1.00  0.75           N  
ATOM   2475  CD2 HIS A 155     -13.163  19.413 -44.079  1.00  0.75           C  
ATOM   2476  CE1 HIS A 155     -14.871  18.075 -43.752  1.00  0.75           C  
ATOM   2477  NE2 HIS A 155     -14.238  19.130 -43.269  1.00  0.75           N  
ATOM   2478  H   HIS A 155     -10.310  17.809 -44.693  1.00  0.75           H  
ATOM   2479  HA  HIS A 155     -12.245  16.159 -45.998  1.00  0.75           H  
ATOM   2480 1HB  HIS A 155     -11.461  19.065 -46.256  1.00  0.75           H  
ATOM   2481 2HB  HIS A 155     -12.784  18.356 -47.179  1.00  0.75           H  
ATOM   2482  HD1 HIS A 155     -14.502  16.892 -45.426  1.00  0.75           H  
ATOM   2483  HD2 HIS A 155     -12.518  20.257 -43.847  1.00  0.75           H  
ATOM   2484  HE1 HIS A 155     -15.760  17.552 -43.399  1.00  0.75           H  
ATOM   2485  N   TYR A 156      -9.642  17.009 -47.802  1.00  0.78           N  
ATOM   2486  CA  TYR A 156      -8.910  16.645 -49.007  1.00  0.78           C  
ATOM   2487  C   TYR A 156      -8.607  15.146 -49.048  1.00  0.78           C  
ATOM   2488  O   TYR A 156      -8.976  14.434 -49.984  1.00  0.78           O  
ATOM   2489  CB  TYR A 156      -7.586  17.400 -49.031  1.00  0.78           C  
ATOM   2490  CG  TYR A 156      -6.664  17.068 -50.163  1.00  0.78           C  
ATOM   2491  CD1 TYR A 156      -6.760  17.739 -51.359  1.00  0.78           C  
ATOM   2492  CD2 TYR A 156      -5.680  16.091 -49.989  1.00  0.78           C  
ATOM   2493  CE1 TYR A 156      -5.885  17.461 -52.383  1.00  0.78           C  
ATOM   2494  CE2 TYR A 156      -4.807  15.805 -51.010  1.00  0.78           C  
ATOM   2495  CZ  TYR A 156      -4.903  16.489 -52.206  1.00  0.78           C  
ATOM   2496  OH  TYR A 156      -4.024  16.213 -53.228  1.00  0.78           O  
ATOM   2497  H   TYR A 156      -9.177  17.615 -47.123  1.00  0.78           H  
ATOM   2498  HA  TYR A 156      -9.511  16.897 -49.877  1.00  0.78           H  
ATOM   2499 1HB  TYR A 156      -7.782  18.464 -49.063  1.00  0.78           H  
ATOM   2500 2HB  TYR A 156      -7.053  17.216 -48.107  1.00  0.78           H  
ATOM   2501  HD1 TYR A 156      -7.506  18.489 -51.485  1.00  0.78           H  
ATOM   2502  HD2 TYR A 156      -5.596  15.562 -49.043  1.00  0.78           H  
ATOM   2503  HE1 TYR A 156      -5.956  18.006 -53.327  1.00  0.78           H  
ATOM   2504  HE2 TYR A 156      -4.036  15.050 -50.874  1.00  0.78           H  
ATOM   2505  HH  TYR A 156      -4.214  16.790 -53.975  1.00  0.78           H  
ATOM   2506  N   PHE A 157      -7.960  14.662 -47.988  1.00  0.82           N  
ATOM   2507  CA  PHE A 157      -7.470  13.295 -47.878  1.00  0.82           C  
ATOM   2508  C   PHE A 157      -8.564  12.265 -48.034  1.00  0.82           C  
ATOM   2509  O   PHE A 157      -8.415  11.290 -48.771  1.00  0.82           O  
ATOM   2510  CB  PHE A 157      -6.775  13.070 -46.541  1.00  0.82           C  
ATOM   2511  CG  PHE A 157      -6.211  11.687 -46.417  1.00  0.82           C  
ATOM   2512  CD1 PHE A 157      -5.016  11.345 -47.019  1.00  0.82           C  
ATOM   2513  CD2 PHE A 157      -6.880  10.728 -45.727  1.00  0.82           C  
ATOM   2514  CE1 PHE A 157      -4.516  10.069 -46.919  1.00  0.82           C  
ATOM   2515  CE2 PHE A 157      -6.404   9.455 -45.622  1.00  0.82           C  
ATOM   2516  CZ  PHE A 157      -5.217   9.121 -46.223  1.00  0.82           C  
ATOM   2517  H   PHE A 157      -7.747  15.290 -47.221  1.00  0.82           H  
ATOM   2518  HA  PHE A 157      -6.740  13.137 -48.671  1.00  0.82           H  
ATOM   2519 1HB  PHE A 157      -5.988  13.792 -46.394  1.00  0.82           H  
ATOM   2520 2HB  PHE A 157      -7.496  13.220 -45.732  1.00  0.82           H  
ATOM   2521  HD1 PHE A 157      -4.479  12.089 -47.582  1.00  0.82           H  
ATOM   2522  HD2 PHE A 157      -7.804  10.990 -45.272  1.00  0.82           H  
ATOM   2523  HE1 PHE A 157      -3.572   9.812 -47.400  1.00  0.82           H  
ATOM   2524  HE2 PHE A 157      -6.971   8.708 -45.068  1.00  0.82           H  
ATOM   2525  HZ  PHE A 157      -4.838   8.108 -46.151  1.00  0.82           H  
ATOM   2526  N   HIS A 158      -9.678  12.484 -47.346  1.00  0.85           N  
ATOM   2527  CA  HIS A 158     -10.772  11.533 -47.357  1.00  0.85           C  
ATOM   2528  C   HIS A 158     -11.764  11.808 -48.485  1.00  0.85           C  
ATOM   2529  O   HIS A 158     -12.834  11.198 -48.532  1.00  0.85           O  
ATOM   2530  CB  HIS A 158     -11.489  11.573 -46.005  1.00  0.85           C  
ATOM   2531  CG  HIS A 158     -10.663  11.045 -44.861  1.00  0.85           C  
ATOM   2532  ND1 HIS A 158     -10.460   9.692 -44.638  1.00  0.85           N  
ATOM   2533  CD2 HIS A 158      -9.976  11.687 -43.903  1.00  0.85           C  
ATOM   2534  CE1 HIS A 158      -9.697   9.539 -43.563  1.00  0.85           C  
ATOM   2535  NE2 HIS A 158      -9.394  10.732 -43.101  1.00  0.85           N  
ATOM   2536  H   HIS A 158      -9.763  13.320 -46.763  1.00  0.85           H  
ATOM   2537  HA  HIS A 158     -10.375  10.530 -47.503  1.00  0.85           H  
ATOM   2538 1HB  HIS A 158     -11.752  12.610 -45.771  1.00  0.85           H  
ATOM   2539 2HB  HIS A 158     -12.415  11.004 -46.061  1.00  0.85           H  
ATOM   2540  HD2 HIS A 158      -9.902  12.757 -43.786  1.00  0.85           H  
ATOM   2541  HE1 HIS A 158      -9.372   8.591 -43.135  1.00  0.85           H  
ATOM   2542  HE2 HIS A 158      -8.826  10.929 -42.290  1.00  0.85           H  
ATOM   2543  N   LYS A 159     -11.407  12.728 -49.391  1.00  0.87           N  
ATOM   2544  CA  LYS A 159     -12.218  13.090 -50.543  1.00  0.87           C  
ATOM   2545  C   LYS A 159     -13.652  13.463 -50.194  1.00  0.87           C  
ATOM   2546  O   LYS A 159     -14.587  12.970 -50.829  1.00  0.87           O  
ATOM   2547  CB  LYS A 159     -12.202  11.951 -51.562  1.00  0.87           C  
ATOM   2548  CG  LYS A 159     -10.813  11.643 -52.112  1.00  0.87           C  
ATOM   2549  CD  LYS A 159     -10.849  10.527 -53.145  1.00  0.87           C  
ATOM   2550  CE  LYS A 159      -9.450  10.197 -53.647  1.00  0.87           C  
ATOM   2551  NZ  LYS A 159      -9.463   9.074 -54.625  1.00  0.87           N  
ATOM   2552  H   LYS A 159     -10.506  13.196 -49.318  1.00  0.87           H  
ATOM   2553  HA  LYS A 159     -11.756  13.966 -51.002  1.00  0.87           H  
ATOM   2554 1HB  LYS A 159     -12.598  11.041 -51.110  1.00  0.87           H  
ATOM   2555 2HB  LYS A 159     -12.847  12.206 -52.402  1.00  0.87           H  
ATOM   2556 1HG  LYS A 159     -10.401  12.543 -52.568  1.00  0.87           H  
ATOM   2557 2HG  LYS A 159     -10.156  11.349 -51.287  1.00  0.87           H  
ATOM   2558 1HD  LYS A 159     -11.287   9.634 -52.699  1.00  0.87           H  
ATOM   2559 2HD  LYS A 159     -11.466  10.832 -53.990  1.00  0.87           H  
ATOM   2560 1HE  LYS A 159      -9.026  11.078 -54.126  1.00  0.87           H  
ATOM   2561 2HE  LYS A 159      -8.823   9.920 -52.799  1.00  0.87           H  
ATOM   2562 1HZ  LYS A 159      -8.520   8.884 -54.934  1.00  0.87           H  
ATOM   2563 2HZ  LYS A 159      -9.846   8.248 -54.185  1.00  0.87           H  
ATOM   2564 3HZ  LYS A 159     -10.033   9.326 -55.420  1.00  0.87           H  
ATOM   2565  N   THR A 160     -13.843  14.328 -49.193  1.00  0.90           N  
ATOM   2566  CA  THR A 160     -15.207  14.697 -48.834  1.00  0.90           C  
ATOM   2567  C   THR A 160     -15.587  15.989 -49.549  1.00  0.90           C  
ATOM   2568  O   THR A 160     -16.765  16.229 -49.829  1.00  0.90           O  
ATOM   2569  CB  THR A 160     -15.339  14.895 -47.319  1.00  0.90           C  
ATOM   2570  OG1 THR A 160     -14.520  15.969 -46.939  1.00  0.90           O  
ATOM   2571  CG2 THR A 160     -14.851  13.654 -46.584  1.00  0.90           C  
ATOM   2572  H   THR A 160     -13.042  14.735 -48.713  1.00  0.90           H  
ATOM   2573  HA  THR A 160     -15.888  13.908 -49.152  1.00  0.90           H  
ATOM   2574  HB  THR A 160     -16.374  15.111 -47.063  1.00  0.90           H  
ATOM   2575  HG1 THR A 160     -14.589  16.656 -47.611  1.00  0.90           H  
ATOM   2576 1HG2 THR A 160     -14.925  13.809 -45.507  1.00  0.90           H  
ATOM   2577 2HG2 THR A 160     -15.458  12.795 -46.872  1.00  0.90           H  
ATOM   2578 3HG2 THR A 160     -13.814  13.469 -46.853  1.00  0.90           H  
ATOM   2579  N   VAL A 161     -14.578  16.805 -49.857  1.00  0.92           N  
ATOM   2580  CA  VAL A 161     -14.784  18.060 -50.576  1.00  0.92           C  
ATOM   2581  C   VAL A 161     -13.751  18.126 -51.696  1.00  0.92           C  
ATOM   2582  O   VAL A 161     -12.595  17.796 -51.444  1.00  0.92           O  
ATOM   2583  CB  VAL A 161     -14.611  19.289 -49.663  1.00  0.92           C  
ATOM   2584  CG1 VAL A 161     -14.850  20.559 -50.469  1.00  0.92           C  
ATOM   2585  CG2 VAL A 161     -15.567  19.206 -48.478  1.00  0.92           C  
ATOM   2586  H   VAL A 161     -13.634  16.529 -49.569  1.00  0.92           H  
ATOM   2587  HA  VAL A 161     -15.795  18.059 -50.975  1.00  0.92           H  
ATOM   2588  HB  VAL A 161     -13.585  19.322 -49.305  1.00  0.92           H  
ATOM   2589 1HG1 VAL A 161     -14.721  21.430 -49.871  1.00  0.92           H  
ATOM   2590 2HG1 VAL A 161     -14.149  20.594 -51.291  1.00  0.92           H  
ATOM   2591 3HG1 VAL A 161     -15.865  20.559 -50.849  1.00  0.92           H  
ATOM   2592 1HG2 VAL A 161     -15.433  20.054 -47.855  1.00  0.92           H  
ATOM   2593 2HG2 VAL A 161     -16.596  19.186 -48.846  1.00  0.92           H  
ATOM   2594 3HG2 VAL A 161     -15.379  18.323 -47.897  1.00  0.92           H  
ATOM   2595  N   PRO A 162     -14.093  18.445 -52.946  1.00  0.96           N  
ATOM   2596  CA  PRO A 162     -13.115  18.593 -53.996  1.00  0.96           C  
ATOM   2597  C   PRO A 162     -12.246  19.823 -53.781  1.00  0.96           C  
ATOM   2598  O   PRO A 162     -12.718  20.858 -53.308  1.00  0.96           O  
ATOM   2599  CB  PRO A 162     -13.983  18.699 -55.253  1.00  0.96           C  
ATOM   2600  CG  PRO A 162     -15.323  19.231 -54.757  1.00  0.96           C  
ATOM   2601  CD  PRO A 162     -15.495  18.626 -53.369  1.00  0.96           C  
ATOM   2602  HA  PRO A 162     -12.490  17.687 -54.031  1.00  0.96           H  
ATOM   2603 1HB  PRO A 162     -13.500  19.372 -55.977  1.00  0.96           H  
ATOM   2604 2HB  PRO A 162     -14.068  17.717 -55.735  1.00  0.96           H  
ATOM   2605 1HG  PRO A 162     -15.303  20.330 -54.736  1.00  0.96           H  
ATOM   2606 2HG  PRO A 162     -16.124  18.940 -55.451  1.00  0.96           H  
ATOM   2607 1HD  PRO A 162     -16.029  19.341 -52.753  1.00  0.96           H  
ATOM   2608 2HD  PRO A 162     -16.009  17.654 -53.420  1.00  0.96           H  
ATOM   2609  N   PHE A 163     -10.999  19.706 -54.187  1.00  1.02           N  
ATOM   2610  CA  PHE A 163     -10.013  20.778 -54.185  1.00  1.02           C  
ATOM   2611  C   PHE A 163      -9.533  21.032 -55.604  1.00  1.02           C  
ATOM   2612  O   PHE A 163      -9.535  20.098 -56.406  1.00  1.02           O  
ATOM   2613  CB  PHE A 163      -8.873  20.418 -53.227  1.00  1.02           C  
ATOM   2614  CG  PHE A 163      -9.222  20.578 -51.751  1.00  1.02           C  
ATOM   2615  CD1 PHE A 163      -9.979  19.658 -51.061  1.00  1.02           C  
ATOM   2616  CD2 PHE A 163      -8.704  21.647 -51.052  1.00  1.02           C  
ATOM   2617  CE1 PHE A 163     -10.234  19.827 -49.717  1.00  1.02           C  
ATOM   2618  CE2 PHE A 163      -8.940  21.816 -49.704  1.00  1.02           C  
ATOM   2619  CZ  PHE A 163      -9.706  20.903 -49.040  1.00  1.02           C  
ATOM   2620  H   PHE A 163     -10.708  18.804 -54.542  1.00  1.02           H  
ATOM   2621  HA  PHE A 163     -10.509  21.657 -53.809  1.00  1.02           H  
ATOM   2622 1HB  PHE A 163      -8.593  19.380 -53.395  1.00  1.02           H  
ATOM   2623 2HB  PHE A 163      -7.989  21.021 -53.441  1.00  1.02           H  
ATOM   2624  HD1 PHE A 163     -10.383  18.793 -51.584  1.00  1.02           H  
ATOM   2625  HD2 PHE A 163      -8.094  22.357 -51.590  1.00  1.02           H  
ATOM   2626  HE1 PHE A 163     -10.845  19.098 -49.194  1.00  1.02           H  
ATOM   2627  HE2 PHE A 163      -8.522  22.668 -49.172  1.00  1.02           H  
ATOM   2628  HZ  PHE A 163      -9.897  21.018 -47.975  1.00  1.02           H  
ATOM   2629  N   PRO A 164      -9.127  22.258 -55.955  1.00  1.10           N  
ATOM   2630  CA  PRO A 164      -8.623  22.628 -57.255  1.00  1.10           C  
ATOM   2631  C   PRO A 164      -7.366  21.870 -57.593  1.00  1.10           C  
ATOM   2632  O   PRO A 164      -6.469  21.712 -56.759  1.00  1.10           O  
ATOM   2633  CB  PRO A 164      -8.326  24.111 -57.082  1.00  1.10           C  
ATOM   2634  CG  PRO A 164      -8.239  24.324 -55.582  1.00  1.10           C  
ATOM   2635  CD  PRO A 164      -9.192  23.363 -55.015  1.00  1.10           C  
ATOM   2636  HA  PRO A 164      -9.395  22.466 -58.025  1.00  1.10           H  
ATOM   2637 1HB  PRO A 164      -7.394  24.338 -57.592  1.00  1.10           H  
ATOM   2638 2HB  PRO A 164      -9.099  24.723 -57.563  1.00  1.10           H  
ATOM   2639 1HG  PRO A 164      -7.210  24.180 -55.224  1.00  1.10           H  
ATOM   2640 2HG  PRO A 164      -8.526  25.364 -55.342  1.00  1.10           H  
ATOM   2641 1HD  PRO A 164      -8.858  23.109 -54.013  1.00  1.10           H  
ATOM   2642 2HD  PRO A 164     -10.193  23.801 -55.051  1.00  1.10           H  
ATOM   2643  N   SER A 165      -7.297  21.447 -58.835  1.00  1.18           N  
ATOM   2644  CA  SER A 165      -6.171  20.728 -59.377  1.00  1.18           C  
ATOM   2645  C   SER A 165      -5.350  21.653 -60.234  1.00  1.18           C  
ATOM   2646  O   SER A 165      -5.741  22.792 -60.481  1.00  1.18           O  
ATOM   2647  CB  SER A 165      -6.641  19.591 -60.244  1.00  1.18           C  
ATOM   2648  OG  SER A 165      -7.147  20.094 -61.444  1.00  1.18           O  
ATOM   2649  H   SER A 165      -8.091  21.620 -59.459  1.00  1.18           H  
ATOM   2650  HA  SER A 165      -5.565  20.357 -58.559  1.00  1.18           H  
ATOM   2651 1HB  SER A 165      -5.814  18.909 -60.445  1.00  1.18           H  
ATOM   2652 2HB  SER A 165      -7.417  19.033 -59.724  1.00  1.18           H  
ATOM   2653  HG  SER A 165      -7.934  20.655 -61.184  1.00  1.18           H  
ATOM   2654  N   GLU A 166      -4.252  21.147 -60.774  1.00  1.27           N  
ATOM   2655  CA  GLU A 166      -3.414  21.927 -61.675  1.00  1.27           C  
ATOM   2656  C   GLU A 166      -4.147  22.303 -62.981  1.00  1.27           C  
ATOM   2657  O   GLU A 166      -3.659  23.136 -63.748  1.00  1.27           O  
ATOM   2658  CB  GLU A 166      -2.124  21.155 -61.993  1.00  1.27           C  
ATOM   2659  CG  GLU A 166      -2.292  19.892 -62.863  1.00  1.27           C  
ATOM   2660  CD  GLU A 166      -2.676  18.630 -62.104  1.00  1.27           C  
ATOM   2661  OE1 GLU A 166      -3.185  18.731 -61.014  1.00  1.27           O  
ATOM   2662  OE2 GLU A 166      -2.443  17.561 -62.626  1.00  1.27           O  
ATOM   2663  H   GLU A 166      -3.979  20.202 -60.546  1.00  1.27           H  
ATOM   2664  HA  GLU A 166      -3.143  22.855 -61.166  1.00  1.27           H  
ATOM   2665 1HB  GLU A 166      -1.427  21.817 -62.506  1.00  1.27           H  
ATOM   2666 2HB  GLU A 166      -1.649  20.848 -61.058  1.00  1.27           H  
ATOM   2667 1HG  GLU A 166      -3.038  20.088 -63.617  1.00  1.27           H  
ATOM   2668 2HG  GLU A 166      -1.352  19.712 -63.382  1.00  1.27           H  
ATOM   2669  N   LEU A 167      -5.302  21.670 -63.252  1.00  1.33           N  
ATOM   2670  CA  LEU A 167      -6.070  21.949 -64.451  1.00  1.33           C  
ATOM   2671  C   LEU A 167      -7.222  22.922 -64.184  1.00  1.33           C  
ATOM   2672  O   LEU A 167      -7.862  23.404 -65.122  1.00  1.33           O  
ATOM   2673  CB  LEU A 167      -6.634  20.645 -65.018  1.00  1.33           C  
ATOM   2674  CG  LEU A 167      -5.587  19.593 -65.382  1.00  1.33           C  
ATOM   2675  CD1 LEU A 167      -6.280  18.345 -65.891  1.00  1.33           C  
ATOM   2676  CD2 LEU A 167      -4.628  20.170 -66.405  1.00  1.33           C  
ATOM   2677  H   LEU A 167      -5.689  20.995 -62.593  1.00  1.33           H  
ATOM   2678  HA  LEU A 167      -5.406  22.396 -65.188  1.00  1.33           H  
ATOM   2679 1HB  LEU A 167      -7.306  20.211 -64.274  1.00  1.33           H  
ATOM   2680 2HB  LEU A 167      -7.210  20.874 -65.912  1.00  1.33           H  
ATOM   2681  HG  LEU A 167      -5.035  19.313 -64.488  1.00  1.33           H  
ATOM   2682 1HD1 LEU A 167      -5.534  17.588 -66.131  1.00  1.33           H  
ATOM   2683 2HD1 LEU A 167      -6.949  17.964 -65.117  1.00  1.33           H  
ATOM   2684 3HD1 LEU A 167      -6.856  18.586 -66.783  1.00  1.33           H  
ATOM   2685 1HD2 LEU A 167      -3.874  19.425 -66.654  1.00  1.33           H  
ATOM   2686 2HD2 LEU A 167      -5.178  20.448 -67.303  1.00  1.33           H  
ATOM   2687 3HD2 LEU A 167      -4.142  21.055 -65.987  1.00  1.33           H  
ATOM   2688  N   ASP A 168      -7.536  23.161 -62.907  1.00  1.34           N  
ATOM   2689  CA  ASP A 168      -8.643  24.047 -62.562  1.00  1.34           C  
ATOM   2690  C   ASP A 168      -8.380  24.860 -61.282  1.00  1.34           C  
ATOM   2691  O   ASP A 168      -9.201  24.843 -60.362  1.00  1.34           O  
ATOM   2692  CB  ASP A 168      -9.987  23.291 -62.499  1.00  1.34           C  
ATOM   2693  CG  ASP A 168     -10.157  22.170 -61.462  1.00  1.34           C  
ATOM   2694  OD1 ASP A 168      -9.233  21.815 -60.766  1.00  1.34           O  
ATOM   2695  OD2 ASP A 168     -11.246  21.673 -61.383  1.00  1.34           O  
ATOM   2696  H   ASP A 168      -6.955  22.786 -62.161  1.00  1.34           H  
ATOM   2697  HA  ASP A 168      -8.769  24.756 -63.379  1.00  1.34           H  
ATOM   2698 1HB  ASP A 168     -10.782  24.015 -62.336  1.00  1.34           H  
ATOM   2699 2HB  ASP A 168     -10.177  22.852 -63.483  1.00  1.34           H  
ATOM   2700  N   PRO A 169      -7.281  25.643 -61.220  1.00  1.30           N  
ATOM   2701  CA  PRO A 169      -6.842  26.428 -60.074  1.00  1.30           C  
ATOM   2702  C   PRO A 169      -7.819  27.541 -59.713  1.00  1.30           C  
ATOM   2703  O   PRO A 169      -7.751  28.106 -58.636  1.00  1.30           O  
ATOM   2704  CB  PRO A 169      -5.504  27.003 -60.536  1.00  1.30           C  
ATOM   2705  CG  PRO A 169      -5.592  27.025 -62.043  1.00  1.30           C  
ATOM   2706  CD  PRO A 169      -6.387  25.793 -62.398  1.00  1.30           C  
ATOM   2707  HA  PRO A 169      -6.695  25.750 -59.227  1.00  1.30           H  
ATOM   2708 1HB  PRO A 169      -5.352  27.999 -60.093  1.00  1.30           H  
ATOM   2709 2HB  PRO A 169      -4.685  26.365 -60.173  1.00  1.30           H  
ATOM   2710 1HG  PRO A 169      -6.074  27.955 -62.380  1.00  1.30           H  
ATOM   2711 2HG  PRO A 169      -4.582  27.011 -62.479  1.00  1.30           H  
ATOM   2712 1HD  PRO A 169      -6.936  25.970 -63.327  1.00  1.30           H  
ATOM   2713 2HD  PRO A 169      -5.689  24.944 -62.469  1.00  1.30           H  
ATOM   2714  N   SER A 170      -8.725  27.876 -60.624  1.00  1.21           N  
ATOM   2715  CA  SER A 170      -9.700  28.927 -60.381  1.00  1.21           C  
ATOM   2716  C   SER A 170     -10.847  28.486 -59.457  1.00  1.21           C  
ATOM   2717  O   SER A 170     -11.683  29.305 -59.081  1.00  1.21           O  
ATOM   2718  CB  SER A 170     -10.257  29.424 -61.699  1.00  1.21           C  
ATOM   2719  OG  SER A 170     -11.026  28.442 -62.335  1.00  1.21           O  
ATOM   2720  H   SER A 170      -8.749  27.398 -61.511  1.00  1.21           H  
ATOM   2721  HA  SER A 170      -9.183  29.756 -59.896  1.00  1.21           H  
ATOM   2722 1HB  SER A 170     -10.865  30.312 -61.527  1.00  1.21           H  
ATOM   2723 2HB  SER A 170      -9.433  29.714 -62.348  1.00  1.21           H  
ATOM   2724  HG  SER A 170     -11.816  28.338 -61.794  1.00  1.21           H  
ATOM   2725  N   VAL A 171     -10.921  27.194 -59.125  1.00  1.11           N  
ATOM   2726  CA  VAL A 171     -12.003  26.701 -58.273  1.00  1.11           C  
ATOM   2727  C   VAL A 171     -11.798  26.946 -56.769  1.00  1.11           C  
ATOM   2728  O   VAL A 171     -10.769  26.588 -56.195  1.00  1.11           O  
ATOM   2729  CB  VAL A 171     -12.189  25.192 -58.517  1.00  1.11           C  
ATOM   2730  CG1 VAL A 171     -13.227  24.614 -57.580  1.00  1.11           C  
ATOM   2731  CG2 VAL A 171     -12.581  24.977 -59.964  1.00  1.11           C  
ATOM   2732  H   VAL A 171     -10.220  26.534 -59.470  1.00  1.11           H  
ATOM   2733  HA  VAL A 171     -12.919  27.208 -58.576  1.00  1.11           H  
ATOM   2734  HB  VAL A 171     -11.254  24.679 -58.327  1.00  1.11           H  
ATOM   2735 1HG1 VAL A 171     -13.330  23.546 -57.771  1.00  1.11           H  
ATOM   2736 2HG1 VAL A 171     -12.906  24.763 -56.554  1.00  1.11           H  
ATOM   2737 3HG1 VAL A 171     -14.184  25.107 -57.738  1.00  1.11           H  
ATOM   2738 1HG2 VAL A 171     -12.690  23.904 -60.159  1.00  1.11           H  
ATOM   2739 2HG2 VAL A 171     -13.522  25.483 -60.170  1.00  1.11           H  
ATOM   2740 3HG2 VAL A 171     -11.801  25.382 -60.608  1.00  1.11           H  
ATOM   2741  N   ASP A 172     -12.802  27.570 -56.144  1.00  1.00           N  
ATOM   2742  CA  ASP A 172     -12.817  27.837 -54.700  1.00  1.00           C  
ATOM   2743  C   ASP A 172     -13.255  26.571 -53.963  1.00  1.00           C  
ATOM   2744  O   ASP A 172     -13.976  25.751 -54.537  1.00  1.00           O  
ATOM   2745  CB  ASP A 172     -13.764  28.992 -54.365  1.00  1.00           C  
ATOM   2746  CG  ASP A 172     -13.282  30.342 -54.888  1.00  1.00           C  
ATOM   2747  OD1 ASP A 172     -12.128  30.446 -55.247  1.00  1.00           O  
ATOM   2748  OD2 ASP A 172     -14.075  31.251 -54.939  1.00  1.00           O  
ATOM   2749  H   ASP A 172     -13.596  27.858 -56.697  1.00  1.00           H  
ATOM   2750  HA  ASP A 172     -11.808  28.095 -54.371  1.00  1.00           H  
ATOM   2751 1HB  ASP A 172     -14.755  28.785 -54.762  1.00  1.00           H  
ATOM   2752 2HB  ASP A 172     -13.849  29.062 -53.284  1.00  1.00           H  
ATOM   2753  N   VAL A 173     -12.876  26.426 -52.693  1.00  0.92           N  
ATOM   2754  CA  VAL A 173     -13.295  25.254 -51.926  1.00  0.92           C  
ATOM   2755  C   VAL A 173     -14.102  25.599 -50.694  1.00  0.92           C  
ATOM   2756  O   VAL A 173     -13.677  26.402 -49.857  1.00  0.92           O  
ATOM   2757  CB  VAL A 173     -12.076  24.452 -51.472  1.00  0.92           C  
ATOM   2758  CG1 VAL A 173     -12.490  23.273 -50.669  1.00  0.92           C  
ATOM   2759  CG2 VAL A 173     -11.345  24.022 -52.627  1.00  0.92           C  
ATOM   2760  H   VAL A 173     -12.286  27.134 -52.257  1.00  0.92           H  
ATOM   2761  HA  VAL A 173     -13.903  24.622 -52.570  1.00  0.92           H  
ATOM   2762  HB  VAL A 173     -11.458  25.074 -50.837  1.00  0.92           H  
ATOM   2763 1HG1 VAL A 173     -11.619  22.719 -50.358  1.00  0.92           H  
ATOM   2764 2HG1 VAL A 173     -13.042  23.590 -49.800  1.00  0.92           H  
ATOM   2765 3HG1 VAL A 173     -13.108  22.647 -51.292  1.00  0.92           H  
ATOM   2766 1HG2 VAL A 173     -10.489  23.463 -52.300  1.00  0.92           H  
ATOM   2767 2HG2 VAL A 173     -11.990  23.395 -53.244  1.00  0.92           H  
ATOM   2768 3HG2 VAL A 173     -11.024  24.893 -53.195  1.00  0.92           H  
ATOM   2769  N   GLN A 174     -15.266  24.975 -50.567  1.00  0.85           N  
ATOM   2770  CA  GLN A 174     -16.093  25.206 -49.397  1.00  0.85           C  
ATOM   2771  C   GLN A 174     -16.073  23.994 -48.493  1.00  0.85           C  
ATOM   2772  O   GLN A 174     -16.624  22.943 -48.821  1.00  0.85           O  
ATOM   2773  CB  GLN A 174     -17.539  25.529 -49.771  1.00  0.85           C  
ATOM   2774  CG  GLN A 174     -18.447  25.728 -48.547  1.00  0.85           C  
ATOM   2775  CD  GLN A 174     -18.120  26.986 -47.702  1.00  0.85           C  
ATOM   2776  OE1 GLN A 174     -18.271  28.137 -48.148  1.00  0.85           O  
ATOM   2777  NE2 GLN A 174     -17.672  26.734 -46.469  1.00  0.85           N  
ATOM   2778  H   GLN A 174     -15.568  24.331 -51.285  1.00  0.85           H  
ATOM   2779  HA  GLN A 174     -15.688  26.043 -48.831  1.00  0.85           H  
ATOM   2780 1HB  GLN A 174     -17.581  26.418 -50.379  1.00  0.85           H  
ATOM   2781 2HB  GLN A 174     -17.953  24.712 -50.361  1.00  0.85           H  
ATOM   2782 1HG  GLN A 174     -19.478  25.808 -48.887  1.00  0.85           H  
ATOM   2783 2HG  GLN A 174     -18.339  24.858 -47.894  1.00  0.85           H  
ATOM   2784 1HE2 GLN A 174     -17.413  27.464 -45.806  1.00  0.85           H  
ATOM   2785 2HE2 GLN A 174     -17.555  25.775 -46.145  1.00  0.85           H  
ATOM   2786  N   LEU A 175     -15.415  24.142 -47.361  1.00  0.81           N  
ATOM   2787  CA  LEU A 175     -15.309  23.056 -46.418  1.00  0.81           C  
ATOM   2788  C   LEU A 175     -16.368  23.281 -45.348  1.00  0.81           C  
ATOM   2789  O   LEU A 175     -16.645  24.439 -45.018  1.00  0.81           O  
ATOM   2790  CB  LEU A 175     -13.927  23.055 -45.797  1.00  0.81           C  
ATOM   2791  CG  LEU A 175     -12.821  22.941 -46.757  1.00  0.81           C  
ATOM   2792  CD1 LEU A 175     -11.555  23.015 -46.045  1.00  0.81           C  
ATOM   2793  CD2 LEU A 175     -12.975  21.697 -47.456  1.00  0.81           C  
ATOM   2794  H   LEU A 175     -14.975  25.032 -47.160  1.00  0.81           H  
ATOM   2795  HA  LEU A 175     -15.455  22.131 -46.949  1.00  0.81           H  
ATOM   2796 1HB  LEU A 175     -13.787  23.975 -45.277  1.00  0.81           H  
ATOM   2797 2HB  LEU A 175     -13.855  22.233 -45.082  1.00  0.81           H  
ATOM   2798  HG  LEU A 175     -12.855  23.765 -47.465  1.00  0.81           H  
ATOM   2799 1HD1 LEU A 175     -10.737  22.933 -46.756  1.00  0.81           H  
ATOM   2800 2HD1 LEU A 175     -11.491  23.955 -45.544  1.00  0.81           H  
ATOM   2801 3HD1 LEU A 175     -11.511  22.207 -45.318  1.00  0.81           H  
ATOM   2802 1HD2 LEU A 175     -12.202  21.575 -48.184  1.00  0.81           H  
ATOM   2803 2HD2 LEU A 175     -12.948  20.893 -46.749  1.00  0.81           H  
ATOM   2804 3HD2 LEU A 175     -13.917  21.725 -47.933  1.00  0.81           H  
ATOM   2805  N   PRO A 176     -17.005  22.244 -44.813  1.00  0.80           N  
ATOM   2806  CA  PRO A 176     -17.932  22.365 -43.720  1.00  0.80           C  
ATOM   2807  C   PRO A 176     -17.256  23.064 -42.563  1.00  0.80           C  
ATOM   2808  O   PRO A 176     -16.109  22.763 -42.243  1.00  0.80           O  
ATOM   2809  CB  PRO A 176     -18.242  20.901 -43.392  1.00  0.80           C  
ATOM   2810  CG  PRO A 176     -18.044  20.176 -44.709  1.00  0.80           C  
ATOM   2811  CD  PRO A 176     -16.889  20.895 -45.379  1.00  0.80           C  
ATOM   2812  HA  PRO A 176     -18.825  22.912 -44.050  1.00  0.80           H  
ATOM   2813 1HB  PRO A 176     -17.565  20.546 -42.600  1.00  0.80           H  
ATOM   2814 2HB  PRO A 176     -19.267  20.814 -43.002  1.00  0.80           H  
ATOM   2815 1HG  PRO A 176     -17.821  19.114 -44.523  1.00  0.80           H  
ATOM   2816 2HG  PRO A 176     -18.965  20.208 -45.306  1.00  0.80           H  
ATOM   2817 1HD  PRO A 176     -15.917  20.447 -45.147  1.00  0.80           H  
ATOM   2818 2HD  PRO A 176     -17.115  20.903 -46.451  1.00  0.80           H  
ATOM   2819  N   ASN A 177     -17.990  23.974 -41.929  1.00  0.81           N  
ATOM   2820  CA  ASN A 177     -17.556  24.742 -40.758  1.00  0.81           C  
ATOM   2821  C   ASN A 177     -16.403  25.745 -40.983  1.00  0.81           C  
ATOM   2822  O   ASN A 177     -15.900  26.345 -40.033  1.00  0.81           O  
ATOM   2823  CB  ASN A 177     -17.192  23.766 -39.672  1.00  0.81           C  
ATOM   2824  CG  ASN A 177     -18.350  22.864 -39.334  1.00  0.81           C  
ATOM   2825  OD1 ASN A 177     -19.458  23.318 -39.022  1.00  0.81           O  
ATOM   2826  ND2 ASN A 177     -18.126  21.583 -39.440  1.00  0.81           N  
ATOM   2827  H   ASN A 177     -18.919  24.156 -42.282  1.00  0.81           H  
ATOM   2828  HA  ASN A 177     -18.410  25.329 -40.414  1.00  0.81           H  
ATOM   2829 1HB  ASN A 177     -16.318  23.174 -39.920  1.00  0.81           H  
ATOM   2830 2HB  ASN A 177     -16.934  24.340 -38.804  1.00  0.81           H  
ATOM   2831 1HD2 ASN A 177     -18.859  20.932 -39.251  1.00  0.81           H  
ATOM   2832 2HD2 ASN A 177     -17.221  21.260 -39.724  1.00  0.81           H  
ATOM   2833  N   LEU A 178     -16.027  25.977 -42.235  1.00  0.82           N  
ATOM   2834  CA  LEU A 178     -15.006  26.963 -42.570  1.00  0.82           C  
ATOM   2835  C   LEU A 178     -15.559  28.023 -43.522  1.00  0.82           C  
ATOM   2836  O   LEU A 178     -16.593  27.802 -44.157  1.00  0.82           O  
ATOM   2837  CB  LEU A 178     -13.770  26.299 -43.194  1.00  0.82           C  
ATOM   2838  CG  LEU A 178     -12.749  25.639 -42.247  1.00  0.82           C  
ATOM   2839  CD1 LEU A 178     -13.108  24.190 -41.982  1.00  0.82           C  
ATOM   2840  CD2 LEU A 178     -11.371  25.757 -42.871  1.00  0.82           C  
ATOM   2841  H   LEU A 178     -16.438  25.439 -43.003  1.00  0.82           H  
ATOM   2842  HA  LEU A 178     -14.703  27.436 -41.641  1.00  0.82           H  
ATOM   2843 1HB  LEU A 178     -14.147  25.515 -43.819  1.00  0.82           H  
ATOM   2844 2HB  LEU A 178     -13.248  27.006 -43.844  1.00  0.82           H  
ATOM   2845  HG  LEU A 178     -12.759  26.152 -41.302  1.00  0.82           H  
ATOM   2846 1HD1 LEU A 178     -12.376  23.763 -41.304  1.00  0.82           H  
ATOM   2847 2HD1 LEU A 178     -14.089  24.127 -41.527  1.00  0.82           H  
ATOM   2848 3HD1 LEU A 178     -13.110  23.629 -42.911  1.00  0.82           H  
ATOM   2849 1HD2 LEU A 178     -10.644  25.305 -42.225  1.00  0.82           H  
ATOM   2850 2HD2 LEU A 178     -11.357  25.252 -43.808  1.00  0.82           H  
ATOM   2851 3HD2 LEU A 178     -11.127  26.809 -43.028  1.00  0.82           H  
ATOM   2852  N   PRO A 179     -14.969  29.222 -43.561  1.00  0.86           N  
ATOM   2853  CA  PRO A 179     -15.270  30.255 -44.521  1.00  0.86           C  
ATOM   2854  C   PRO A 179     -14.794  29.756 -45.874  1.00  0.86           C  
ATOM   2855  O   PRO A 179     -13.876  28.939 -45.931  1.00  0.86           O  
ATOM   2856  CB  PRO A 179     -14.458  31.443 -44.001  1.00  0.86           C  
ATOM   2857  CG  PRO A 179     -13.327  30.807 -43.206  1.00  0.86           C  
ATOM   2858  CD  PRO A 179     -13.930  29.589 -42.581  1.00  0.86           C  
ATOM   2859  HA  PRO A 179     -16.351  30.461 -44.526  1.00  0.86           H  
ATOM   2860 1HB  PRO A 179     -14.119  32.042 -44.849  1.00  0.86           H  
ATOM   2861 2HB  PRO A 179     -15.098  32.094 -43.387  1.00  0.86           H  
ATOM   2862 1HG  PRO A 179     -12.497  30.533 -43.867  1.00  0.86           H  
ATOM   2863 2HG  PRO A 179     -12.928  31.510 -42.478  1.00  0.86           H  
ATOM   2864 1HD  PRO A 179     -13.155  28.850 -42.520  1.00  0.86           H  
ATOM   2865 2HD  PRO A 179     -14.373  29.824 -41.599  1.00  0.86           H  
ATOM   2866  N   LEU A 180     -15.391  30.237 -46.955  1.00  0.90           N  
ATOM   2867  CA  LEU A 180     -14.965  29.806 -48.286  1.00  0.90           C  
ATOM   2868  C   LEU A 180     -13.492  30.086 -48.512  1.00  0.90           C  
ATOM   2869  O   LEU A 180     -13.022  31.200 -48.266  1.00  0.90           O  
ATOM   2870  CB  LEU A 180     -15.772  30.526 -49.376  1.00  0.90           C  
ATOM   2871  CG  LEU A 180     -15.465  30.091 -50.817  1.00  0.90           C  
ATOM   2872  CD1 LEU A 180     -15.928  28.684 -50.987  1.00  0.90           C  
ATOM   2873  CD2 LEU A 180     -16.151  31.022 -51.799  1.00  0.90           C  
ATOM   2874  H   LEU A 180     -16.152  30.896 -46.864  1.00  0.90           H  
ATOM   2875  HA  LEU A 180     -15.129  28.731 -48.372  1.00  0.90           H  
ATOM   2876 1HB  LEU A 180     -16.831  30.340 -49.196  1.00  0.90           H  
ATOM   2877 2HB  LEU A 180     -15.590  31.596 -49.301  1.00  0.90           H  
ATOM   2878  HG  LEU A 180     -14.388  30.119 -50.990  1.00  0.90           H  
ATOM   2879 1HD1 LEU A 180     -15.712  28.328 -51.992  1.00  0.90           H  
ATOM   2880 2HD1 LEU A 180     -15.421  28.074 -50.270  1.00  0.90           H  
ATOM   2881 3HD1 LEU A 180     -16.998  28.643 -50.807  1.00  0.90           H  
ATOM   2882 1HD2 LEU A 180     -15.928  30.707 -52.822  1.00  0.90           H  
ATOM   2883 2HD2 LEU A 180     -17.228  30.993 -51.636  1.00  0.90           H  
ATOM   2884 3HD2 LEU A 180     -15.787  32.038 -51.650  1.00  0.90           H  
ATOM   2885  N   LEU A 181     -12.757  29.075 -48.971  1.00  0.94           N  
ATOM   2886  CA  LEU A 181     -11.334  29.236 -49.209  1.00  0.94           C  
ATOM   2887  C   LEU A 181     -11.021  29.395 -50.690  1.00  0.94           C  
ATOM   2888  O   LEU A 181     -11.361  28.533 -51.504  1.00  0.94           O  
ATOM   2889  CB  LEU A 181     -10.589  27.996 -48.707  1.00  0.94           C  
ATOM   2890  CG  LEU A 181     -10.787  27.612 -47.239  1.00  0.94           C  
ATOM   2891  CD1 LEU A 181     -10.045  26.337 -46.969  1.00  0.94           C  
ATOM   2892  CD2 LEU A 181     -10.288  28.716 -46.352  1.00  0.94           C  
ATOM   2893  H   LEU A 181     -13.183  28.170 -49.166  1.00  0.94           H  
ATOM   2894  HA  LEU A 181     -10.981  30.121 -48.680  1.00  0.94           H  
ATOM   2895 1HB  LEU A 181     -10.896  27.143 -49.312  1.00  0.94           H  
ATOM   2896 2HB  LEU A 181      -9.524  28.159 -48.863  1.00  0.94           H  
ATOM   2897  HG  LEU A 181     -11.852  27.439 -47.043  1.00  0.94           H  
ATOM   2898 1HD1 LEU A 181     -10.198  26.067 -45.931  1.00  0.94           H  
ATOM   2899 2HD1 LEU A 181     -10.425  25.545 -47.616  1.00  0.94           H  
ATOM   2900 3HD1 LEU A 181      -8.980  26.488 -47.159  1.00  0.94           H  
ATOM   2901 1HD2 LEU A 181     -10.433  28.441 -45.307  1.00  0.94           H  
ATOM   2902 2HD2 LEU A 181      -9.224  28.891 -46.544  1.00  0.94           H  
ATOM   2903 3HD2 LEU A 181     -10.854  29.612 -46.577  1.00  0.94           H  
ATOM   2904  N   GLU A 182     -10.335  30.465 -51.051  1.00  0.98           N  
ATOM   2905  CA  GLU A 182      -9.967  30.629 -52.455  1.00  0.98           C  
ATOM   2906  C   GLU A 182      -8.771  29.731 -52.697  1.00  0.98           C  
ATOM   2907  O   GLU A 182      -8.170  29.238 -51.750  1.00  0.98           O  
ATOM   2908  CB  GLU A 182      -9.613  32.082 -52.825  1.00  0.98           C  
ATOM   2909  CG  GLU A 182     -10.756  33.089 -52.694  1.00  0.98           C  
ATOM   2910  CD  GLU A 182     -10.364  34.491 -53.162  1.00  0.98           C  
ATOM   2911  OE1 GLU A 182      -9.201  34.705 -53.430  1.00  0.98           O  
ATOM   2912  OE2 GLU A 182     -11.226  35.341 -53.245  1.00  0.98           O  
ATOM   2913  H   GLU A 182     -10.087  31.178 -50.350  1.00  0.98           H  
ATOM   2914  HA  GLU A 182     -10.790  30.298 -53.090  1.00  0.98           H  
ATOM   2915 1HB  GLU A 182      -8.794  32.425 -52.192  1.00  0.98           H  
ATOM   2916 2HB  GLU A 182      -9.262  32.116 -53.854  1.00  0.98           H  
ATOM   2917 1HG  GLU A 182     -11.605  32.737 -53.285  1.00  0.98           H  
ATOM   2918 2HG  GLU A 182     -11.065  33.130 -51.648  1.00  0.98           H  
ATOM   2919  N   TYR A 183      -8.399  29.514 -53.944  1.00  1.00           N  
ATOM   2920  CA  TYR A 183      -7.237  28.674 -54.254  1.00  1.00           C  
ATOM   2921  C   TYR A 183      -6.030  29.016 -53.374  1.00  1.00           C  
ATOM   2922  O   TYR A 183      -5.395  28.136 -52.790  1.00  1.00           O  
ATOM   2923  CB  TYR A 183      -6.889  28.838 -55.728  1.00  1.00           C  
ATOM   2924  CG  TYR A 183      -5.659  28.075 -56.247  1.00  1.00           C  
ATOM   2925  CD1 TYR A 183      -5.757  26.745 -56.537  1.00  1.00           C  
ATOM   2926  CD2 TYR A 183      -4.466  28.732 -56.476  1.00  1.00           C  
ATOM   2927  CE1 TYR A 183      -4.688  26.041 -57.047  1.00  1.00           C  
ATOM   2928  CE2 TYR A 183      -3.384  28.044 -56.991  1.00  1.00           C  
ATOM   2929  CZ  TYR A 183      -3.495  26.699 -57.278  1.00  1.00           C  
ATOM   2930  OH  TYR A 183      -2.427  26.012 -57.813  1.00  1.00           O  
ATOM   2931  H   TYR A 183      -8.938  29.923 -54.701  1.00  1.00           H  
ATOM   2932  HA  TYR A 183      -7.505  27.636 -54.076  1.00  1.00           H  
ATOM   2933 1HB  TYR A 183      -7.754  28.517 -56.297  1.00  1.00           H  
ATOM   2934 2HB  TYR A 183      -6.736  29.894 -55.948  1.00  1.00           H  
ATOM   2935  HD1 TYR A 183      -6.683  26.266 -56.373  1.00  1.00           H  
ATOM   2936  HD2 TYR A 183      -4.383  29.796 -56.258  1.00  1.00           H  
ATOM   2937  HE1 TYR A 183      -4.791  24.979 -57.279  1.00  1.00           H  
ATOM   2938  HE2 TYR A 183      -2.445  28.568 -57.175  1.00  1.00           H  
ATOM   2939  HH  TYR A 183      -2.630  25.076 -57.837  1.00  1.00           H  
ATOM   2940  N   ASP A 184      -5.761  30.305 -53.231  1.00  1.01           N  
ATOM   2941  CA  ASP A 184      -4.605  30.800 -52.507  1.00  1.01           C  
ATOM   2942  C   ASP A 184      -4.761  30.792 -50.987  1.00  1.01           C  
ATOM   2943  O   ASP A 184      -3.844  31.212 -50.289  1.00  1.01           O  
ATOM   2944  CB  ASP A 184      -4.297  32.217 -52.971  1.00  1.01           C  
ATOM   2945  CG  ASP A 184      -3.783  32.252 -54.376  1.00  1.01           C  
ATOM   2946  OD1 ASP A 184      -3.214  31.276 -54.810  1.00  1.01           O  
ATOM   2947  OD2 ASP A 184      -3.982  33.243 -55.025  1.00  1.01           O  
ATOM   2948  H   ASP A 184      -6.367  30.971 -53.686  1.00  1.01           H  
ATOM   2949  HA  ASP A 184      -3.757  30.161 -52.759  1.00  1.01           H  
ATOM   2950 1HB  ASP A 184      -5.205  32.824 -52.910  1.00  1.01           H  
ATOM   2951 2HB  ASP A 184      -3.557  32.664 -52.309  1.00  1.01           H  
ATOM   2952  N   GLU A 185      -5.931  30.384 -50.477  1.00  1.01           N  
ATOM   2953  CA  GLU A 185      -6.173  30.330 -49.036  1.00  1.01           C  
ATOM   2954  C   GLU A 185      -6.103  28.887 -48.504  1.00  1.01           C  
ATOM   2955  O   GLU A 185      -6.321  28.627 -47.309  1.00  1.01           O  
ATOM   2956  CB  GLU A 185      -7.495  30.963 -48.713  1.00  1.01           C  
ATOM   2957  CG  GLU A 185      -7.536  32.412 -49.118  1.00  1.01           C  
ATOM   2958  CD  GLU A 185      -8.788  33.119 -48.772  1.00  1.01           C  
ATOM   2959  OE1 GLU A 185      -9.866  32.609 -48.995  1.00  1.01           O  
ATOM   2960  OE2 GLU A 185      -8.682  34.191 -48.225  1.00  1.01           O  
ATOM   2961  H   GLU A 185      -6.667  30.051 -51.093  1.00  1.01           H  
ATOM   2962  HA  GLU A 185      -5.414  30.929 -48.546  1.00  1.01           H  
ATOM   2963 1HB  GLU A 185      -8.284  30.430 -49.225  1.00  1.01           H  
ATOM   2964 2HB  GLU A 185      -7.681  30.892 -47.645  1.00  1.01           H  
ATOM   2965 1HG  GLU A 185      -6.701  32.915 -48.643  1.00  1.01           H  
ATOM   2966 2HG  GLU A 185      -7.386  32.468 -50.195  1.00  1.01           H  
ATOM   2967  N   ILE A 186      -5.762  27.975 -49.412  1.00  1.00           N  
ATOM   2968  CA  ILE A 186      -5.603  26.552 -49.170  1.00  1.00           C  
ATOM   2969  C   ILE A 186      -4.101  26.279 -49.030  1.00  1.00           C  
ATOM   2970  O   ILE A 186      -3.323  26.852 -49.791  1.00  1.00           O  
ATOM   2971  CB  ILE A 186      -6.225  25.769 -50.337  1.00  1.00           C  
ATOM   2972  CG1 ILE A 186      -7.734  26.091 -50.352  1.00  1.00           C  
ATOM   2973  CG2 ILE A 186      -5.962  24.290 -50.241  1.00  1.00           C  
ATOM   2974  CD1 ILE A 186      -8.456  25.667 -51.576  1.00  1.00           C  
ATOM   2975  H   ILE A 186      -5.613  28.282 -50.377  1.00  1.00           H  
ATOM   2976  HA  ILE A 186      -6.142  26.301 -48.268  1.00  1.00           H  
ATOM   2977  HB  ILE A 186      -5.805  26.140 -51.267  1.00  1.00           H  
ATOM   2978 1HG1 ILE A 186      -8.207  25.623 -49.491  1.00  1.00           H  
ATOM   2979 2HG1 ILE A 186      -7.849  27.169 -50.270  1.00  1.00           H  
ATOM   2980 1HG2 ILE A 186      -6.405  23.790 -51.090  1.00  1.00           H  
ATOM   2981 2HG2 ILE A 186      -4.885  24.121 -50.243  1.00  1.00           H  
ATOM   2982 3HG2 ILE A 186      -6.396  23.905 -49.329  1.00  1.00           H  
ATOM   2983 1HD1 ILE A 186      -9.487  25.973 -51.490  1.00  1.00           H  
ATOM   2984 2HD1 ILE A 186      -8.015  26.149 -52.438  1.00  1.00           H  
ATOM   2985 3HD1 ILE A 186      -8.393  24.601 -51.691  1.00  1.00           H  
ATOM   2986  N   PRO A 187      -3.627  25.484 -48.054  1.00  1.00           N  
ATOM   2987  CA  PRO A 187      -2.218  25.220 -47.868  1.00  1.00           C  
ATOM   2988  C   PRO A 187      -1.625  24.773 -49.182  1.00  1.00           C  
ATOM   2989  O   PRO A 187      -2.200  23.932 -49.870  1.00  1.00           O  
ATOM   2990  CB  PRO A 187      -2.229  24.058 -46.865  1.00  1.00           C  
ATOM   2991  CG  PRO A 187      -3.497  24.270 -46.066  1.00  1.00           C  
ATOM   2992  CD  PRO A 187      -4.506  24.765 -47.088  1.00  1.00           C  
ATOM   2993  HA  PRO A 187      -1.717  26.119 -47.480  1.00  1.00           H  
ATOM   2994 1HB  PRO A 187      -2.254  23.102 -47.411  1.00  1.00           H  
ATOM   2995 2HB  PRO A 187      -1.321  24.029 -46.255  1.00  1.00           H  
ATOM   2996 1HG  PRO A 187      -3.801  23.320 -45.587  1.00  1.00           H  
ATOM   2997 2HG  PRO A 187      -3.336  24.991 -45.252  1.00  1.00           H  
ATOM   2998 1HD  PRO A 187      -4.992  23.923 -47.553  1.00  1.00           H  
ATOM   2999 2HD  PRO A 187      -5.207  25.413 -46.594  1.00  1.00           H  
ATOM   3000  N   SER A 188      -0.427  25.257 -49.493  1.00  1.03           N  
ATOM   3001  CA  SER A 188       0.235  24.916 -50.749  1.00  1.03           C  
ATOM   3002  C   SER A 188       0.486  23.417 -50.880  1.00  1.03           C  
ATOM   3003  O   SER A 188       0.584  22.885 -51.977  1.00  1.03           O  
ATOM   3004  CB  SER A 188       1.553  25.656 -50.847  1.00  1.03           C  
ATOM   3005  OG  SER A 188       2.450  25.190 -49.879  1.00  1.03           O  
ATOM   3006  H   SER A 188       0.009  25.932 -48.887  1.00  1.03           H  
ATOM   3007  HA  SER A 188      -0.411  25.231 -51.572  1.00  1.03           H  
ATOM   3008 1HB  SER A 188       1.976  25.517 -51.841  1.00  1.03           H  
ATOM   3009 2HB  SER A 188       1.381  26.722 -50.706  1.00  1.03           H  
ATOM   3010  HG  SER A 188       2.575  24.254 -50.074  1.00  1.03           H  
ATOM   3011  N   PHE A 189       0.495  22.705 -49.758  1.00  1.10           N  
ATOM   3012  CA  PHE A 189       0.740  21.268 -49.757  1.00  1.10           C  
ATOM   3013  C   PHE A 189      -0.397  20.514 -50.442  1.00  1.10           C  
ATOM   3014  O   PHE A 189      -0.224  19.361 -50.843  1.00  1.10           O  
ATOM   3015  CB  PHE A 189       0.854  20.737 -48.337  1.00  1.10           C  
ATOM   3016  CG  PHE A 189       2.098  21.107 -47.560  1.00  1.10           C  
ATOM   3017  CD1 PHE A 189       2.021  22.009 -46.506  1.00  1.10           C  
ATOM   3018  CD2 PHE A 189       3.329  20.549 -47.845  1.00  1.10           C  
ATOM   3019  CE1 PHE A 189       3.114  22.329 -45.752  1.00  1.10           C  
ATOM   3020  CE2 PHE A 189       4.426  20.880 -47.092  1.00  1.10           C  
ATOM   3021  CZ  PHE A 189       4.308  21.765 -46.035  1.00  1.10           C  
ATOM   3022  H   PHE A 189       0.356  23.184 -48.881  1.00  1.10           H  
ATOM   3023  HA  PHE A 189       1.666  21.069 -50.299  1.00  1.10           H  
ATOM   3024 1HB  PHE A 189      -0.003  21.098 -47.785  1.00  1.10           H  
ATOM   3025 2HB  PHE A 189       0.781  19.651 -48.356  1.00  1.10           H  
ATOM   3026  HD1 PHE A 189       1.067  22.466 -46.261  1.00  1.10           H  
ATOM   3027  HD2 PHE A 189       3.427  19.835 -48.669  1.00  1.10           H  
ATOM   3028  HE1 PHE A 189       3.017  23.034 -44.918  1.00  1.10           H  
ATOM   3029  HE2 PHE A 189       5.380  20.443 -47.322  1.00  1.10           H  
ATOM   3030  HZ  PHE A 189       5.167  22.018 -45.428  1.00  1.10           H  
ATOM   3031  N   LEU A 190      -1.572  21.142 -50.544  1.00  1.22           N  
ATOM   3032  CA  LEU A 190      -2.701  20.497 -51.185  1.00  1.22           C  
ATOM   3033  C   LEU A 190      -2.791  20.815 -52.670  1.00  1.22           C  
ATOM   3034  O   LEU A 190      -3.671  20.300 -53.359  1.00  1.22           O  
ATOM   3035  CB  LEU A 190      -4.001  20.875 -50.484  1.00  1.22           C  
ATOM   3036  CG  LEU A 190      -4.065  20.406 -49.048  1.00  1.22           C  
ATOM   3037  CD1 LEU A 190      -5.402  20.797 -48.405  1.00  1.22           C  
ATOM   3038  CD2 LEU A 190      -3.857  18.960 -49.081  1.00  1.22           C  
ATOM   3039  H   LEU A 190      -1.681  22.098 -50.210  1.00  1.22           H  
ATOM   3040  HA  LEU A 190      -2.575  19.422 -51.092  1.00  1.22           H  
ATOM   3041 1HB  LEU A 190      -4.085  21.955 -50.490  1.00  1.22           H  
ATOM   3042 2HB  LEU A 190      -4.843  20.448 -51.026  1.00  1.22           H  
ATOM   3043  HG  LEU A 190      -3.277  20.880 -48.457  1.00  1.22           H  
ATOM   3044 1HD1 LEU A 190      -5.428  20.445 -47.373  1.00  1.22           H  
ATOM   3045 2HD1 LEU A 190      -5.510  21.863 -48.418  1.00  1.22           H  
ATOM   3046 3HD1 LEU A 190      -6.224  20.348 -48.962  1.00  1.22           H  
ATOM   3047 1HD2 LEU A 190      -3.915  18.552 -48.130  1.00  1.22           H  
ATOM   3048 2HD2 LEU A 190      -4.608  18.564 -49.665  1.00  1.22           H  
ATOM   3049 3HD2 LEU A 190      -2.887  18.730 -49.527  1.00  1.22           H  
ATOM   3050  N   HIS A 191      -1.912  21.684 -53.169  1.00  1.39           N  
ATOM   3051  CA  HIS A 191      -1.902  21.988 -54.586  1.00  1.39           C  
ATOM   3052  C   HIS A 191      -1.058  20.875 -55.232  1.00  1.39           C  
ATOM   3053  O   HIS A 191       0.113  20.747 -54.878  1.00  1.39           O  
ATOM   3054  CB  HIS A 191      -1.282  23.366 -54.857  1.00  1.39           C  
ATOM   3055  CG  HIS A 191      -2.049  24.555 -54.285  1.00  1.39           C  
ATOM   3056  ND1 HIS A 191      -1.542  25.842 -54.328  1.00  1.39           N  
ATOM   3057  CD2 HIS A 191      -3.266  24.653 -53.682  1.00  1.39           C  
ATOM   3058  CE1 HIS A 191      -2.414  26.675 -53.774  1.00  1.39           C  
ATOM   3059  NE2 HIS A 191      -3.459  25.983 -53.381  1.00  1.39           N  
ATOM   3060  H   HIS A 191      -1.195  22.095 -52.576  1.00  1.39           H  
ATOM   3061  HA  HIS A 191      -2.912  22.002 -54.975  1.00  1.39           H  
ATOM   3062 1HB  HIS A 191      -0.277  23.392 -54.435  1.00  1.39           H  
ATOM   3063 2HB  HIS A 191      -1.189  23.515 -55.931  1.00  1.39           H  
ATOM   3064  HD2 HIS A 191      -3.961  23.836 -53.479  1.00  1.39           H  
ATOM   3065  HE1 HIS A 191      -2.297  27.756 -53.664  1.00  1.39           H  
ATOM   3066  HE2 HIS A 191      -4.282  26.394 -52.928  1.00  1.39           H  
ATOM   3067  N   PRO A 192      -1.565  20.076 -56.191  1.00  1.57           N  
ATOM   3068  CA  PRO A 192      -0.850  18.972 -56.831  1.00  1.57           C  
ATOM   3069  C   PRO A 192       0.512  19.353 -57.407  1.00  1.57           C  
ATOM   3070  O   PRO A 192       1.422  18.516 -57.488  1.00  1.57           O  
ATOM   3071  CB  PRO A 192      -1.803  18.574 -57.954  1.00  1.57           C  
ATOM   3072  CG  PRO A 192      -3.155  18.945 -57.456  1.00  1.57           C  
ATOM   3073  CD  PRO A 192      -2.956  20.238 -56.679  1.00  1.57           C  
ATOM   3074  HA  PRO A 192      -0.744  18.151 -56.104  1.00  1.57           H  
ATOM   3075 1HB  PRO A 192      -1.532  19.099 -58.886  1.00  1.57           H  
ATOM   3076 2HB  PRO A 192      -1.712  17.499 -58.166  1.00  1.57           H  
ATOM   3077 1HG  PRO A 192      -3.809  19.042 -58.320  1.00  1.57           H  
ATOM   3078 2HG  PRO A 192      -3.569  18.140 -56.834  1.00  1.57           H  
ATOM   3079 1HD  PRO A 192      -3.055  21.120 -57.333  1.00  1.57           H  
ATOM   3080 2HD  PRO A 192      -3.689  20.230 -55.861  1.00  1.57           H  
ATOM   3081  N   SER A 193       0.651  20.620 -57.795  1.00  1.75           N  
ATOM   3082  CA  SER A 193       1.872  21.144 -58.387  1.00  1.75           C  
ATOM   3083  C   SER A 193       2.990  21.477 -57.390  1.00  1.75           C  
ATOM   3084  O   SER A 193       4.106  21.788 -57.809  1.00  1.75           O  
ATOM   3085  CB  SER A 193       1.535  22.377 -59.200  1.00  1.75           C  
ATOM   3086  OG  SER A 193       1.085  23.417 -58.379  1.00  1.75           O  
ATOM   3087  H   SER A 193      -0.130  21.248 -57.697  1.00  1.75           H  
ATOM   3088  HA  SER A 193       2.258  20.386 -59.068  1.00  1.75           H  
ATOM   3089 1HB  SER A 193       2.424  22.699 -59.741  1.00  1.75           H  
ATOM   3090 2HB  SER A 193       0.772  22.131 -59.937  1.00  1.75           H  
ATOM   3091  HG  SER A 193       1.718  23.474 -57.657  1.00  1.75           H  
ATOM   3092  N   SER A 194       2.708  21.458 -56.086  1.00  1.89           N  
ATOM   3093  CA  SER A 194       3.752  21.798 -55.128  1.00  1.89           C  
ATOM   3094  C   SER A 194       4.896  20.794 -55.183  1.00  1.89           C  
ATOM   3095  O   SER A 194       4.643  19.592 -55.211  1.00  1.89           O  
ATOM   3096  CB  SER A 194       3.227  21.803 -53.710  1.00  1.89           C  
ATOM   3097  OG  SER A 194       4.281  22.006 -52.781  1.00  1.89           O  
ATOM   3098  H   SER A 194       1.778  21.192 -55.752  1.00  1.89           H  
ATOM   3099  HA  SER A 194       4.087  22.797 -55.379  1.00  1.89           H  
ATOM   3100 1HB  SER A 194       2.488  22.593 -53.606  1.00  1.89           H  
ATOM   3101 2HB  SER A 194       2.720  20.857 -53.498  1.00  1.89           H  
ATOM   3102  HG  SER A 194       3.888  21.856 -51.915  1.00  1.89           H  
ATOM   3103  N   PRO A 195       6.162  21.230 -55.133  1.00  1.95           N  
ATOM   3104  CA  PRO A 195       7.335  20.392 -55.085  1.00  1.95           C  
ATOM   3105  C   PRO A 195       7.519  19.709 -53.738  1.00  1.95           C  
ATOM   3106  O   PRO A 195       8.303  18.769 -53.620  1.00  1.95           O  
ATOM   3107  CB  PRO A 195       8.467  21.377 -55.388  1.00  1.95           C  
ATOM   3108  CG  PRO A 195       7.963  22.701 -54.887  1.00  1.95           C  
ATOM   3109  CD  PRO A 195       6.470  22.680 -55.152  1.00  1.95           C  
ATOM   3110  HA  PRO A 195       7.255  19.637 -55.886  1.00  1.95           H  
ATOM   3111 1HB  PRO A 195       9.384  21.056 -54.871  1.00  1.95           H  
ATOM   3112 2HB  PRO A 195       8.687  21.382 -56.464  1.00  1.95           H  
ATOM   3113 1HG  PRO A 195       8.209  22.804 -53.833  1.00  1.95           H  
ATOM   3114 2HG  PRO A 195       8.472  23.522 -55.411  1.00  1.95           H  
ATOM   3115 1HD  PRO A 195       5.970  23.211 -54.332  1.00  1.95           H  
ATOM   3116 2HD  PRO A 195       6.244  23.109 -56.144  1.00  1.95           H  
ATOM   3117  N   TYR A 196       6.800  20.150 -52.697  1.00  1.91           N  
ATOM   3118  CA  TYR A 196       7.072  19.599 -51.366  1.00  1.91           C  
ATOM   3119  C   TYR A 196       6.281  18.321 -51.109  1.00  1.91           C  
ATOM   3120  O   TYR A 196       5.430  18.249 -50.212  1.00  1.91           O  
ATOM   3121  CB  TYR A 196       6.768  20.645 -50.302  1.00  1.91           C  
ATOM   3122  CG  TYR A 196       7.690  21.843 -50.377  1.00  1.91           C  
ATOM   3123  CD1 TYR A 196       7.335  22.943 -51.136  1.00  1.91           C  
ATOM   3124  CD2 TYR A 196       8.896  21.841 -49.691  1.00  1.91           C  
ATOM   3125  CE1 TYR A 196       8.175  24.044 -51.201  1.00  1.91           C  
ATOM   3126  CE2 TYR A 196       9.730  22.938 -49.754  1.00  1.91           C  
ATOM   3127  CZ  TYR A 196       9.372  24.037 -50.503  1.00  1.91           C  
ATOM   3128  OH  TYR A 196      10.205  25.132 -50.564  1.00  1.91           O  
ATOM   3129  H   TYR A 196       6.083  20.868 -52.807  1.00  1.91           H  
ATOM   3130  HA  TYR A 196       8.132  19.346 -51.308  1.00  1.91           H  
ATOM   3131 1HB  TYR A 196       5.739  20.994 -50.413  1.00  1.91           H  
ATOM   3132 2HB  TYR A 196       6.861  20.199 -49.313  1.00  1.91           H  
ATOM   3133  HD1 TYR A 196       6.394  22.950 -51.681  1.00  1.91           H  
ATOM   3134  HD2 TYR A 196       9.181  20.973 -49.095  1.00  1.91           H  
ATOM   3135  HE1 TYR A 196       7.890  24.910 -51.796  1.00  1.91           H  
ATOM   3136  HE2 TYR A 196      10.674  22.937 -49.207  1.00  1.91           H  
ATOM   3137  HH  TYR A 196      10.974  24.980 -50.011  1.00  1.91           H  
ATOM   3138  N   LYS A 197       6.642  17.293 -51.871  1.00  1.80           N  
ATOM   3139  CA  LYS A 197       5.928  16.024 -51.918  1.00  1.80           C  
ATOM   3140  C   LYS A 197       6.149  15.194 -50.666  1.00  1.80           C  
ATOM   3141  O   LYS A 197       5.263  14.458 -50.223  1.00  1.80           O  
ATOM   3142  CB  LYS A 197       6.402  15.219 -53.133  1.00  1.80           C  
ATOM   3143  CG  LYS A 197       6.119  15.860 -54.509  1.00  1.80           C  
ATOM   3144  CD  LYS A 197       4.637  16.028 -54.794  1.00  1.80           C  
ATOM   3145  CE  LYS A 197       4.407  16.557 -56.215  1.00  1.80           C  
ATOM   3146  NZ  LYS A 197       2.970  16.813 -56.482  1.00  1.80           N  
ATOM   3147  H   LYS A 197       7.408  17.475 -52.522  1.00  1.80           H  
ATOM   3148  HA  LYS A 197       4.861  16.229 -52.011  1.00  1.80           H  
ATOM   3149 1HB  LYS A 197       7.481  15.067 -53.059  1.00  1.80           H  
ATOM   3150 2HB  LYS A 197       5.936  14.235 -53.119  1.00  1.80           H  
ATOM   3151 1HG  LYS A 197       6.589  16.846 -54.544  1.00  1.80           H  
ATOM   3152 2HG  LYS A 197       6.560  15.245 -55.291  1.00  1.80           H  
ATOM   3153 1HD  LYS A 197       4.119  15.078 -54.675  1.00  1.80           H  
ATOM   3154 2HD  LYS A 197       4.215  16.751 -54.092  1.00  1.80           H  
ATOM   3155 1HE  LYS A 197       4.962  17.476 -56.344  1.00  1.80           H  
ATOM   3156 2HE  LYS A 197       4.773  15.829 -56.934  1.00  1.80           H  
ATOM   3157 1HZ  LYS A 197       2.834  17.180 -57.427  1.00  1.80           H  
ATOM   3158 2HZ  LYS A 197       2.446  15.967 -56.382  1.00  1.80           H  
ATOM   3159 3HZ  LYS A 197       2.613  17.501 -55.829  1.00  1.80           H  
ATOM   3160  N   ILE A 198       7.316  15.340 -50.058  1.00  1.64           N  
ATOM   3161  CA  ILE A 198       7.642  14.556 -48.881  1.00  1.64           C  
ATOM   3162  C   ILE A 198       6.902  15.022 -47.646  1.00  1.64           C  
ATOM   3163  O   ILE A 198       6.383  14.202 -46.887  1.00  1.64           O  
ATOM   3164  CB  ILE A 198       9.142  14.561 -48.653  1.00  1.64           C  
ATOM   3165  CG1 ILE A 198       9.809  13.884 -49.857  1.00  1.64           C  
ATOM   3166  CG2 ILE A 198       9.496  13.905 -47.357  1.00  1.64           C  
ATOM   3167  CD1 ILE A 198       9.338  12.477 -50.088  1.00  1.64           C  
ATOM   3168  H   ILE A 198       8.002  15.981 -50.442  1.00  1.64           H  
ATOM   3169  HA  ILE A 198       7.345  13.527 -49.071  1.00  1.64           H  
ATOM   3170  HB  ILE A 198       9.499  15.596 -48.631  1.00  1.64           H  
ATOM   3171 1HG1 ILE A 198       9.612  14.480 -50.750  1.00  1.64           H  
ATOM   3172 2HG1 ILE A 198      10.875  13.843 -49.701  1.00  1.64           H  
ATOM   3173 1HG2 ILE A 198      10.577  13.943 -47.240  1.00  1.64           H  
ATOM   3174 2HG2 ILE A 198       9.019  14.436 -46.538  1.00  1.64           H  
ATOM   3175 3HG2 ILE A 198       9.160  12.872 -47.367  1.00  1.64           H  
ATOM   3176 1HD1 ILE A 198       9.855  12.059 -50.951  1.00  1.64           H  
ATOM   3177 2HD1 ILE A 198       9.557  11.872 -49.206  1.00  1.64           H  
ATOM   3178 3HD1 ILE A 198       8.264  12.476 -50.272  1.00  1.64           H  
ATOM   3179  N   LEU A 199       6.826  16.332 -47.443  1.00  1.49           N  
ATOM   3180  CA  LEU A 199       6.103  16.804 -46.282  1.00  1.49           C  
ATOM   3181  C   LEU A 199       4.616  16.682 -46.553  1.00  1.49           C  
ATOM   3182  O   LEU A 199       3.852  16.343 -45.654  1.00  1.49           O  
ATOM   3183  CB  LEU A 199       6.489  18.230 -45.925  1.00  1.49           C  
ATOM   3184  CG  LEU A 199       7.691  18.345 -44.982  1.00  1.49           C  
ATOM   3185  CD1 LEU A 199       7.437  17.489 -43.723  1.00  1.49           C  
ATOM   3186  CD2 LEU A 199       8.949  17.895 -45.714  1.00  1.49           C  
ATOM   3187  H   LEU A 199       7.263  16.975 -48.085  1.00  1.49           H  
ATOM   3188  HA  LEU A 199       6.349  16.170 -45.436  1.00  1.49           H  
ATOM   3189 1HB  LEU A 199       6.740  18.754 -46.840  1.00  1.49           H  
ATOM   3190 2HB  LEU A 199       5.636  18.718 -45.452  1.00  1.49           H  
ATOM   3191  HG  LEU A 199       7.806  19.382 -44.665  1.00  1.49           H  
ATOM   3192 1HD1 LEU A 199       8.280  17.579 -43.038  1.00  1.49           H  
ATOM   3193 2HD1 LEU A 199       6.532  17.836 -43.233  1.00  1.49           H  
ATOM   3194 3HD1 LEU A 199       7.313  16.443 -44.004  1.00  1.49           H  
ATOM   3195 1HD2 LEU A 199       9.788  17.986 -45.048  1.00  1.49           H  
ATOM   3196 2HD2 LEU A 199       8.848  16.859 -46.027  1.00  1.49           H  
ATOM   3197 3HD2 LEU A 199       9.113  18.522 -46.592  1.00  1.49           H  
ATOM   3198  N   GLY A 200       4.193  16.885 -47.807  1.00  1.34           N  
ATOM   3199  CA  GLY A 200       2.787  16.725 -48.136  1.00  1.34           C  
ATOM   3200  C   GLY A 200       2.361  15.313 -47.736  1.00  1.34           C  
ATOM   3201  O   GLY A 200       1.358  15.128 -47.040  1.00  1.34           O  
ATOM   3202  H   GLY A 200       4.827  17.181 -48.548  1.00  1.34           H  
ATOM   3203 1HA  GLY A 200       2.191  17.466 -47.604  1.00  1.34           H  
ATOM   3204 2HA  GLY A 200       2.641  16.878 -49.206  1.00  1.34           H  
ATOM   3205  N   THR A 201       3.150  14.318 -48.165  1.00  1.22           N  
ATOM   3206  CA  THR A 201       2.882  12.924 -47.859  1.00  1.22           C  
ATOM   3207  C   THR A 201       2.898  12.646 -46.358  1.00  1.22           C  
ATOM   3208  O   THR A 201       1.998  11.973 -45.852  1.00  1.22           O  
ATOM   3209  CB  THR A 201       3.922  12.008 -48.527  1.00  1.22           C  
ATOM   3210  OG1 THR A 201       3.856  12.160 -49.951  1.00  1.22           O  
ATOM   3211  CG2 THR A 201       3.651  10.559 -48.157  1.00  1.22           C  
ATOM   3212  H   THR A 201       3.958  14.526 -48.751  1.00  1.22           H  
ATOM   3213  HA  THR A 201       1.895  12.672 -48.242  1.00  1.22           H  
ATOM   3214  HB  THR A 201       4.922  12.288 -48.190  1.00  1.22           H  
ATOM   3215  HG1 THR A 201       4.223  13.043 -50.186  1.00  1.22           H  
ATOM   3216 1HG2 THR A 201       4.394   9.921 -48.633  1.00  1.22           H  
ATOM   3217 2HG2 THR A 201       3.712  10.446 -47.074  1.00  1.22           H  
ATOM   3218 3HG2 THR A 201       2.657  10.277 -48.497  1.00  1.22           H  
ATOM   3219  N   ALA A 202       3.905  13.165 -45.635  1.00  1.12           N  
ATOM   3220  CA  ALA A 202       3.991  12.919 -44.197  1.00  1.12           C  
ATOM   3221  C   ALA A 202       2.735  13.417 -43.486  1.00  1.12           C  
ATOM   3222  O   ALA A 202       2.175  12.721 -42.626  1.00  1.12           O  
ATOM   3223  CB  ALA A 202       5.210  13.629 -43.622  1.00  1.12           C  
ATOM   3224  H   ALA A 202       4.639  13.707 -46.094  1.00  1.12           H  
ATOM   3225  HA  ALA A 202       4.078  11.847 -44.037  1.00  1.12           H  
ATOM   3226 1HB  ALA A 202       5.279  13.431 -42.548  1.00  1.12           H  
ATOM   3227 2HB  ALA A 202       6.111  13.268 -44.120  1.00  1.12           H  
ATOM   3228 3HB  ALA A 202       5.111  14.702 -43.787  1.00  1.12           H  
ATOM   3229  N   ILE A 203       2.252  14.577 -43.906  1.00  1.05           N  
ATOM   3230  CA  ILE A 203       1.068  15.155 -43.314  1.00  1.05           C  
ATOM   3231  C   ILE A 203      -0.134  14.291 -43.596  1.00  1.05           C  
ATOM   3232  O   ILE A 203      -0.831  13.864 -42.683  1.00  1.05           O  
ATOM   3233  CB  ILE A 203       0.836  16.567 -43.865  1.00  1.05           C  
ATOM   3234  CG1 ILE A 203       1.941  17.476 -43.411  1.00  1.05           C  
ATOM   3235  CG2 ILE A 203      -0.491  17.091 -43.411  1.00  1.05           C  
ATOM   3236  CD1 ILE A 203       2.005  18.803 -44.157  1.00  1.05           C  
ATOM   3237  H   ILE A 203       2.744  15.098 -44.636  1.00  1.05           H  
ATOM   3238  HA  ILE A 203       1.215  15.211 -42.232  1.00  1.05           H  
ATOM   3239  HB  ILE A 203       0.866  16.542 -44.957  1.00  1.05           H  
ATOM   3240 1HG1 ILE A 203       1.780  17.669 -42.372  1.00  1.05           H  
ATOM   3241 2HG1 ILE A 203       2.895  16.965 -43.518  1.00  1.05           H  
ATOM   3242 1HG2 ILE A 203      -0.622  18.077 -43.798  1.00  1.05           H  
ATOM   3243 2HG2 ILE A 203      -1.281  16.444 -43.780  1.00  1.05           H  
ATOM   3244 3HG2 ILE A 203      -0.513  17.128 -42.324  1.00  1.05           H  
ATOM   3245 1HD1 ILE A 203       2.819  19.411 -43.768  1.00  1.05           H  
ATOM   3246 2HD1 ILE A 203       2.179  18.615 -45.219  1.00  1.05           H  
ATOM   3247 3HD1 ILE A 203       1.067  19.339 -44.036  1.00  1.05           H  
ATOM   3248  N   LEU A 204      -0.324  13.928 -44.858  1.00  1.00           N  
ATOM   3249  CA  LEU A 204      -1.477  13.128 -45.227  1.00  1.00           C  
ATOM   3250  C   LEU A 204      -1.424  11.758 -44.537  1.00  1.00           C  
ATOM   3251  O   LEU A 204      -2.469  11.210 -44.165  1.00  1.00           O  
ATOM   3252  CB  LEU A 204      -1.548  13.041 -46.744  1.00  1.00           C  
ATOM   3253  CG  LEU A 204      -1.885  14.414 -47.428  1.00  1.00           C  
ATOM   3254  CD1 LEU A 204      -1.798  14.260 -48.925  1.00  1.00           C  
ATOM   3255  CD2 LEU A 204      -3.270  14.899 -47.004  1.00  1.00           C  
ATOM   3256  H   LEU A 204       0.313  14.263 -45.582  1.00  1.00           H  
ATOM   3257  HA  LEU A 204      -2.369  13.644 -44.895  1.00  1.00           H  
ATOM   3258 1HB  LEU A 204      -0.571  12.718 -47.110  1.00  1.00           H  
ATOM   3259 2HB  LEU A 204      -2.281  12.309 -47.027  1.00  1.00           H  
ATOM   3260  HG  LEU A 204      -1.145  15.153 -47.122  1.00  1.00           H  
ATOM   3261 1HD1 LEU A 204      -2.005  15.219 -49.401  1.00  1.00           H  
ATOM   3262 2HD1 LEU A 204      -0.790  13.932 -49.191  1.00  1.00           H  
ATOM   3263 3HD1 LEU A 204      -2.524  13.521 -49.257  1.00  1.00           H  
ATOM   3264 1HD2 LEU A 204      -3.478  15.846 -47.488  1.00  1.00           H  
ATOM   3265 2HD2 LEU A 204      -3.996  14.191 -47.313  1.00  1.00           H  
ATOM   3266 3HD2 LEU A 204      -3.308  15.021 -45.916  1.00  1.00           H  
ATOM   3267  N   GLY A 205      -0.221  11.235 -44.294  1.00  0.98           N  
ATOM   3268  CA  GLY A 205      -0.058   9.982 -43.575  1.00  0.98           C  
ATOM   3269  C   GLY A 205      -0.703  10.069 -42.182  1.00  0.98           C  
ATOM   3270  O   GLY A 205      -1.256   9.082 -41.682  1.00  0.98           O  
ATOM   3271  H   GLY A 205       0.613  11.705 -44.643  1.00  0.98           H  
ATOM   3272 1HA  GLY A 205      -0.505   9.170 -44.146  1.00  0.98           H  
ATOM   3273 2HA  GLY A 205       1.006   9.767 -43.473  1.00  0.98           H  
ATOM   3274  N   GLN A 206      -0.668  11.251 -41.557  1.00  0.98           N  
ATOM   3275  CA  GLN A 206      -1.291  11.402 -40.248  1.00  0.98           C  
ATOM   3276  C   GLN A 206      -2.789  11.220 -40.341  1.00  0.98           C  
ATOM   3277  O   GLN A 206      -3.422  10.684 -39.432  1.00  0.98           O  
ATOM   3278  CB  GLN A 206      -0.998  12.761 -39.644  1.00  0.98           C  
ATOM   3279  CG  GLN A 206      -1.477  12.882 -38.212  1.00  0.98           C  
ATOM   3280  CD  GLN A 206      -0.740  11.899 -37.292  1.00  0.98           C  
ATOM   3281  OE1 GLN A 206       0.486  11.846 -37.284  1.00  0.98           O  
ATOM   3282  NE2 GLN A 206      -1.487  11.132 -36.512  1.00  0.98           N  
ATOM   3283  H   GLN A 206      -0.194  12.054 -41.991  1.00  0.98           H  
ATOM   3284  HA  GLN A 206      -0.917  10.636 -39.584  1.00  0.98           H  
ATOM   3285 1HB  GLN A 206       0.064  12.940 -39.677  1.00  0.98           H  
ATOM   3286 2HB  GLN A 206      -1.481  13.538 -40.234  1.00  0.98           H  
ATOM   3287 1HG  GLN A 206      -1.313  13.891 -37.865  1.00  0.98           H  
ATOM   3288 2HG  GLN A 206      -2.543  12.650 -38.182  1.00  0.98           H  
ATOM   3289 1HE2 GLN A 206      -1.056  10.471 -35.891  1.00  0.98           H  
ATOM   3290 2HE2 GLN A 206      -2.483  11.204 -36.538  1.00  0.98           H  
ATOM   3291  N   PHE A 207      -3.362  11.664 -41.448  1.00  0.99           N  
ATOM   3292  CA  PHE A 207      -4.805  11.543 -41.629  1.00  0.99           C  
ATOM   3293  C   PHE A 207      -5.161  10.088 -41.837  1.00  0.99           C  
ATOM   3294  O   PHE A 207      -6.124   9.581 -41.259  1.00  0.99           O  
ATOM   3295  CB  PHE A 207      -5.258  12.392 -42.785  1.00  0.99           C  
ATOM   3296  CG  PHE A 207      -5.045  13.749 -42.435  1.00  0.99           C  
ATOM   3297  CD1 PHE A 207      -3.784  14.169 -42.369  1.00  0.99           C  
ATOM   3298  CD2 PHE A 207      -6.031  14.585 -42.138  1.00  0.99           C  
ATOM   3299  CE1 PHE A 207      -3.456  15.422 -41.998  1.00  0.99           C  
ATOM   3300  CE2 PHE A 207      -5.734  15.863 -41.782  1.00  0.99           C  
ATOM   3301  CZ  PHE A 207      -4.424  16.276 -41.701  1.00  0.99           C  
ATOM   3302  H   PHE A 207      -2.766  12.117 -42.153  1.00  0.99           H  
ATOM   3303  HA  PHE A 207      -5.301  11.900 -40.727  1.00  0.99           H  
ATOM   3304 1HB  PHE A 207      -4.694  12.161 -43.686  1.00  0.99           H  
ATOM   3305 2HB  PHE A 207      -6.316  12.238 -42.990  1.00  0.99           H  
ATOM   3306  HD1 PHE A 207      -3.031  13.448 -42.606  1.00  0.99           H  
ATOM   3307  HD2 PHE A 207      -7.048  14.236 -42.168  1.00  0.99           H  
ATOM   3308  HE1 PHE A 207      -2.421  15.716 -41.936  1.00  0.99           H  
ATOM   3309  HE2 PHE A 207      -6.525  16.557 -41.534  1.00  0.99           H  
ATOM   3310  HZ  PHE A 207      -4.184  17.293 -41.397  1.00  0.99           H  
ATOM   3311  N   LYS A 208      -4.323   9.388 -42.594  1.00  1.00           N  
ATOM   3312  CA  LYS A 208      -4.522   7.965 -42.846  1.00  1.00           C  
ATOM   3313  C   LYS A 208      -4.608   7.205 -41.526  1.00  1.00           C  
ATOM   3314  O   LYS A 208      -5.409   6.278 -41.375  1.00  1.00           O  
ATOM   3315  CB  LYS A 208      -3.373   7.401 -43.680  1.00  1.00           C  
ATOM   3316  CG  LYS A 208      -3.541   5.953 -44.096  1.00  1.00           C  
ATOM   3317  CD  LYS A 208      -2.400   5.511 -45.009  1.00  1.00           C  
ATOM   3318  CE  LYS A 208      -2.546   4.049 -45.421  1.00  1.00           C  
ATOM   3319  NZ  LYS A 208      -1.442   3.609 -46.324  1.00  1.00           N  
ATOM   3320  H   LYS A 208      -3.542   9.877 -43.036  1.00  1.00           H  
ATOM   3321  HA  LYS A 208      -5.460   7.826 -43.376  1.00  1.00           H  
ATOM   3322 1HB  LYS A 208      -3.194   8.021 -44.549  1.00  1.00           H  
ATOM   3323 2HB  LYS A 208      -2.469   7.433 -43.087  1.00  1.00           H  
ATOM   3324 1HG  LYS A 208      -3.546   5.329 -43.201  1.00  1.00           H  
ATOM   3325 2HG  LYS A 208      -4.491   5.829 -44.614  1.00  1.00           H  
ATOM   3326 1HD  LYS A 208      -2.387   6.137 -45.902  1.00  1.00           H  
ATOM   3327 2HD  LYS A 208      -1.453   5.637 -44.483  1.00  1.00           H  
ATOM   3328 1HE  LYS A 208      -2.540   3.426 -44.526  1.00  1.00           H  
ATOM   3329 2HE  LYS A 208      -3.497   3.917 -45.936  1.00  1.00           H  
ATOM   3330 1HZ  LYS A 208      -1.575   2.639 -46.573  1.00  1.00           H  
ATOM   3331 2HZ  LYS A 208      -1.446   4.175 -47.162  1.00  1.00           H  
ATOM   3332 3HZ  LYS A 208      -0.555   3.716 -45.853  1.00  1.00           H  
ATOM   3333  N   ASN A 209      -3.782   7.622 -40.569  1.00  1.00           N  
ATOM   3334  CA  ASN A 209      -3.689   7.008 -39.260  1.00  1.00           C  
ATOM   3335  C   ASN A 209      -4.444   7.750 -38.145  1.00  1.00           C  
ATOM   3336  O   ASN A 209      -4.304   7.403 -36.972  1.00  1.00           O  
ATOM   3337  CB  ASN A 209      -2.226   6.922 -38.904  1.00  1.00           C  
ATOM   3338  CG  ASN A 209      -1.491   5.966 -39.785  1.00  1.00           C  
ATOM   3339  OD1 ASN A 209      -1.568   4.750 -39.584  1.00  1.00           O  
ATOM   3340  ND2 ASN A 209      -0.801   6.477 -40.774  1.00  1.00           N  
ATOM   3341  H   ASN A 209      -3.136   8.383 -40.792  1.00  1.00           H  
ATOM   3342  HA  ASN A 209      -4.108   6.004 -39.327  1.00  1.00           H  
ATOM   3343 1HB  ASN A 209      -1.772   7.917 -39.005  1.00  1.00           H  
ATOM   3344 2HB  ASN A 209      -2.113   6.611 -37.864  1.00  1.00           H  
ATOM   3345 1HD2 ASN A 209      -0.295   5.875 -41.390  1.00  1.00           H  
ATOM   3346 2HD2 ASN A 209      -0.797   7.483 -40.929  1.00  1.00           H  
ATOM   3347  N   LEU A 210      -5.292   8.723 -38.487  1.00  0.98           N  
ATOM   3348  CA  LEU A 210      -6.024   9.496 -37.475  1.00  0.98           C  
ATOM   3349  C   LEU A 210      -6.854   8.598 -36.574  1.00  0.98           C  
ATOM   3350  O   LEU A 210      -6.909   8.782 -35.358  1.00  0.98           O  
ATOM   3351  CB  LEU A 210      -6.952  10.520 -38.139  1.00  0.98           C  
ATOM   3352  CG  LEU A 210      -7.769  11.433 -37.200  1.00  0.98           C  
ATOM   3353  CD1 LEU A 210      -6.814  12.293 -36.373  1.00  0.98           C  
ATOM   3354  CD2 LEU A 210      -8.742  12.277 -38.042  1.00  0.98           C  
ATOM   3355  H   LEU A 210      -5.426   8.962 -39.468  1.00  0.98           H  
ATOM   3356  HA  LEU A 210      -5.297  10.026 -36.861  1.00  0.98           H  
ATOM   3357 1HB  LEU A 210      -6.341  11.162 -38.763  1.00  0.98           H  
ATOM   3358 2HB  LEU A 210      -7.649   9.988 -38.786  1.00  0.98           H  
ATOM   3359  HG  LEU A 210      -8.340  10.824 -36.504  1.00  0.98           H  
ATOM   3360 1HD1 LEU A 210      -7.392  12.916 -35.712  1.00  0.98           H  
ATOM   3361 2HD1 LEU A 210      -6.156  11.651 -35.786  1.00  0.98           H  
ATOM   3362 3HD1 LEU A 210      -6.215  12.914 -37.026  1.00  0.98           H  
ATOM   3363 1HD2 LEU A 210      -9.329  12.924 -37.402  1.00  0.98           H  
ATOM   3364 2HD2 LEU A 210      -8.199  12.875 -38.747  1.00  0.98           H  
ATOM   3365 3HD2 LEU A 210      -9.407  11.609 -38.586  1.00  0.98           H  
ATOM   3366  N   SER A 211      -7.491   7.601 -37.182  1.00  0.94           N  
ATOM   3367  CA  SER A 211      -8.368   6.664 -36.495  1.00  0.94           C  
ATOM   3368  C   SER A 211      -7.637   5.762 -35.494  1.00  0.94           C  
ATOM   3369  O   SER A 211      -8.282   5.073 -34.705  1.00  0.94           O  
ATOM   3370  CB  SER A 211      -9.114   5.812 -37.502  1.00  0.94           C  
ATOM   3371  OG  SER A 211      -8.244   4.967 -38.194  1.00  0.94           O  
ATOM   3372  H   SER A 211      -7.369   7.507 -38.181  1.00  0.94           H  
ATOM   3373  HA  SER A 211      -9.103   7.246 -35.937  1.00  0.94           H  
ATOM   3374 1HB  SER A 211      -9.862   5.215 -36.979  1.00  0.94           H  
ATOM   3375 2HB  SER A 211      -9.641   6.453 -38.206  1.00  0.94           H  
ATOM   3376  HG  SER A 211      -7.677   4.570 -37.525  1.00  0.94           H  
ATOM   3377  N   LYS A 212      -6.298   5.721 -35.543  1.00  0.89           N  
ATOM   3378  CA  LYS A 212      -5.553   4.902 -34.599  1.00  0.89           C  
ATOM   3379  C   LYS A 212      -5.275   5.661 -33.303  1.00  0.89           C  
ATOM   3380  O   LYS A 212      -4.798   5.070 -32.329  1.00  0.89           O  
ATOM   3381  CB  LYS A 212      -4.218   4.448 -35.175  1.00  0.89           C  
ATOM   3382  CG  LYS A 212      -4.295   3.522 -36.366  1.00  0.89           C  
ATOM   3383  CD  LYS A 212      -2.896   3.124 -36.804  1.00  0.89           C  
ATOM   3384  CE  LYS A 212      -2.920   2.166 -37.984  1.00  0.89           C  
ATOM   3385  NZ  LYS A 212      -1.544   1.743 -38.371  1.00  0.89           N  
ATOM   3386  H   LYS A 212      -5.774   6.305 -36.195  1.00  0.89           H  
ATOM   3387  HA  LYS A 212      -6.148   4.023 -34.354  1.00  0.89           H  
ATOM   3388 1HB  LYS A 212      -3.643   5.327 -35.476  1.00  0.89           H  
ATOM   3389 2HB  LYS A 212      -3.646   3.936 -34.399  1.00  0.89           H  
ATOM   3390 1HG  LYS A 212      -4.852   2.623 -36.099  1.00  0.89           H  
ATOM   3391 2HG  LYS A 212      -4.801   4.026 -37.190  1.00  0.89           H  
ATOM   3392 1HD  LYS A 212      -2.329   4.013 -37.085  1.00  0.89           H  
ATOM   3393 2HD  LYS A 212      -2.377   2.637 -35.976  1.00  0.89           H  
ATOM   3394 1HE  LYS A 212      -3.502   1.283 -37.725  1.00  0.89           H  
ATOM   3395 2HE  LYS A 212      -3.383   2.665 -38.835  1.00  0.89           H  
ATOM   3396 1HZ  LYS A 212      -1.570   1.124 -39.151  1.00  0.89           H  
ATOM   3397 2HZ  LYS A 212      -0.960   2.566 -38.616  1.00  0.89           H  
ATOM   3398 3HZ  LYS A 212      -1.086   1.280 -37.599  1.00  0.89           H  
ATOM   3399  N   SER A 213      -5.536   6.973 -33.282  1.00  0.83           N  
ATOM   3400  CA  SER A 213      -5.261   7.734 -32.075  1.00  0.83           C  
ATOM   3401  C   SER A 213      -6.469   7.714 -31.146  1.00  0.83           C  
ATOM   3402  O   SER A 213      -7.620   7.772 -31.578  1.00  0.83           O  
ATOM   3403  CB  SER A 213      -4.844   9.161 -32.405  1.00  0.83           C  
ATOM   3404  OG  SER A 213      -3.602   9.177 -33.075  1.00  0.83           O  
ATOM   3405  H   SER A 213      -5.947   7.447 -34.089  1.00  0.83           H  
ATOM   3406  HA  SER A 213      -4.429   7.266 -31.549  1.00  0.83           H  
ATOM   3407 1HB  SER A 213      -5.605   9.631 -33.029  1.00  0.83           H  
ATOM   3408 2HB  SER A 213      -4.768   9.739 -31.482  1.00  0.83           H  
ATOM   3409  HG  SER A 213      -3.339  10.120 -33.182  1.00  0.83           H  
ATOM   3410  N   PHE A 214      -6.179   7.636 -29.856  1.00  0.77           N  
ATOM   3411  CA  PHE A 214      -7.157   7.648 -28.777  1.00  0.77           C  
ATOM   3412  C   PHE A 214      -7.738   9.028 -28.581  1.00  0.77           C  
ATOM   3413  O   PHE A 214      -8.918   9.181 -28.266  1.00  0.77           O  
ATOM   3414  CB  PHE A 214      -6.491   7.143 -27.508  1.00  0.77           C  
ATOM   3415  CG  PHE A 214      -6.320   5.657 -27.522  1.00  0.77           C  
ATOM   3416  CD1 PHE A 214      -5.448   5.057 -28.419  1.00  0.77           C  
ATOM   3417  CD2 PHE A 214      -7.001   4.855 -26.614  1.00  0.77           C  
ATOM   3418  CE1 PHE A 214      -5.281   3.685 -28.426  1.00  0.77           C  
ATOM   3419  CE2 PHE A 214      -6.825   3.488 -26.610  1.00  0.77           C  
ATOM   3420  CZ  PHE A 214      -5.966   2.901 -27.519  1.00  0.77           C  
ATOM   3421  H   PHE A 214      -5.198   7.612 -29.600  1.00  0.77           H  
ATOM   3422  HA  PHE A 214      -7.967   6.970 -29.040  1.00  0.77           H  
ATOM   3423 1HB  PHE A 214      -5.515   7.608 -27.389  1.00  0.77           H  
ATOM   3424 2HB  PHE A 214      -7.095   7.414 -26.642  1.00  0.77           H  
ATOM   3425  HD1 PHE A 214      -4.901   5.678 -29.136  1.00  0.77           H  
ATOM   3426  HD2 PHE A 214      -7.679   5.320 -25.897  1.00  0.77           H  
ATOM   3427  HE1 PHE A 214      -4.599   3.224 -29.144  1.00  0.77           H  
ATOM   3428  HE2 PHE A 214      -7.365   2.870 -25.894  1.00  0.77           H  
ATOM   3429  HZ  PHE A 214      -5.828   1.821 -27.521  1.00  0.77           H  
ATOM   3430  N   CYS A 215      -6.897  10.036 -28.776  1.00  0.72           N  
ATOM   3431  CA  CYS A 215      -7.336  11.417 -28.612  1.00  0.72           C  
ATOM   3432  C   CYS A 215      -6.481  12.417 -29.351  1.00  0.72           C  
ATOM   3433  O   CYS A 215      -5.257  12.362 -29.336  1.00  0.72           O  
ATOM   3434  CB  CYS A 215      -7.342  11.848 -27.145  1.00  0.72           C  
ATOM   3435  SG  CYS A 215      -7.997  13.536 -26.878  1.00  0.72           S  
ATOM   3436  H   CYS A 215      -5.931   9.811 -29.015  1.00  0.72           H  
ATOM   3437  HA  CYS A 215      -8.351  11.500 -28.998  1.00  0.72           H  
ATOM   3438 1HB  CYS A 215      -7.933  11.153 -26.550  1.00  0.72           H  
ATOM   3439 2HB  CYS A 215      -6.324  11.824 -26.766  1.00  0.72           H  
ATOM   3440  HG  CYS A 215      -7.413  14.101 -27.955  1.00  0.72           H  
ATOM   3441  N   VAL A 216      -7.138  13.356 -29.965  1.00  0.70           N  
ATOM   3442  CA  VAL A 216      -6.473  14.473 -30.563  1.00  0.70           C  
ATOM   3443  C   VAL A 216      -6.463  15.666 -29.651  1.00  0.70           C  
ATOM   3444  O   VAL A 216      -7.491  16.025 -29.084  1.00  0.70           O  
ATOM   3445  CB  VAL A 216      -7.170  14.881 -31.832  1.00  0.70           C  
ATOM   3446  CG1 VAL A 216      -6.609  16.124 -32.276  1.00  0.70           C  
ATOM   3447  CG2 VAL A 216      -7.017  13.820 -32.876  1.00  0.70           C  
ATOM   3448  H   VAL A 216      -8.154  13.335 -30.011  1.00  0.70           H  
ATOM   3449  HA  VAL A 216      -5.446  14.197 -30.792  1.00  0.70           H  
ATOM   3450  HB  VAL A 216      -8.198  15.043 -31.637  1.00  0.70           H  
ATOM   3451 1HG1 VAL A 216      -7.139  16.396 -33.105  1.00  0.70           H  
ATOM   3452 2HG1 VAL A 216      -6.746  16.895 -31.531  1.00  0.70           H  
ATOM   3453 3HG1 VAL A 216      -5.548  16.014 -32.495  1.00  0.70           H  
ATOM   3454 1HG2 VAL A 216      -7.514  14.139 -33.770  1.00  0.70           H  
ATOM   3455 2HG2 VAL A 216      -5.961  13.666 -33.087  1.00  0.70           H  
ATOM   3456 3HG2 VAL A 216      -7.462  12.891 -32.522  1.00  0.70           H  
ATOM   3457  N   LEU A 217      -5.308  16.269 -29.515  1.00  0.69           N  
ATOM   3458  CA  LEU A 217      -5.160  17.469 -28.746  1.00  0.69           C  
ATOM   3459  C   LEU A 217      -4.985  18.591 -29.754  1.00  0.69           C  
ATOM   3460  O   LEU A 217      -4.359  18.366 -30.787  1.00  0.69           O  
ATOM   3461  CB  LEU A 217      -3.948  17.332 -27.843  1.00  0.69           C  
ATOM   3462  CG  LEU A 217      -3.983  16.154 -26.905  1.00  0.69           C  
ATOM   3463  CD1 LEU A 217      -2.695  16.126 -26.105  1.00  0.69           C  
ATOM   3464  CD2 LEU A 217      -5.214  16.249 -26.028  1.00  0.69           C  
ATOM   3465  H   LEU A 217      -4.503  15.893 -30.004  1.00  0.69           H  
ATOM   3466  HA  LEU A 217      -6.045  17.627 -28.149  1.00  0.69           H  
ATOM   3467 1HB  LEU A 217      -3.084  17.191 -28.472  1.00  0.69           H  
ATOM   3468 2HB  LEU A 217      -3.816  18.238 -27.278  1.00  0.69           H  
ATOM   3469  HG  LEU A 217      -4.034  15.231 -27.486  1.00  0.69           H  
ATOM   3470 1HD1 LEU A 217      -2.699  15.274 -25.445  1.00  0.69           H  
ATOM   3471 2HD1 LEU A 217      -1.847  16.050 -26.788  1.00  0.69           H  
ATOM   3472 3HD1 LEU A 217      -2.614  17.038 -25.519  1.00  0.69           H  
ATOM   3473 1HD2 LEU A 217      -5.251  15.414 -25.380  1.00  0.69           H  
ATOM   3474 2HD2 LEU A 217      -5.182  17.161 -25.439  1.00  0.69           H  
ATOM   3475 3HD2 LEU A 217      -6.103  16.256 -26.654  1.00  0.69           H  
ATOM   3476  N   ALA A 218      -5.488  19.787 -29.483  1.00  0.71           N  
ATOM   3477  CA  ALA A 218      -5.241  20.863 -30.459  1.00  0.71           C  
ATOM   3478  C   ALA A 218      -4.834  22.162 -29.789  1.00  0.71           C  
ATOM   3479  O   ALA A 218      -5.432  22.585 -28.796  1.00  0.71           O  
ATOM   3480  CB  ALA A 218      -6.487  21.079 -31.317  1.00  0.71           C  
ATOM   3481  H   ALA A 218      -6.059  19.904 -28.645  1.00  0.71           H  
ATOM   3482  HA  ALA A 218      -4.413  20.563 -31.099  1.00  0.71           H  
ATOM   3483 1HB  ALA A 218      -6.274  21.851 -32.057  1.00  0.71           H  
ATOM   3484 2HB  ALA A 218      -6.743  20.147 -31.828  1.00  0.71           H  
ATOM   3485 3HB  ALA A 218      -7.320  21.387 -30.693  1.00  0.71           H  
ATOM   3486  N   ASP A 219      -3.857  22.865 -30.378  1.00  0.75           N  
ATOM   3487  CA  ASP A 219      -3.337  24.093 -29.749  1.00  0.75           C  
ATOM   3488  C   ASP A 219      -4.155  25.327 -30.080  1.00  0.75           C  
ATOM   3489  O   ASP A 219      -3.673  26.308 -30.642  1.00  0.75           O  
ATOM   3490  CB  ASP A 219      -1.893  24.319 -30.165  1.00  0.75           C  
ATOM   3491  CG  ASP A 219      -1.021  23.220 -29.654  1.00  0.75           C  
ATOM   3492  OD1 ASP A 219      -1.480  22.495 -28.813  1.00  0.75           O  
ATOM   3493  OD2 ASP A 219       0.109  23.131 -30.053  1.00  0.75           O  
ATOM   3494  H   ASP A 219      -3.437  22.519 -31.248  1.00  0.75           H  
ATOM   3495  HA  ASP A 219      -3.364  23.961 -28.666  1.00  0.75           H  
ATOM   3496 1HB  ASP A 219      -1.825  24.352 -31.257  1.00  0.75           H  
ATOM   3497 2HB  ASP A 219      -1.539  25.271 -29.775  1.00  0.75           H  
ATOM   3498  N   THR A 220      -5.405  25.250 -29.734  1.00  0.81           N  
ATOM   3499  CA  THR A 220      -6.383  26.268 -30.004  1.00  0.81           C  
ATOM   3500  C   THR A 220      -7.386  26.282 -28.886  1.00  0.81           C  
ATOM   3501  O   THR A 220      -7.149  25.707 -27.832  1.00  0.81           O  
ATOM   3502  CB  THR A 220      -7.057  26.023 -31.368  1.00  0.81           C  
ATOM   3503  OG1 THR A 220      -7.867  27.127 -31.710  1.00  0.81           O  
ATOM   3504  CG2 THR A 220      -7.896  24.792 -31.340  1.00  0.81           C  
ATOM   3505  H   THR A 220      -5.675  24.400 -29.249  1.00  0.81           H  
ATOM   3506  HA  THR A 220      -5.886  27.238 -30.031  1.00  0.81           H  
ATOM   3507  HB  THR A 220      -6.286  25.909 -32.133  1.00  0.81           H  
ATOM   3508  HG1 THR A 220      -8.140  26.996 -32.652  1.00  0.81           H  
ATOM   3509 1HG2 THR A 220      -8.343  24.681 -32.306  1.00  0.81           H  
ATOM   3510 2HG2 THR A 220      -7.277  23.935 -31.105  1.00  0.81           H  
ATOM   3511 3HG2 THR A 220      -8.675  24.877 -30.611  1.00  0.81           H  
ATOM   3512  N   PHE A 221      -8.486  26.959 -29.090  1.00  0.88           N  
ATOM   3513  CA  PHE A 221      -9.491  26.998 -28.058  1.00  0.88           C  
ATOM   3514  C   PHE A 221     -10.892  26.986 -28.628  1.00  0.88           C  
ATOM   3515  O   PHE A 221     -11.181  27.601 -29.657  1.00  0.88           O  
ATOM   3516  CB  PHE A 221      -9.241  28.101 -27.038  1.00  0.88           C  
ATOM   3517  CG  PHE A 221     -10.301  28.102 -26.057  1.00  0.88           C  
ATOM   3518  CD1 PHE A 221     -10.422  27.022 -25.221  1.00  0.88           C  
ATOM   3519  CD2 PHE A 221     -11.155  29.159 -25.910  1.00  0.88           C  
ATOM   3520  CE1 PHE A 221     -11.405  26.971 -24.301  1.00  0.88           C  
ATOM   3521  CE2 PHE A 221     -12.139  29.121 -24.959  1.00  0.88           C  
ATOM   3522  CZ  PHE A 221     -12.276  28.030 -24.169  1.00  0.88           C  
ATOM   3523  H   PHE A 221      -8.604  27.398 -29.997  1.00  0.88           H  
ATOM   3524  HA  PHE A 221      -9.401  26.076 -27.485  1.00  0.88           H  
ATOM   3525 1HB  PHE A 221      -8.310  27.930 -26.530  1.00  0.88           H  
ATOM   3526 2HB  PHE A 221      -9.197  29.070 -27.523  1.00  0.88           H  
ATOM   3527  HD1 PHE A 221      -9.731  26.181 -25.332  1.00  0.88           H  
ATOM   3528  HD2 PHE A 221     -11.051  30.025 -26.542  1.00  0.88           H  
ATOM   3529  HE1 PHE A 221     -11.490  26.090 -23.680  1.00  0.88           H  
ATOM   3530  HE2 PHE A 221     -12.813  29.966 -24.829  1.00  0.88           H  
ATOM   3531  HZ  PHE A 221     -13.072  28.018 -23.436  1.00  0.88           H  
ATOM   3532  N   ASP A 222     -11.750  26.245 -27.943  1.00  0.94           N  
ATOM   3533  CA  ASP A 222     -13.126  26.016 -28.308  1.00  0.94           C  
ATOM   3534  C   ASP A 222     -13.835  27.314 -28.698  1.00  0.94           C  
ATOM   3535  O   ASP A 222     -14.406  27.399 -29.772  1.00  0.94           O  
ATOM   3536  CB  ASP A 222     -13.824  25.382 -27.099  1.00  0.94           C  
ATOM   3537  CG  ASP A 222     -13.292  23.959 -26.749  1.00  0.94           C  
ATOM   3538  OD1 ASP A 222     -12.626  23.366 -27.563  1.00  0.94           O  
ATOM   3539  OD2 ASP A 222     -13.520  23.508 -25.645  1.00  0.94           O  
ATOM   3540  H   ASP A 222     -11.410  25.796 -27.104  1.00  0.94           H  
ATOM   3541  HA  ASP A 222     -13.167  25.331 -29.142  1.00  0.94           H  
ATOM   3542 1HB  ASP A 222     -13.700  26.024 -26.229  1.00  0.94           H  
ATOM   3543 2HB  ASP A 222     -14.895  25.312 -27.301  1.00  0.94           H  
ATOM   3544  N   GLU A 223     -13.724  28.358 -27.893  1.00  0.98           N  
ATOM   3545  CA  GLU A 223     -14.364  29.635 -28.226  1.00  0.98           C  
ATOM   3546  C   GLU A 223     -13.893  30.263 -29.543  1.00  0.98           C  
ATOM   3547  O   GLU A 223     -14.629  31.032 -30.164  1.00  0.98           O  
ATOM   3548  CB  GLU A 223     -14.188  30.656 -27.115  1.00  0.98           C  
ATOM   3549  CG  GLU A 223     -14.903  31.965 -27.358  1.00  0.98           C  
ATOM   3550  CD  GLU A 223     -14.851  32.884 -26.179  1.00  0.98           C  
ATOM   3551  OE1 GLU A 223     -14.311  32.494 -25.175  1.00  0.98           O  
ATOM   3552  OE2 GLU A 223     -15.337  33.985 -26.281  1.00  0.98           O  
ATOM   3553  H   GLU A 223     -13.212  28.258 -27.025  1.00  0.98           H  
ATOM   3554  HA  GLU A 223     -15.435  29.444 -28.324  1.00  0.98           H  
ATOM   3555 1HB  GLU A 223     -14.563  30.246 -26.184  1.00  0.98           H  
ATOM   3556 2HB  GLU A 223     -13.145  30.896 -27.000  1.00  0.98           H  
ATOM   3557 1HG  GLU A 223     -14.443  32.458 -28.210  1.00  0.98           H  
ATOM   3558 2HG  GLU A 223     -15.941  31.758 -27.609  1.00  0.98           H  
ATOM   3559  N   LEU A 224     -12.634  30.036 -29.910  1.00  0.99           N  
ATOM   3560  CA  LEU A 224     -12.056  30.667 -31.084  1.00  0.99           C  
ATOM   3561  C   LEU A 224     -12.366  29.918 -32.385  1.00  0.99           C  
ATOM   3562  O   LEU A 224     -12.680  30.534 -33.408  1.00  0.99           O  
ATOM   3563  CB  LEU A 224     -10.529  30.761 -30.893  1.00  0.99           C  
ATOM   3564  CG  LEU A 224     -10.017  32.018 -30.144  1.00  0.99           C  
ATOM   3565  CD1 LEU A 224     -10.542  32.003 -28.707  1.00  0.99           C  
ATOM   3566  CD2 LEU A 224      -8.505  32.058 -30.174  1.00  0.99           C  
ATOM   3567  H   LEU A 224     -12.079  29.353 -29.407  1.00  0.99           H  
ATOM   3568  HA  LEU A 224     -12.464  31.670 -31.168  1.00  0.99           H  
ATOM   3569 1HB  LEU A 224     -10.214  29.897 -30.312  1.00  0.99           H  
ATOM   3570 2HB  LEU A 224     -10.049  30.691 -31.855  1.00  0.99           H  
ATOM   3571  HG  LEU A 224     -10.388  32.893 -30.636  1.00  0.99           H  
ATOM   3572 1HD1 LEU A 224     -10.194  32.888 -28.174  1.00  0.99           H  
ATOM   3573 2HD1 LEU A 224     -11.629  31.991 -28.710  1.00  0.99           H  
ATOM   3574 3HD1 LEU A 224     -10.170  31.124 -28.217  1.00  0.99           H  
ATOM   3575 1HD2 LEU A 224      -8.151  32.955 -29.662  1.00  0.99           H  
ATOM   3576 2HD2 LEU A 224      -8.110  31.173 -29.679  1.00  0.99           H  
ATOM   3577 3HD2 LEU A 224      -8.166  32.076 -31.208  1.00  0.99           H  
ATOM   3578  N   GLU A 225     -12.288  28.585 -32.342  1.00  0.98           N  
ATOM   3579  CA  GLU A 225     -12.485  27.767 -33.543  1.00  0.98           C  
ATOM   3580  C   GLU A 225     -13.604  26.731 -33.399  1.00  0.98           C  
ATOM   3581  O   GLU A 225     -13.635  25.744 -34.143  1.00  0.98           O  
ATOM   3582  CB  GLU A 225     -11.172  27.072 -33.933  1.00  0.98           C  
ATOM   3583  CG  GLU A 225     -10.046  28.041 -34.253  1.00  0.98           C  
ATOM   3584  CD  GLU A 225      -8.818  27.426 -34.886  1.00  0.98           C  
ATOM   3585  OE1 GLU A 225      -8.312  26.423 -34.408  1.00  0.98           O  
ATOM   3586  OE2 GLU A 225      -8.352  28.017 -35.814  1.00  0.98           O  
ATOM   3587  H   GLU A 225     -12.044  28.141 -31.454  1.00  0.98           H  
ATOM   3588  HA  GLU A 225     -12.763  28.430 -34.361  1.00  0.98           H  
ATOM   3589 1HB  GLU A 225     -10.837  26.442 -33.115  1.00  0.98           H  
ATOM   3590 2HB  GLU A 225     -11.335  26.430 -34.800  1.00  0.98           H  
ATOM   3591 1HG  GLU A 225     -10.433  28.817 -34.918  1.00  0.98           H  
ATOM   3592 2HG  GLU A 225      -9.752  28.525 -33.322  1.00  0.98           H  
ATOM   3593  N   HIS A 226     -14.554  26.983 -32.492  1.00  0.94           N  
ATOM   3594  CA  HIS A 226     -15.618  26.032 -32.142  1.00  0.94           C  
ATOM   3595  C   HIS A 226     -16.230  25.259 -33.282  1.00  0.94           C  
ATOM   3596  O   HIS A 226     -16.313  24.036 -33.216  1.00  0.94           O  
ATOM   3597  CB  HIS A 226     -16.814  26.751 -31.493  1.00  0.94           C  
ATOM   3598  CG  HIS A 226     -17.953  25.823 -31.164  1.00  0.94           C  
ATOM   3599  ND1 HIS A 226     -17.917  24.941 -30.100  1.00  0.94           N  
ATOM   3600  CD2 HIS A 226     -19.154  25.637 -31.767  1.00  0.94           C  
ATOM   3601  CE1 HIS A 226     -19.050  24.253 -30.066  1.00  0.94           C  
ATOM   3602  NE2 HIS A 226     -19.814  24.657 -31.063  1.00  0.94           N  
ATOM   3603  H   HIS A 226     -14.482  27.836 -31.943  1.00  0.94           H  
ATOM   3604  HA  HIS A 226     -15.218  25.314 -31.425  1.00  0.94           H  
ATOM   3605 1HB  HIS A 226     -16.541  27.260 -30.593  1.00  0.94           H  
ATOM   3606 2HB  HIS A 226     -17.192  27.507 -32.182  1.00  0.94           H  
ATOM   3607  HD2 HIS A 226     -19.525  26.163 -32.648  1.00  0.94           H  
ATOM   3608  HE1 HIS A 226     -19.308  23.483 -29.340  1.00  0.94           H  
ATOM   3609  HE2 HIS A 226     -20.740  24.301 -31.285  1.00  0.94           H  
ATOM   3610  N   GLU A 227     -16.664  25.943 -34.327  1.00  0.89           N  
ATOM   3611  CA  GLU A 227     -17.361  25.258 -35.406  1.00  0.89           C  
ATOM   3612  C   GLU A 227     -16.490  24.213 -36.100  1.00  0.89           C  
ATOM   3613  O   GLU A 227     -16.973  23.157 -36.521  1.00  0.89           O  
ATOM   3614  CB  GLU A 227     -17.873  26.287 -36.413  1.00  0.89           C  
ATOM   3615  CG  GLU A 227     -19.006  27.163 -35.870  1.00  0.89           C  
ATOM   3616  CD  GLU A 227     -19.484  28.220 -36.846  1.00  0.89           C  
ATOM   3617  OE1 GLU A 227     -18.857  28.401 -37.861  1.00  0.89           O  
ATOM   3618  OE2 GLU A 227     -20.482  28.842 -36.567  1.00  0.89           O  
ATOM   3619  H   GLU A 227     -16.535  26.944 -34.351  1.00  0.89           H  
ATOM   3620  HA  GLU A 227     -18.221  24.740 -34.975  1.00  0.89           H  
ATOM   3621 1HB  GLU A 227     -17.053  26.932 -36.729  1.00  0.89           H  
ATOM   3622 2HB  GLU A 227     -18.246  25.772 -37.299  1.00  0.89           H  
ATOM   3623 1HG  GLU A 227     -19.847  26.520 -35.608  1.00  0.89           H  
ATOM   3624 2HG  GLU A 227     -18.662  27.647 -34.955  1.00  0.89           H  
ATOM   3625  N   ILE A 228     -15.206  24.507 -36.229  1.00  0.85           N  
ATOM   3626  CA  ILE A 228     -14.285  23.636 -36.929  1.00  0.85           C  
ATOM   3627  C   ILE A 228     -13.984  22.457 -36.043  1.00  0.85           C  
ATOM   3628  O   ILE A 228     -13.921  21.312 -36.498  1.00  0.85           O  
ATOM   3629  CB  ILE A 228     -13.010  24.369 -37.293  1.00  0.85           C  
ATOM   3630  CG1 ILE A 228     -13.338  25.452 -38.244  1.00  0.85           C  
ATOM   3631  CG2 ILE A 228     -12.043  23.423 -37.920  1.00  0.85           C  
ATOM   3632  CD1 ILE A 228     -12.229  26.362 -38.463  1.00  0.85           C  
ATOM   3633  H   ILE A 228     -14.844  25.348 -35.790  1.00  0.85           H  
ATOM   3634  HA  ILE A 228     -14.757  23.279 -37.843  1.00  0.85           H  
ATOM   3635  HB  ILE A 228     -12.569  24.814 -36.399  1.00  0.85           H  
ATOM   3636 1HG1 ILE A 228     -13.633  25.015 -39.191  1.00  0.85           H  
ATOM   3637 2HG1 ILE A 228     -14.184  26.025 -37.855  1.00  0.85           H  
ATOM   3638 1HG2 ILE A 228     -11.153  23.956 -38.183  1.00  0.85           H  
ATOM   3639 2HG2 ILE A 228     -11.803  22.624 -37.224  1.00  0.85           H  
ATOM   3640 3HG2 ILE A 228     -12.495  23.001 -38.817  1.00  0.85           H  
ATOM   3641 1HD1 ILE A 228     -12.553  27.112 -39.158  1.00  0.85           H  
ATOM   3642 2HD1 ILE A 228     -11.933  26.829 -37.521  1.00  0.85           H  
ATOM   3643 3HD1 ILE A 228     -11.405  25.814 -38.868  1.00  0.85           H  
ATOM   3644  N   ILE A 229     -13.786  22.758 -34.764  1.00  0.82           N  
ATOM   3645  CA  ILE A 229     -13.484  21.761 -33.758  1.00  0.82           C  
ATOM   3646  C   ILE A 229     -14.648  20.776 -33.678  1.00  0.82           C  
ATOM   3647  O   ILE A 229     -14.434  19.562 -33.705  1.00  0.82           O  
ATOM   3648  CB  ILE A 229     -13.252  22.452 -32.406  1.00  0.82           C  
ATOM   3649  CG1 ILE A 229     -11.994  23.289 -32.476  1.00  0.82           C  
ATOM   3650  CG2 ILE A 229     -13.125  21.410 -31.288  1.00  0.82           C  
ATOM   3651  CD1 ILE A 229     -11.890  24.238 -31.346  1.00  0.82           C  
ATOM   3652  H   ILE A 229     -13.858  23.739 -34.485  1.00  0.82           H  
ATOM   3653  HA  ILE A 229     -12.579  21.224 -34.051  1.00  0.82           H  
ATOM   3654  HB  ILE A 229     -14.087  23.118 -32.192  1.00  0.82           H  
ATOM   3655 1HG1 ILE A 229     -11.134  22.628 -32.442  1.00  0.82           H  
ATOM   3656 2HG1 ILE A 229     -11.969  23.848 -33.413  1.00  0.82           H  
ATOM   3657 1HG2 ILE A 229     -12.963  21.918 -30.330  1.00  0.82           H  
ATOM   3658 2HG2 ILE A 229     -14.038  20.818 -31.232  1.00  0.82           H  
ATOM   3659 3HG2 ILE A 229     -12.280  20.754 -31.495  1.00  0.82           H  
ATOM   3660 1HD1 ILE A 229     -10.970  24.808 -31.415  1.00  0.82           H  
ATOM   3661 2HD1 ILE A 229     -12.731  24.915 -31.373  1.00  0.82           H  
ATOM   3662 3HD1 ILE A 229     -11.915  23.685 -30.427  1.00  0.82           H  
ATOM   3663  N   GLU A 230     -15.885  21.299 -33.624  1.00  0.80           N  
ATOM   3664  CA  GLU A 230     -17.069  20.449 -33.606  1.00  0.80           C  
ATOM   3665  C   GLU A 230     -17.087  19.581 -34.862  1.00  0.80           C  
ATOM   3666  O   GLU A 230     -17.317  18.376 -34.790  1.00  0.80           O  
ATOM   3667  CB  GLU A 230     -18.369  21.268 -33.516  1.00  0.80           C  
ATOM   3668  CG  GLU A 230     -19.647  20.384 -33.430  1.00  0.80           C  
ATOM   3669  CD  GLU A 230     -20.965  21.152 -33.295  1.00  0.80           C  
ATOM   3670  OE1 GLU A 230     -20.951  22.357 -33.310  1.00  0.80           O  
ATOM   3671  OE2 GLU A 230     -21.983  20.507 -33.184  1.00  0.80           O  
ATOM   3672  H   GLU A 230     -16.002  22.307 -33.589  1.00  0.80           H  
ATOM   3673  HA  GLU A 230     -17.014  19.796 -32.736  1.00  0.80           H  
ATOM   3674 1HB  GLU A 230     -18.334  21.915 -32.636  1.00  0.80           H  
ATOM   3675 2HB  GLU A 230     -18.454  21.914 -34.392  1.00  0.80           H  
ATOM   3676 1HG  GLU A 230     -19.694  19.772 -34.331  1.00  0.80           H  
ATOM   3677 2HG  GLU A 230     -19.542  19.711 -32.580  1.00  0.80           H  
ATOM   3678  N   GLY A 231     -16.768  20.168 -36.015  1.00  0.79           N  
ATOM   3679  CA  GLY A 231     -16.698  19.403 -37.249  1.00  0.79           C  
ATOM   3680  C   GLY A 231     -15.739  18.226 -37.097  1.00  0.79           C  
ATOM   3681  O   GLY A 231     -16.101  17.072 -37.318  1.00  0.79           O  
ATOM   3682  H   GLY A 231     -16.606  21.175 -36.053  1.00  0.79           H  
ATOM   3683 1HA  GLY A 231     -17.690  19.049 -37.523  1.00  0.79           H  
ATOM   3684 2HA  GLY A 231     -16.341  20.054 -38.046  1.00  0.79           H  
ATOM   3685  N   MET A 232     -14.511  18.506 -36.684  1.00  0.80           N  
ATOM   3686  CA  MET A 232     -13.522  17.452 -36.518  1.00  0.80           C  
ATOM   3687  C   MET A 232     -13.867  16.437 -35.429  1.00  0.80           C  
ATOM   3688  O   MET A 232     -13.480  15.265 -35.540  1.00  0.80           O  
ATOM   3689  CB  MET A 232     -12.144  18.040 -36.306  1.00  0.80           C  
ATOM   3690  CG  MET A 232     -11.564  18.741 -37.530  1.00  0.80           C  
ATOM   3691  SD  MET A 232     -11.385  17.599 -38.960  1.00  0.80           S  
ATOM   3692  CE  MET A 232     -12.823  17.981 -39.946  1.00  0.80           C  
ATOM   3693  H   MET A 232     -14.258  19.479 -36.502  1.00  0.80           H  
ATOM   3694  HA  MET A 232     -13.477  16.908 -37.450  1.00  0.80           H  
ATOM   3695 1HB  MET A 232     -12.190  18.772 -35.493  1.00  0.80           H  
ATOM   3696 2HB  MET A 232     -11.476  17.254 -36.001  1.00  0.80           H  
ATOM   3697 1HG  MET A 232     -12.220  19.566 -37.820  1.00  0.80           H  
ATOM   3698 2HG  MET A 232     -10.584  19.156 -37.292  1.00  0.80           H  
ATOM   3699 1HE  MET A 232     -12.836  17.357 -40.839  1.00  0.80           H  
ATOM   3700 2HE  MET A 232     -13.718  17.801 -39.361  1.00  0.80           H  
ATOM   3701 3HE  MET A 232     -12.795  19.030 -40.241  1.00  0.80           H  
ATOM   3702  N   SER A 233     -14.653  16.845 -34.421  1.00  0.80           N  
ATOM   3703  CA  SER A 233     -15.035  15.949 -33.332  1.00  0.80           C  
ATOM   3704  C   SER A 233     -15.926  14.808 -33.845  1.00  0.80           C  
ATOM   3705  O   SER A 233     -16.150  13.819 -33.146  1.00  0.80           O  
ATOM   3706  CB  SER A 233     -15.757  16.668 -32.198  1.00  0.80           C  
ATOM   3707  OG  SER A 233     -17.075  17.024 -32.527  1.00  0.80           O  
ATOM   3708  H   SER A 233     -14.938  17.823 -34.373  1.00  0.80           H  
ATOM   3709  HA  SER A 233     -14.127  15.543 -32.913  1.00  0.80           H  
ATOM   3710 1HB  SER A 233     -15.761  16.033 -31.316  1.00  0.80           H  
ATOM   3711 2HB  SER A 233     -15.196  17.568 -31.950  1.00  0.80           H  
ATOM   3712  HG  SER A 233     -17.044  17.459 -33.395  1.00  0.80           H  
ATOM   3713  N   LYS A 234     -16.462  14.950 -35.067  1.00  0.81           N  
ATOM   3714  CA  LYS A 234     -17.315  13.944 -35.671  1.00  0.81           C  
ATOM   3715  C   LYS A 234     -16.490  12.852 -36.345  1.00  0.81           C  
ATOM   3716  O   LYS A 234     -17.038  11.828 -36.760  1.00  0.81           O  
ATOM   3717  CB  LYS A 234     -18.239  14.579 -36.709  1.00  0.81           C  
ATOM   3718  CG  LYS A 234     -19.234  15.571 -36.126  1.00  0.81           C  
ATOM   3719  CD  LYS A 234     -20.114  16.184 -37.200  1.00  0.81           C  
ATOM   3720  CE  LYS A 234     -21.105  17.177 -36.598  1.00  0.81           C  
ATOM   3721  NZ  LYS A 234     -21.993  17.783 -37.638  1.00  0.81           N  
ATOM   3722  H   LYS A 234     -16.259  15.786 -35.621  1.00  0.81           H  
ATOM   3723  HA  LYS A 234     -17.915  13.484 -34.887  1.00  0.81           H  
ATOM   3724 1HB  LYS A 234     -17.637  15.094 -37.458  1.00  0.81           H  
ATOM   3725 2HB  LYS A 234     -18.795  13.799 -37.223  1.00  0.81           H  
ATOM   3726 1HG  LYS A 234     -19.856  15.075 -35.384  1.00  0.81           H  
ATOM   3727 2HG  LYS A 234     -18.677  16.370 -35.631  1.00  0.81           H  
ATOM   3728 1HD  LYS A 234     -19.479  16.706 -37.921  1.00  0.81           H  
ATOM   3729 2HD  LYS A 234     -20.659  15.399 -37.721  1.00  0.81           H  
ATOM   3730 1HE  LYS A 234     -21.722  16.663 -35.863  1.00  0.81           H  
ATOM   3731 2HE  LYS A 234     -20.550  17.975 -36.098  1.00  0.81           H  
ATOM   3732 1HZ  LYS A 234     -22.632  18.432 -37.196  1.00  0.81           H  
ATOM   3733 2HZ  LYS A 234     -21.433  18.274 -38.320  1.00  0.81           H  
ATOM   3734 3HZ  LYS A 234     -22.520  17.054 -38.099  1.00  0.81           H  
ATOM   3735  N   PHE A 235     -15.178  13.071 -36.478  1.00  0.79           N  
ATOM   3736  CA  PHE A 235     -14.331  12.103 -37.155  1.00  0.79           C  
ATOM   3737  C   PHE A 235     -13.307  11.506 -36.192  1.00  0.79           C  
ATOM   3738  O   PHE A 235     -12.846  10.375 -36.372  1.00  0.79           O  
ATOM   3739  CB  PHE A 235     -13.636  12.787 -38.314  1.00  0.79           C  
ATOM   3740  CG  PHE A 235     -14.635  13.446 -39.239  1.00  0.79           C  
ATOM   3741  CD1 PHE A 235     -14.634  14.809 -39.391  1.00  0.79           C  
ATOM   3742  CD2 PHE A 235     -15.597  12.712 -39.907  1.00  0.79           C  
ATOM   3743  CE1 PHE A 235     -15.549  15.442 -40.200  1.00  0.79           C  
ATOM   3744  CE2 PHE A 235     -16.519  13.336 -40.722  1.00  0.79           C  
ATOM   3745  CZ  PHE A 235     -16.491  14.708 -40.867  1.00  0.79           C  
ATOM   3746  H   PHE A 235     -14.758  13.921 -36.112  1.00  0.79           H  
ATOM   3747  HA  PHE A 235     -14.952  11.296 -37.540  1.00  0.79           H  
ATOM   3748 1HB  PHE A 235     -12.950  13.553 -37.937  1.00  0.79           H  
ATOM   3749 2HB  PHE A 235     -13.059  12.061 -38.874  1.00  0.79           H  
ATOM   3750  HD1 PHE A 235     -13.894  15.375 -38.863  1.00  0.79           H  
ATOM   3751  HD2 PHE A 235     -15.619  11.628 -39.783  1.00  0.79           H  
ATOM   3752  HE1 PHE A 235     -15.529  16.524 -40.307  1.00  0.79           H  
ATOM   3753  HE2 PHE A 235     -17.270  12.748 -41.248  1.00  0.79           H  
ATOM   3754  HZ  PHE A 235     -17.216  15.207 -41.506  1.00  0.79           H  
ATOM   3755  N   CYS A 236     -12.984  12.258 -35.147  1.00  0.77           N  
ATOM   3756  CA  CYS A 236     -12.038  11.822 -34.131  1.00  0.77           C  
ATOM   3757  C   CYS A 236     -12.349  12.547 -32.838  1.00  0.77           C  
ATOM   3758  O   CYS A 236     -13.035  13.552 -32.846  1.00  0.77           O  
ATOM   3759  CB  CYS A 236     -10.601  12.121 -34.565  1.00  0.77           C  
ATOM   3760  SG  CYS A 236     -10.253  13.879 -34.768  1.00  0.77           S  
ATOM   3761  H   CYS A 236     -13.377  13.192 -35.079  1.00  0.77           H  
ATOM   3762  HA  CYS A 236     -12.150  10.750 -33.972  1.00  0.77           H  
ATOM   3763 1HB  CYS A 236      -9.901  11.722 -33.827  1.00  0.77           H  
ATOM   3764 2HB  CYS A 236     -10.404  11.622 -35.507  1.00  0.77           H  
ATOM   3765  HG  CYS A 236     -10.374  14.190 -33.474  1.00  0.77           H  
ATOM   3766  N   LYS A 237     -11.817  12.097 -31.719  1.00  0.74           N  
ATOM   3767  CA  LYS A 237     -12.063  12.857 -30.500  1.00  0.74           C  
ATOM   3768  C   LYS A 237     -11.076  13.998 -30.409  1.00  0.74           C  
ATOM   3769  O   LYS A 237      -9.876  13.755 -30.479  1.00  0.74           O  
ATOM   3770  CB  LYS A 237     -11.967  11.948 -29.279  1.00  0.74           C  
ATOM   3771  CG  LYS A 237     -12.250  12.618 -27.954  1.00  0.74           C  
ATOM   3772  CD  LYS A 237     -12.440  11.560 -26.900  1.00  0.74           C  
ATOM   3773  CE  LYS A 237     -11.180  10.756 -26.753  1.00  0.74           C  
ATOM   3774  NZ  LYS A 237     -11.296   9.730 -25.730  1.00  0.74           N  
ATOM   3775  H   LYS A 237     -11.256  11.256 -31.704  1.00  0.74           H  
ATOM   3776  HA  LYS A 237     -13.066  13.281 -30.541  1.00  0.74           H  
ATOM   3777 1HB  LYS A 237     -12.668  11.121 -29.386  1.00  0.74           H  
ATOM   3778 2HB  LYS A 237     -10.964  11.518 -29.223  1.00  0.74           H  
ATOM   3779 1HG  LYS A 237     -11.408  13.261 -27.682  1.00  0.74           H  
ATOM   3780 2HG  LYS A 237     -13.150  13.229 -28.029  1.00  0.74           H  
ATOM   3781 1HD  LYS A 237     -12.678  12.022 -25.944  1.00  0.74           H  
ATOM   3782 2HD  LYS A 237     -13.254  10.894 -27.181  1.00  0.74           H  
ATOM   3783 1HE  LYS A 237     -10.972  10.285 -27.697  1.00  0.74           H  
ATOM   3784 2HE  LYS A 237     -10.359  11.416 -26.493  1.00  0.74           H  
ATOM   3785 1HZ  LYS A 237     -10.422   9.198 -25.631  1.00  0.74           H  
ATOM   3786 2HZ  LYS A 237     -11.466  10.137 -24.819  1.00  0.74           H  
ATOM   3787 3HZ  LYS A 237     -12.038   9.103 -25.954  1.00  0.74           H  
ATOM   3788  N   VAL A 238     -11.572  15.232 -30.271  1.00  0.71           N  
ATOM   3789  CA  VAL A 238     -10.683  16.390 -30.212  1.00  0.71           C  
ATOM   3790  C   VAL A 238     -10.868  17.170 -28.924  1.00  0.71           C  
ATOM   3791  O   VAL A 238     -11.983  17.563 -28.571  1.00  0.71           O  
ATOM   3792  CB  VAL A 238     -10.925  17.364 -31.396  1.00  0.71           C  
ATOM   3793  CG1 VAL A 238      -9.953  18.584 -31.299  1.00  0.71           C  
ATOM   3794  CG2 VAL A 238     -10.755  16.634 -32.716  1.00  0.71           C  
ATOM   3795  H   VAL A 238     -12.571  15.362 -30.224  1.00  0.71           H  
ATOM   3796  HA  VAL A 238      -9.659  16.045 -30.251  1.00  0.71           H  
ATOM   3797  HB  VAL A 238     -11.944  17.751 -31.335  1.00  0.71           H  
ATOM   3798 1HG1 VAL A 238     -10.141  19.270 -32.125  1.00  0.71           H  
ATOM   3799 2HG1 VAL A 238     -10.108  19.110 -30.358  1.00  0.71           H  
ATOM   3800 3HG1 VAL A 238      -8.920  18.233 -31.350  1.00  0.71           H  
ATOM   3801 1HG2 VAL A 238     -10.945  17.321 -33.534  1.00  0.71           H  
ATOM   3802 2HG2 VAL A 238      -9.750  16.254 -32.797  1.00  0.71           H  
ATOM   3803 3HG2 VAL A 238     -11.466  15.810 -32.771  1.00  0.71           H  
ATOM   3804  N   LYS A 239      -9.761  17.414 -28.247  1.00  0.70           N  
ATOM   3805  CA  LYS A 239      -9.738  18.192 -27.031  1.00  0.70           C  
ATOM   3806  C   LYS A 239      -8.802  19.364 -27.224  1.00  0.70           C  
ATOM   3807  O   LYS A 239      -7.620  19.190 -27.519  1.00  0.70           O  
ATOM   3808  CB  LYS A 239      -9.274  17.327 -25.852  1.00  0.70           C  
ATOM   3809  CG  LYS A 239     -10.254  16.229 -25.468  1.00  0.70           C  
ATOM   3810  CD  LYS A 239      -9.807  15.484 -24.212  1.00  0.70           C  
ATOM   3811  CE  LYS A 239     -10.729  14.307 -23.909  1.00  0.70           C  
ATOM   3812  NZ  LYS A 239     -12.134  14.746 -23.643  1.00  0.70           N  
ATOM   3813  H   LYS A 239      -8.892  17.024 -28.593  1.00  0.70           H  
ATOM   3814  HA  LYS A 239     -10.735  18.580 -26.828  1.00  0.70           H  
ATOM   3815 1HB  LYS A 239      -8.331  16.852 -26.104  1.00  0.70           H  
ATOM   3816 2HB  LYS A 239      -9.100  17.955 -24.979  1.00  0.70           H  
ATOM   3817 1HG  LYS A 239     -11.233  16.673 -25.284  1.00  0.70           H  
ATOM   3818 2HG  LYS A 239     -10.349  15.518 -26.291  1.00  0.70           H  
ATOM   3819 1HD  LYS A 239      -8.796  15.113 -24.351  1.00  0.70           H  
ATOM   3820 2HD  LYS A 239      -9.812  16.162 -23.354  1.00  0.70           H  
ATOM   3821 1HE  LYS A 239     -10.725  13.625 -24.757  1.00  0.70           H  
ATOM   3822 2HE  LYS A 239     -10.354  13.780 -23.027  1.00  0.70           H  
ATOM   3823 1HZ  LYS A 239     -12.709  13.948 -23.427  1.00  0.70           H  
ATOM   3824 2HZ  LYS A 239     -12.155  15.370 -22.825  1.00  0.70           H  
ATOM   3825 3HZ  LYS A 239     -12.511  15.229 -24.434  1.00  0.70           H  
ATOM   3826  N   THR A 240      -9.308  20.561 -27.047  1.00  0.70           N  
ATOM   3827  CA  THR A 240      -8.404  21.674 -27.190  1.00  0.70           C  
ATOM   3828  C   THR A 240      -7.596  21.778 -25.930  1.00  0.70           C  
ATOM   3829  O   THR A 240      -8.143  21.620 -24.846  1.00  0.70           O  
ATOM   3830  CB  THR A 240      -9.144  22.976 -27.450  1.00  0.70           C  
ATOM   3831  OG1 THR A 240     -10.092  23.234 -26.404  1.00  0.70           O  
ATOM   3832  CG2 THR A 240      -9.815  22.933 -28.760  1.00  0.70           C  
ATOM   3833  H   THR A 240     -10.288  20.696 -26.821  1.00  0.70           H  
ATOM   3834  HA  THR A 240      -7.725  21.490 -28.023  1.00  0.70           H  
ATOM   3835  HB  THR A 240      -8.426  23.760 -27.450  1.00  0.70           H  
ATOM   3836  HG1 THR A 240     -11.014  23.077 -26.761  1.00  0.70           H  
ATOM   3837 1HG2 THR A 240     -10.298  23.887 -28.912  1.00  0.70           H  
ATOM   3838 2HG2 THR A 240      -9.086  22.757 -29.541  1.00  0.70           H  
ATOM   3839 3HG2 THR A 240     -10.559  22.135 -28.769  1.00  0.70           H  
ATOM   3840  N   VAL A 241      -6.337  22.161 -26.058  1.00  0.73           N  
ATOM   3841  CA  VAL A 241      -5.483  22.328 -24.892  1.00  0.73           C  
ATOM   3842  C   VAL A 241      -5.201  23.795 -24.641  1.00  0.73           C  
ATOM   3843  O   VAL A 241      -4.379  24.161 -23.795  1.00  0.73           O  
ATOM   3844  CB  VAL A 241      -4.180  21.530 -25.053  1.00  0.73           C  
ATOM   3845  CG1 VAL A 241      -4.489  20.040 -25.153  1.00  0.73           C  
ATOM   3846  CG2 VAL A 241      -3.452  21.957 -26.291  1.00  0.73           C  
ATOM   3847  H   VAL A 241      -5.955  22.303 -26.994  1.00  0.73           H  
ATOM   3848  HA  VAL A 241      -6.009  21.935 -24.026  1.00  0.73           H  
ATOM   3849  HB  VAL A 241      -3.557  21.700 -24.190  1.00  0.73           H  
ATOM   3850 1HG1 VAL A 241      -3.556  19.486 -25.252  1.00  0.73           H  
ATOM   3851 2HG1 VAL A 241      -5.014  19.708 -24.265  1.00  0.73           H  
ATOM   3852 3HG1 VAL A 241      -5.117  19.858 -26.027  1.00  0.73           H  
ATOM   3853 1HG2 VAL A 241      -2.522  21.400 -26.405  1.00  0.73           H  
ATOM   3854 2HG2 VAL A 241      -4.061  21.763 -27.123  1.00  0.73           H  
ATOM   3855 3HG2 VAL A 241      -3.230  23.030 -26.248  1.00  0.73           H  
ATOM   3856  N   GLY A 242      -5.933  24.629 -25.365  1.00  0.80           N  
ATOM   3857  CA  GLY A 242      -5.848  26.061 -25.243  1.00  0.80           C  
ATOM   3858  C   GLY A 242      -4.658  26.513 -26.020  1.00  0.80           C  
ATOM   3859  O   GLY A 242      -3.910  25.691 -26.550  1.00  0.80           O  
ATOM   3860  H   GLY A 242      -6.584  24.250 -26.040  1.00  0.80           H  
ATOM   3861 1HA  GLY A 242      -6.760  26.522 -25.603  1.00  0.80           H  
ATOM   3862 2HA  GLY A 242      -5.726  26.331 -24.196  1.00  0.80           H  
ATOM   3863  N   PRO A 243      -4.447  27.810 -26.144  1.00  0.92           N  
ATOM   3864  CA  PRO A 243      -3.259  28.324 -26.725  1.00  0.92           C  
ATOM   3865  C   PRO A 243      -2.256  27.846 -25.716  1.00  0.92           C  
ATOM   3866  O   PRO A 243      -2.569  27.870 -24.520  1.00  0.92           O  
ATOM   3867  CB  PRO A 243      -3.503  29.825 -26.726  1.00  0.92           C  
ATOM   3868  CG  PRO A 243      -4.556  30.054 -25.649  1.00  0.92           C  
ATOM   3869  CD  PRO A 243      -5.414  28.806 -25.684  1.00  0.92           C  
ATOM   3870  HA  PRO A 243      -3.095  27.894 -27.725  1.00  0.92           H  
ATOM   3871 1HB  PRO A 243      -2.568  30.349 -26.539  1.00  0.92           H  
ATOM   3872 2HB  PRO A 243      -3.873  30.133 -27.705  1.00  0.92           H  
ATOM   3873 1HG  PRO A 243      -4.073  30.224 -24.675  1.00  0.92           H  
ATOM   3874 2HG  PRO A 243      -5.132  30.955 -25.882  1.00  0.92           H  
ATOM   3875 1HD  PRO A 243      -5.793  28.581 -24.684  1.00  0.92           H  
ATOM   3876 2HD  PRO A 243      -6.216  28.918 -26.419  1.00  0.92           H  
ATOM   3877  N   LEU A 244      -1.067  27.470 -26.145  1.00  1.10           N  
ATOM   3878  CA  LEU A 244      -0.102  26.924 -25.202  1.00  1.10           C  
ATOM   3879  C   LEU A 244       0.820  27.920 -24.533  1.00  1.10           C  
ATOM   3880  O   LEU A 244       1.725  27.533 -23.803  1.00  1.10           O  
ATOM   3881  CB  LEU A 244       0.707  25.804 -25.833  1.00  1.10           C  
ATOM   3882  CG  LEU A 244      -0.058  24.531 -26.179  1.00  1.10           C  
ATOM   3883  CD1 LEU A 244       0.891  23.580 -26.822  1.00  1.10           C  
ATOM   3884  CD2 LEU A 244      -0.641  23.936 -24.911  1.00  1.10           C  
ATOM   3885  H   LEU A 244      -0.849  27.501 -27.132  1.00  1.10           H  
ATOM   3886  HA  LEU A 244      -0.669  26.441 -24.426  1.00  1.10           H  
ATOM   3887 1HB  LEU A 244       1.155  26.171 -26.750  1.00  1.10           H  
ATOM   3888 2HB  LEU A 244       1.484  25.527 -25.147  1.00  1.10           H  
ATOM   3889  HG  LEU A 244      -0.863  24.743 -26.891  1.00  1.10           H  
ATOM   3890 1HD1 LEU A 244       0.374  22.653 -27.079  1.00  1.10           H  
ATOM   3891 2HD1 LEU A 244       1.298  24.021 -27.726  1.00  1.10           H  
ATOM   3892 3HD1 LEU A 244       1.686  23.372 -26.129  1.00  1.10           H  
ATOM   3893 1HD2 LEU A 244      -1.157  23.028 -25.144  1.00  1.10           H  
ATOM   3894 2HD2 LEU A 244       0.157  23.723 -24.207  1.00  1.10           H  
ATOM   3895 3HD2 LEU A 244      -1.331  24.639 -24.484  1.00  1.10           H  
ATOM   3896  N   PHE A 245       0.600  29.191 -24.766  1.00  1.38           N  
ATOM   3897  CA  PHE A 245       1.463  30.193 -24.181  1.00  1.38           C  
ATOM   3898  C   PHE A 245       0.895  30.580 -22.833  1.00  1.38           C  
ATOM   3899  O   PHE A 245      -0.313  30.770 -22.693  1.00  1.38           O  
ATOM   3900  CB  PHE A 245       1.496  31.370 -25.113  1.00  1.38           C  
ATOM   3901  CG  PHE A 245       2.042  30.947 -26.381  1.00  1.38           C  
ATOM   3902  CD1 PHE A 245       1.186  30.409 -27.298  1.00  1.38           C  
ATOM   3903  CD2 PHE A 245       3.351  31.035 -26.679  1.00  1.38           C  
ATOM   3904  CE1 PHE A 245       1.630  29.985 -28.509  1.00  1.38           C  
ATOM   3905  CE2 PHE A 245       3.802  30.610 -27.902  1.00  1.38           C  
ATOM   3906  CZ  PHE A 245       2.926  30.097 -28.814  1.00  1.38           C  
ATOM   3907  H   PHE A 245      -0.170  29.467 -25.357  1.00  1.38           H  
ATOM   3908  HA  PHE A 245       2.465  29.790 -24.047  1.00  1.38           H  
ATOM   3909 1HB  PHE A 245       0.494  31.772 -25.270  1.00  1.38           H  
ATOM   3910 2HB  PHE A 245       2.130  32.162 -24.699  1.00  1.38           H  
ATOM   3911  HD1 PHE A 245       0.137  30.325 -27.036  1.00  1.38           H  
ATOM   3912  HD2 PHE A 245       4.038  31.457 -25.945  1.00  1.38           H  
ATOM   3913  HE1 PHE A 245       0.953  29.559 -29.228  1.00  1.38           H  
ATOM   3914  HE2 PHE A 245       4.851  30.687 -28.163  1.00  1.38           H  
ATOM   3915  HZ  PHE A 245       3.285  29.771 -29.781  1.00  1.38           H  
ATOM   3916  N   LYS A 246       1.738  30.640 -21.824  1.00  1.76           N  
ATOM   3917  CA  LYS A 246       1.259  31.004 -20.506  1.00  1.76           C  
ATOM   3918  C   LYS A 246       0.680  32.397 -20.582  1.00  1.76           C  
ATOM   3919  O   LYS A 246       1.280  33.277 -21.188  1.00  1.76           O  
ATOM   3920  CB  LYS A 246       2.384  30.928 -19.470  1.00  1.76           C  
ATOM   3921  CG  LYS A 246       1.951  31.175 -18.038  1.00  1.76           C  
ATOM   3922  CD  LYS A 246       1.010  30.055 -17.518  1.00  1.76           C  
ATOM   3923  CE  LYS A 246       1.764  28.765 -17.195  1.00  1.76           C  
ATOM   3924  NZ  LYS A 246       0.877  27.758 -16.524  1.00  1.76           N  
ATOM   3925  H   LYS A 246       2.723  30.471 -21.978  1.00  1.76           H  
ATOM   3926  HA  LYS A 246       0.463  30.319 -20.214  1.00  1.76           H  
ATOM   3927 1HB  LYS A 246       2.834  29.953 -19.496  1.00  1.76           H  
ATOM   3928 2HB  LYS A 246       3.162  31.659 -19.716  1.00  1.76           H  
ATOM   3929 1HG  LYS A 246       2.842  31.209 -17.402  1.00  1.76           H  
ATOM   3930 2HG  LYS A 246       1.449  32.142 -17.964  1.00  1.76           H  
ATOM   3931 1HD  LYS A 246       0.482  30.386 -16.631  1.00  1.76           H  
ATOM   3932 2HD  LYS A 246       0.269  29.835 -18.286  1.00  1.76           H  
ATOM   3933 1HE  LYS A 246       2.149  28.341 -18.114  1.00  1.76           H  
ATOM   3934 2HE  LYS A 246       2.593  28.990 -16.541  1.00  1.76           H  
ATOM   3935 1HZ  LYS A 246       1.411  26.923 -16.326  1.00  1.76           H  
ATOM   3936 2HZ  LYS A 246       0.527  28.146 -15.658  1.00  1.76           H  
ATOM   3937 3HZ  LYS A 246       0.102  27.528 -17.124  1.00  1.76           H  
ATOM   3938  N   ASN A 247      -0.479  32.624 -19.993  1.00  2.26           N  
ATOM   3939  CA  ASN A 247      -0.989  33.974 -20.031  1.00  2.26           C  
ATOM   3940  C   ASN A 247      -0.060  34.859 -19.193  1.00  2.26           C  
ATOM   3941  O   ASN A 247       0.028  34.637 -17.983  1.00  2.26           O  
ATOM   3942  CB  ASN A 247      -2.404  34.042 -19.532  1.00  2.26           C  
ATOM   3943  CG  ASN A 247      -2.948  35.413 -19.642  1.00  2.26           C  
ATOM   3944  OD1 ASN A 247      -2.622  36.306 -18.827  1.00  2.26           O  
ATOM   3945  ND2 ASN A 247      -3.759  35.629 -20.641  1.00  2.26           N  
ATOM   3946  H   ASN A 247      -0.981  31.882 -19.529  1.00  2.26           H  
ATOM   3947  HA  ASN A 247      -0.992  34.282 -21.070  1.00  2.26           H  
ATOM   3948 1HB  ASN A 247      -3.030  33.375 -20.127  1.00  2.26           H  
ATOM   3949 2HB  ASN A 247      -2.454  33.707 -18.521  1.00  2.26           H  
ATOM   3950 1HD2 ASN A 247      -4.157  36.538 -20.775  1.00  2.26           H  
ATOM   3951 2HD2 ASN A 247      -3.977  34.888 -21.279  1.00  2.26           H  
ATOM   3952  N   PRO A 248       0.556  35.918 -19.776  1.00  2.88           N  
ATOM   3953  CA  PRO A 248       1.571  36.780 -19.182  1.00  2.88           C  
ATOM   3954  C   PRO A 248       1.084  37.615 -18.006  1.00  2.88           C  
ATOM   3955  O   PRO A 248       1.891  38.233 -17.311  1.00  2.88           O  
ATOM   3956  CB  PRO A 248       1.991  37.670 -20.361  1.00  2.88           C  
ATOM   3957  CG  PRO A 248       0.805  37.695 -21.280  1.00  2.88           C  
ATOM   3958  CD  PRO A 248       0.194  36.326 -21.166  1.00  2.88           C  
ATOM   3959  HA  PRO A 248       2.412  36.145 -18.862  1.00  2.88           H  
ATOM   3960 1HB  PRO A 248       2.263  38.669 -19.991  1.00  2.88           H  
ATOM   3961 2HB  PRO A 248       2.891  37.251 -20.842  1.00  2.88           H  
ATOM   3962 1HG  PRO A 248       0.109  38.490 -20.976  1.00  2.88           H  
ATOM   3963 2HG  PRO A 248       1.126  37.927 -22.309  1.00  2.88           H  
ATOM   3964 1HD  PRO A 248      -0.886  36.438 -21.295  1.00  2.88           H  
ATOM   3965 2HD  PRO A 248       0.646  35.644 -21.909  1.00  2.88           H  
ATOM   3966  N   LYS A 249      -0.232  37.701 -17.819  1.00  3.55           N  
ATOM   3967  CA  LYS A 249      -0.777  38.456 -16.709  1.00  3.55           C  
ATOM   3968  C   LYS A 249      -1.116  37.486 -15.586  1.00  3.55           C  
ATOM   3969  O   LYS A 249      -0.841  37.747 -14.415  1.00  3.55           O  
ATOM   3970  CB  LYS A 249      -2.018  39.230 -17.146  1.00  3.55           C  
ATOM   3971  CG  LYS A 249      -2.683  40.054 -16.054  1.00  3.55           C  
ATOM   3972  CD  LYS A 249      -3.886  40.798 -16.614  1.00  3.55           C  
ATOM   3973  CE  LYS A 249      -4.940  39.793 -17.048  1.00  3.55           C  
ATOM   3974  NZ  LYS A 249      -6.202  40.422 -17.497  1.00  3.55           N  
ATOM   3975  H   LYS A 249      -0.886  37.188 -18.402  1.00  3.55           H  
ATOM   3976  HA  LYS A 249      -0.025  39.154 -16.343  1.00  3.55           H  
ATOM   3977 1HB  LYS A 249      -1.753  39.903 -17.959  1.00  3.55           H  
ATOM   3978 2HB  LYS A 249      -2.764  38.535 -17.528  1.00  3.55           H  
ATOM   3979 1HG  LYS A 249      -3.014  39.389 -15.254  1.00  3.55           H  
ATOM   3980 2HG  LYS A 249      -1.971  40.769 -15.643  1.00  3.55           H  
ATOM   3981 1HD  LYS A 249      -4.306  41.455 -15.853  1.00  3.55           H  
ATOM   3982 2HD  LYS A 249      -3.586  41.398 -17.472  1.00  3.55           H  
ATOM   3983 1HE  LYS A 249      -4.537  39.206 -17.874  1.00  3.55           H  
ATOM   3984 2HE  LYS A 249      -5.161  39.122 -16.218  1.00  3.55           H  
ATOM   3985 1HZ  LYS A 249      -6.824  39.645 -17.784  1.00  3.55           H  
ATOM   3986 2HZ  LYS A 249      -6.619  40.946 -16.749  1.00  3.55           H  
ATOM   3987 3HZ  LYS A 249      -6.029  41.024 -18.281  1.00  3.55           H  
ATOM   3988  N   ALA A 250      -1.731  36.356 -15.952  1.00  4.15           N  
ATOM   3989  CA  ALA A 250      -2.128  35.348 -14.968  1.00  4.15           C  
ATOM   3990  C   ALA A 250      -0.927  34.758 -14.227  1.00  4.15           C  
ATOM   3991  O   ALA A 250      -1.012  34.441 -13.038  1.00  4.15           O  
ATOM   3992  CB  ALA A 250      -2.887  34.223 -15.638  1.00  4.15           C  
ATOM   3993  H   ALA A 250      -1.930  36.199 -16.939  1.00  4.15           H  
ATOM   3994  HA  ALA A 250      -2.776  35.834 -14.240  1.00  4.15           H  
ATOM   3995 1HB  ALA A 250      -3.199  33.502 -14.888  1.00  4.15           H  
ATOM   3996 2HB  ALA A 250      -3.765  34.625 -16.154  1.00  4.15           H  
ATOM   3997 3HB  ALA A 250      -2.228  33.741 -16.343  1.00  4.15           H  
ATOM   3998  N   SER A 251       0.189  34.598 -14.943  1.00  4.57           N  
ATOM   3999  CA  SER A 251       1.391  33.997 -14.382  1.00  4.57           C  
ATOM   4000  C   SER A 251       2.650  34.433 -15.102  1.00  4.57           C  
ATOM   4001  O   SER A 251       2.643  34.715 -16.296  1.00  4.57           O  
ATOM   4002  CB  SER A 251       1.323  32.493 -14.431  1.00  4.57           C  
ATOM   4003  OG  SER A 251       2.490  31.920 -13.873  1.00  4.57           O  
ATOM   4004  H   SER A 251       0.186  34.865 -15.928  1.00  4.57           H  
ATOM   4005  HA  SER A 251       1.472  34.310 -13.341  1.00  4.57           H  
ATOM   4006 1HB  SER A 251       0.442  32.142 -13.896  1.00  4.57           H  
ATOM   4007 2HB  SER A 251       1.225  32.195 -15.452  1.00  4.57           H  
ATOM   4008  HG  SER A 251       2.437  32.100 -12.926  1.00  4.57           H  
ATOM   4009  N   VAL A 252       3.750  34.423 -14.367  1.00  4.72           N  
ATOM   4010  CA  VAL A 252       5.053  34.752 -14.915  1.00  4.72           C  
ATOM   4011  C   VAL A 252       5.914  33.508 -15.131  1.00  4.72           C  
ATOM   4012  O   VAL A 252       7.101  33.616 -15.444  1.00  4.72           O  
ATOM   4013  CB  VAL A 252       5.774  35.708 -13.958  1.00  4.72           C  
ATOM   4014  CG1 VAL A 252       4.965  36.989 -13.801  1.00  4.72           C  
ATOM   4015  CG2 VAL A 252       5.951  35.019 -12.612  1.00  4.72           C  
ATOM   4016  H   VAL A 252       3.679  34.184 -13.389  1.00  4.72           H  
ATOM   4017  HA  VAL A 252       4.910  35.250 -15.875  1.00  4.72           H  
ATOM   4018  HB  VAL A 252       6.747  35.971 -14.371  1.00  4.72           H  
ATOM   4019 1HG1 VAL A 252       5.485  37.668 -13.123  1.00  4.72           H  
ATOM   4020 2HG1 VAL A 252       4.849  37.466 -14.775  1.00  4.72           H  
ATOM   4021 3HG1 VAL A 252       3.981  36.756 -13.394  1.00  4.72           H  
ATOM   4022 1HG2 VAL A 252       6.467  35.687 -11.923  1.00  4.72           H  
ATOM   4023 2HG2 VAL A 252       4.974  34.761 -12.204  1.00  4.72           H  
ATOM   4024 3HG2 VAL A 252       6.538  34.110 -12.744  1.00  4.72           H  
ATOM   4025  N   SER A 253       5.331  32.322 -14.941  1.00  4.59           N  
ATOM   4026  CA  SER A 253       6.095  31.090 -15.115  1.00  4.59           C  
ATOM   4027  C   SER A 253       6.700  30.973 -16.518  1.00  4.59           C  
ATOM   4028  O   SER A 253       6.005  30.985 -17.542  1.00  4.59           O  
ATOM   4029  CB  SER A 253       5.197  29.903 -14.831  1.00  4.59           C  
ATOM   4030  OG  SER A 253       5.848  28.687 -15.080  1.00  4.59           O  
ATOM   4031  H   SER A 253       4.348  32.272 -14.676  1.00  4.59           H  
ATOM   4032  HA  SER A 253       6.911  31.091 -14.393  1.00  4.59           H  
ATOM   4033 1HB  SER A 253       4.873  29.940 -13.792  1.00  4.59           H  
ATOM   4034 2HB  SER A 253       4.313  29.978 -15.444  1.00  4.59           H  
ATOM   4035  HG  SER A 253       6.681  28.729 -14.608  1.00  4.59           H  
ATOM   4036  N   ASN A 254       8.012  30.797 -16.575  1.00  4.24           N  
ATOM   4037  CA  ASN A 254       8.661  30.718 -17.870  1.00  4.24           C  
ATOM   4038  C   ASN A 254       8.584  29.328 -18.447  1.00  4.24           C  
ATOM   4039  O   ASN A 254       9.427  28.476 -18.171  1.00  4.24           O  
ATOM   4040  CB  ASN A 254      10.102  31.167 -17.788  1.00  4.24           C  
ATOM   4041  CG  ASN A 254      10.797  31.228 -19.150  1.00  4.24           C  
ATOM   4042  OD1 ASN A 254      10.446  30.552 -20.138  1.00  4.24           O  
ATOM   4043  ND2 ASN A 254      11.808  32.064 -19.212  1.00  4.24           N  
ATOM   4044  H   ASN A 254       8.557  30.770 -15.728  1.00  4.24           H  
ATOM   4045  HA  ASN A 254       8.136  31.382 -18.558  1.00  4.24           H  
ATOM   4046 1HB  ASN A 254      10.144  32.156 -17.327  1.00  4.24           H  
ATOM   4047 2HB  ASN A 254      10.656  30.485 -17.143  1.00  4.24           H  
ATOM   4048 1HD2 ASN A 254      12.319  32.171 -20.063  1.00  4.24           H  
ATOM   4049 2HD2 ASN A 254      12.067  32.595 -18.404  1.00  4.24           H  
ATOM   4050  N   ILE A 255       7.604  29.125 -19.304  1.00  3.80           N  
ATOM   4051  CA  ILE A 255       7.403  27.817 -19.906  1.00  3.80           C  
ATOM   4052  C   ILE A 255       7.850  27.829 -21.357  1.00  3.80           C  
ATOM   4053  O   ILE A 255       7.351  27.051 -22.162  1.00  3.80           O  
ATOM   4054  CB  ILE A 255       5.936  27.355 -19.906  1.00  3.80           C  
ATOM   4055  CG1 ILE A 255       5.074  28.284 -20.715  1.00  3.80           C  
ATOM   4056  CG2 ILE A 255       5.430  27.296 -18.468  1.00  3.80           C  
ATOM   4057  CD1 ILE A 255       3.696  27.683 -21.006  1.00  3.80           C  
ATOM   4058  H   ILE A 255       6.940  29.887 -19.435  1.00  3.80           H  
ATOM   4059  HA  ILE A 255       8.001  27.091 -19.366  1.00  3.80           H  
ATOM   4060  HB  ILE A 255       5.858  26.380 -20.355  1.00  3.80           H  
ATOM   4061 1HG1 ILE A 255       4.959  29.224 -20.177  1.00  3.80           H  
ATOM   4062 2HG1 ILE A 255       5.566  28.492 -21.668  1.00  3.80           H  
ATOM   4063 1HG2 ILE A 255       4.398  26.956 -18.461  1.00  3.80           H  
ATOM   4064 2HG2 ILE A 255       6.043  26.603 -17.896  1.00  3.80           H  
ATOM   4065 3HG2 ILE A 255       5.490  28.290 -18.017  1.00  3.80           H  
ATOM   4066 1HD1 ILE A 255       3.113  28.365 -21.599  1.00  3.80           H  
ATOM   4067 2HD1 ILE A 255       3.818  26.751 -21.560  1.00  3.80           H  
ATOM   4068 3HD1 ILE A 255       3.183  27.480 -20.077  1.00  3.80           H  
ATOM   4069  N   ARG A 256       8.751  28.736 -21.719  1.00  3.38           N  
ATOM   4070  CA  ARG A 256       9.122  28.853 -23.128  1.00  3.38           C  
ATOM   4071  C   ARG A 256       9.973  27.715 -23.662  1.00  3.38           C  
ATOM   4072  O   ARG A 256       9.600  27.056 -24.630  1.00  3.38           O  
ATOM   4073  CB  ARG A 256       9.926  30.111 -23.360  1.00  3.38           C  
ATOM   4074  CG  ARG A 256       9.203  31.394 -23.191  1.00  3.38           C  
ATOM   4075  CD  ARG A 256       8.188  31.585 -24.234  1.00  3.38           C  
ATOM   4076  NE  ARG A 256       8.769  31.638 -25.576  1.00  3.38           N  
ATOM   4077  CZ  ARG A 256       8.055  31.781 -26.711  1.00  3.38           C  
ATOM   4078  NH1 ARG A 256       6.767  31.893 -26.661  1.00  3.38           N  
ATOM   4079  NH2 ARG A 256       8.636  31.819 -27.890  1.00  3.38           N  
ATOM   4080  H   ARG A 256       9.176  29.349 -21.020  1.00  3.38           H  
ATOM   4081  HA  ARG A 256       8.205  28.904 -23.717  1.00  3.38           H  
ATOM   4082 1HB  ARG A 256      10.788  30.132 -22.703  1.00  3.38           H  
ATOM   4083 2HB  ARG A 256      10.300  30.093 -24.377  1.00  3.38           H  
ATOM   4084 1HG  ARG A 256       8.713  31.414 -22.216  1.00  3.38           H  
ATOM   4085 2HG  ARG A 256       9.919  32.215 -23.260  1.00  3.38           H  
ATOM   4086 1HD  ARG A 256       7.462  30.773 -24.202  1.00  3.38           H  
ATOM   4087 2HD  ARG A 256       7.689  32.519 -24.051  1.00  3.38           H  
ATOM   4088  HE  ARG A 256       9.795  31.575 -25.663  1.00  3.38           H  
ATOM   4089 1HH1 ARG A 256       6.279  31.869 -25.749  1.00  3.38           H  
ATOM   4090 2HH1 ARG A 256       6.258  32.041 -27.542  1.00  3.38           H  
ATOM   4091 1HH2 ARG A 256       9.662  31.679 -27.955  1.00  3.38           H  
ATOM   4092 2HH2 ARG A 256       8.039  31.968 -28.718  1.00  3.38           H  
ATOM   4093  N   GLY A 257      11.131  27.484 -23.058  1.00  3.02           N  
ATOM   4094  CA  GLY A 257      12.016  26.440 -23.562  1.00  3.02           C  
ATOM   4095  C   GLY A 257      12.766  26.854 -24.839  1.00  3.02           C  
ATOM   4096  O   GLY A 257      13.299  25.997 -25.539  1.00  3.02           O  
ATOM   4097  H   GLY A 257      11.397  28.028 -22.249  1.00  3.02           H  
ATOM   4098 1HA  GLY A 257      12.730  26.179 -22.787  1.00  3.02           H  
ATOM   4099 2HA  GLY A 257      11.431  25.542 -23.764  1.00  3.02           H  
ATOM   4100  N   ASP A 258      12.847  28.165 -25.102  1.00  2.73           N  
ATOM   4101  CA  ASP A 258      13.466  28.711 -26.316  1.00  2.73           C  
ATOM   4102  C   ASP A 258      14.912  28.293 -26.504  1.00  2.73           C  
ATOM   4103  O   ASP A 258      15.685  28.207 -25.552  1.00  2.73           O  
ATOM   4104  CB  ASP A 258      13.431  30.251 -26.303  1.00  2.73           C  
ATOM   4105  CG  ASP A 258      12.058  30.882 -26.578  1.00  2.73           C  
ATOM   4106  OD1 ASP A 258      11.453  30.588 -27.585  1.00  2.73           O  
ATOM   4107  OD2 ASP A 258      11.598  31.644 -25.764  1.00  2.73           O  
ATOM   4108  H   ASP A 258      12.420  28.799 -24.448  1.00  2.73           H  
ATOM   4109  HA  ASP A 258      12.898  28.352 -27.175  1.00  2.73           H  
ATOM   4110 1HB  ASP A 258      13.787  30.607 -25.337  1.00  2.73           H  
ATOM   4111 2HB  ASP A 258      14.136  30.628 -27.050  1.00  2.73           H  
ATOM   4112  N   MET A 259      15.276  28.055 -27.766  1.00  2.46           N  
ATOM   4113  CA  MET A 259      16.632  27.656 -28.128  1.00  2.46           C  
ATOM   4114  C   MET A 259      17.615  28.822 -28.007  1.00  2.46           C  
ATOM   4115  O   MET A 259      18.818  28.642 -27.825  1.00  2.46           O  
ATOM   4116  CB  MET A 259      16.668  27.148 -29.570  1.00  2.46           C  
ATOM   4117  CG  MET A 259      15.871  25.894 -29.837  1.00  2.46           C  
ATOM   4118  SD  MET A 259      16.372  24.517 -28.867  1.00  2.46           S  
ATOM   4119  CE  MET A 259      15.128  24.641 -27.588  1.00  2.46           C  
ATOM   4120  H   MET A 259      14.579  28.138 -28.496  1.00  2.46           H  
ATOM   4121  HA  MET A 259      16.941  26.860 -27.458  1.00  2.46           H  
ATOM   4122 1HB  MET A 259      16.284  27.925 -30.234  1.00  2.46           H  
ATOM   4123 2HB  MET A 259      17.700  26.959 -29.860  1.00  2.46           H  
ATOM   4124 1HG  MET A 259      14.811  26.086 -29.658  1.00  2.46           H  
ATOM   4125 2HG  MET A 259      15.997  25.622 -30.876  1.00  2.46           H  
ATOM   4126 1HE  MET A 259      15.242  23.865 -26.854  1.00  2.46           H  
ATOM   4127 2HE  MET A 259      15.229  25.595 -27.095  1.00  2.46           H  
ATOM   4128 3HE  MET A 259      14.133  24.568 -28.029  1.00  2.46           H  
ATOM   4129  N   LEU A 260      17.078  30.018 -28.194  1.00  2.19           N  
ATOM   4130  CA  LEU A 260      17.839  31.255 -28.243  1.00  2.19           C  
ATOM   4131  C   LEU A 260      17.423  32.230 -27.132  1.00  2.19           C  
ATOM   4132  O   LEU A 260      16.316  32.135 -26.606  1.00  2.19           O  
ATOM   4133  CB  LEU A 260      17.633  31.860 -29.626  1.00  2.19           C  
ATOM   4134  CG  LEU A 260      18.012  30.967 -30.821  1.00  2.19           C  
ATOM   4135  CD1 LEU A 260      17.604  31.654 -32.108  1.00  2.19           C  
ATOM   4136  CD2 LEU A 260      19.497  30.696 -30.796  1.00  2.19           C  
ATOM   4137  H   LEU A 260      16.079  30.068 -28.314  1.00  2.19           H  
ATOM   4138  HA  LEU A 260      18.894  31.020 -28.115  1.00  2.19           H  
ATOM   4139 1HB  LEU A 260      16.590  32.059 -29.731  1.00  2.19           H  
ATOM   4140 2HB  LEU A 260      18.187  32.795 -29.698  1.00  2.19           H  
ATOM   4141  HG  LEU A 260      17.473  30.029 -30.762  1.00  2.19           H  
ATOM   4142 1HD1 LEU A 260      17.858  31.022 -32.957  1.00  2.19           H  
ATOM   4143 2HD1 LEU A 260      16.535  31.823 -32.098  1.00  2.19           H  
ATOM   4144 3HD1 LEU A 260      18.122  32.603 -32.199  1.00  2.19           H  
ATOM   4145 1HD2 LEU A 260      19.767  30.061 -31.640  1.00  2.19           H  
ATOM   4146 2HD2 LEU A 260      20.038  31.639 -30.864  1.00  2.19           H  
ATOM   4147 3HD2 LEU A 260      19.762  30.192 -29.865  1.00  2.19           H  
ATOM   4148  N   LYS A 261      18.308  33.171 -26.783  1.00  1.90           N  
ATOM   4149  CA  LYS A 261      18.022  34.187 -25.756  1.00  1.90           C  
ATOM   4150  C   LYS A 261      18.501  35.586 -26.177  1.00  1.90           C  
ATOM   4151  O   LYS A 261      19.611  35.744 -26.682  1.00  1.90           O  
ATOM   4152  CB  LYS A 261      18.661  33.782 -24.427  1.00  1.90           C  
ATOM   4153  CG  LYS A 261      18.382  34.734 -23.260  1.00  1.90           C  
ATOM   4154  CD  LYS A 261      18.861  34.150 -21.927  1.00  1.90           C  
ATOM   4155  CE  LYS A 261      18.753  35.187 -20.819  1.00  1.90           C  
ATOM   4156  NZ  LYS A 261      17.344  35.568 -20.516  1.00  1.90           N  
ATOM   4157  H   LYS A 261      19.205  33.189 -27.245  1.00  1.90           H  
ATOM   4158  HA  LYS A 261      16.942  34.241 -25.616  1.00  1.90           H  
ATOM   4159 1HB  LYS A 261      18.305  32.791 -24.142  1.00  1.90           H  
ATOM   4160 2HB  LYS A 261      19.742  33.719 -24.551  1.00  1.90           H  
ATOM   4161 1HG  LYS A 261      18.892  35.684 -23.430  1.00  1.90           H  
ATOM   4162 2HG  LYS A 261      17.311  34.934 -23.190  1.00  1.90           H  
ATOM   4163 1HD  LYS A 261      18.251  33.286 -21.665  1.00  1.90           H  
ATOM   4164 2HD  LYS A 261      19.898  33.832 -22.016  1.00  1.90           H  
ATOM   4165 1HE  LYS A 261      19.217  34.806 -19.914  1.00  1.90           H  
ATOM   4166 2HE  LYS A 261      19.287  36.083 -21.141  1.00  1.90           H  
ATOM   4167 1HZ  LYS A 261      17.359  36.314 -19.818  1.00  1.90           H  
ATOM   4168 2HZ  LYS A 261      16.883  35.984 -21.336  1.00  1.90           H  
ATOM   4169 3HZ  LYS A 261      16.809  34.793 -20.194  1.00  1.90           H  
ATOM   4170  N   ALA A 262      17.631  36.590 -26.009  1.00  1.61           N  
ATOM   4171  CA  ALA A 262      17.921  37.975 -26.414  1.00  1.61           C  
ATOM   4172  C   ALA A 262      17.126  38.999 -25.603  1.00  1.61           C  
ATOM   4173  O   ALA A 262      16.255  39.689 -26.135  1.00  1.61           O  
ATOM   4174  CB  ALA A 262      17.622  38.162 -27.871  1.00  1.61           C  
ATOM   4175  H   ALA A 262      16.739  36.388 -25.579  1.00  1.61           H  
ATOM   4176  HA  ALA A 262      18.981  38.165 -26.243  1.00  1.61           H  
ATOM   4177 1HB  ALA A 262      17.864  39.188 -28.174  1.00  1.61           H  
ATOM   4178 2HB  ALA A 262      18.212  37.464 -28.463  1.00  1.61           H  
ATOM   4179 3HB  ALA A 262      16.588  37.977 -28.029  1.00  1.61           H  
ATOM   4180  N   ASP A 263      17.416  39.097 -24.312  1.00  1.34           N  
ATOM   4181  CA  ASP A 263      16.659  39.963 -23.401  1.00  1.34           C  
ATOM   4182  C   ASP A 263      16.754  41.453 -23.777  1.00  1.34           C  
ATOM   4183  O   ASP A 263      15.872  42.250 -23.438  1.00  1.34           O  
ATOM   4184  CB  ASP A 263      17.166  39.812 -21.970  1.00  1.34           C  
ATOM   4185  CG  ASP A 263      16.931  38.420 -21.385  1.00  1.34           C  
ATOM   4186  OD1 ASP A 263      16.242  37.608 -21.977  1.00  1.34           O  
ATOM   4187  OD2 ASP A 263      17.459  38.127 -20.324  1.00  1.34           O  
ATOM   4188  H   ASP A 263      18.169  38.534 -23.944  1.00  1.34           H  
ATOM   4189  HA  ASP A 263      15.609  39.668 -23.439  1.00  1.34           H  
ATOM   4190 1HB  ASP A 263      18.236  40.029 -21.942  1.00  1.34           H  
ATOM   4191 2HB  ASP A 263      16.671  40.548 -21.331  1.00  1.34           H  
ATOM   4192  N   ASP A 264      17.797  41.829 -24.527  1.00  1.12           N  
ATOM   4193  CA  ASP A 264      17.980  43.224 -24.920  1.00  1.12           C  
ATOM   4194  C   ASP A 264      16.835  43.724 -25.808  1.00  1.12           C  
ATOM   4195  O   ASP A 264      16.603  44.935 -25.917  1.00  1.12           O  
ATOM   4196  CB  ASP A 264      19.352  43.449 -25.589  1.00  1.12           C  
ATOM   4197  CG  ASP A 264      19.641  42.597 -26.851  1.00  1.12           C  
ATOM   4198  OD1 ASP A 264      19.796  41.402 -26.713  1.00  1.12           O  
ATOM   4199  OD2 ASP A 264      19.746  43.162 -27.943  1.00  1.12           O  
ATOM   4200  H   ASP A 264      18.477  41.137 -24.805  1.00  1.12           H  
ATOM   4201  HA  ASP A 264      17.976  43.824 -24.010  1.00  1.12           H  
ATOM   4202 1HB  ASP A 264      19.443  44.501 -25.855  1.00  1.12           H  
ATOM   4203 2HB  ASP A 264      20.133  43.243 -24.856  1.00  1.12           H  
ATOM   4204  N   CYS A 265      16.064  42.805 -26.402  1.00  0.96           N  
ATOM   4205  CA  CYS A 265      14.908  43.211 -27.180  1.00  0.96           C  
ATOM   4206  C   CYS A 265      13.911  43.945 -26.296  1.00  0.96           C  
ATOM   4207  O   CYS A 265      13.255  44.888 -26.725  1.00  0.96           O  
ATOM   4208  CB  CYS A 265      14.194  42.007 -27.774  1.00  0.96           C  
ATOM   4209  SG  CYS A 265      15.079  41.174 -29.105  1.00  0.96           S  
ATOM   4210  H   CYS A 265      16.265  41.810 -26.297  1.00  0.96           H  
ATOM   4211  HA  CYS A 265      15.233  43.876 -27.981  1.00  0.96           H  
ATOM   4212 1HB  CYS A 265      14.039  41.277 -26.980  1.00  0.96           H  
ATOM   4213 2HB  CYS A 265      13.219  42.294 -28.127  1.00  0.96           H  
ATOM   4214  N   LEU A 266      13.806  43.481 -25.052  1.00  0.85           N  
ATOM   4215  CA  LEU A 266      12.808  43.978 -24.137  1.00  0.85           C  
ATOM   4216  C   LEU A 266      13.278  45.282 -23.543  1.00  0.85           C  
ATOM   4217  O   LEU A 266      12.491  46.212 -23.362  1.00  0.85           O  
ATOM   4218  CB  LEU A 266      12.610  42.933 -23.053  1.00  0.85           C  
ATOM   4219  CG  LEU A 266      12.142  41.564 -23.592  1.00  0.85           C  
ATOM   4220  CD1 LEU A 266      12.096  40.580 -22.456  1.00  0.85           C  
ATOM   4221  CD2 LEU A 266      10.797  41.701 -24.292  1.00  0.85           C  
ATOM   4222  H   LEU A 266      14.448  42.763 -24.723  1.00  0.85           H  
ATOM   4223  HA  LEU A 266      11.880  44.140 -24.671  1.00  0.85           H  
ATOM   4224 1HB  LEU A 266      13.553  42.791 -22.523  1.00  0.85           H  
ATOM   4225 2HB  LEU A 266      11.868  43.295 -22.346  1.00  0.85           H  
ATOM   4226  HG  LEU A 266      12.880  41.194 -24.311  1.00  0.85           H  
ATOM   4227 1HD1 LEU A 266      11.800  39.607 -22.828  1.00  0.85           H  
ATOM   4228 2HD1 LEU A 266      13.086  40.502 -22.003  1.00  0.85           H  
ATOM   4229 3HD1 LEU A 266      11.379  40.915 -21.708  1.00  0.85           H  
ATOM   4230 1HD2 LEU A 266      10.500  40.734 -24.678  1.00  0.85           H  
ATOM   4231 2HD2 LEU A 266      10.043  42.061 -23.590  1.00  0.85           H  
ATOM   4232 3HD2 LEU A 266      10.892  42.395 -25.109  1.00  0.85           H  
ATOM   4233  N   ASP A 267      14.583  45.376 -23.275  1.00  0.79           N  
ATOM   4234  CA  ASP A 267      15.094  46.625 -22.723  1.00  0.79           C  
ATOM   4235  C   ASP A 267      14.852  47.754 -23.718  1.00  0.79           C  
ATOM   4236  O   ASP A 267      14.464  48.861 -23.342  1.00  0.79           O  
ATOM   4237  CB  ASP A 267      16.590  46.545 -22.421  1.00  0.79           C  
ATOM   4238  CG  ASP A 267      16.939  45.671 -21.214  1.00  0.79           C  
ATOM   4239  OD1 ASP A 267      16.055  45.329 -20.463  1.00  0.79           O  
ATOM   4240  OD2 ASP A 267      18.097  45.363 -21.053  1.00  0.79           O  
ATOM   4241  H   ASP A 267      15.185  44.566 -23.437  1.00  0.79           H  
ATOM   4242  HA  ASP A 267      14.559  46.852 -21.801  1.00  0.79           H  
ATOM   4243 1HB  ASP A 267      17.107  46.149 -23.299  1.00  0.79           H  
ATOM   4244 2HB  ASP A 267      16.975  47.550 -22.248  1.00  0.79           H  
ATOM   4245  N   TRP A 268      15.037  47.451 -25.004  1.00  0.76           N  
ATOM   4246  CA  TRP A 268      14.801  48.424 -26.064  1.00  0.76           C  
ATOM   4247  C   TRP A 268      13.329  48.830 -26.130  1.00  0.76           C  
ATOM   4248  O   TRP A 268      13.003  50.019 -26.130  1.00  0.76           O  
ATOM   4249  CB  TRP A 268      15.247  47.859 -27.401  1.00  0.76           C  
ATOM   4250  CG  TRP A 268      15.098  48.800 -28.557  1.00  0.76           C  
ATOM   4251  CD1 TRP A 268      15.999  49.749 -28.945  1.00  0.76           C  
ATOM   4252  CD2 TRP A 268      14.012  48.876 -29.500  1.00  0.76           C  
ATOM   4253  NE1 TRP A 268      15.546  50.402 -30.055  1.00  0.76           N  
ATOM   4254  CE2 TRP A 268      14.333  49.883 -30.409  1.00  0.76           C  
ATOM   4255  CE3 TRP A 268      12.819  48.188 -29.647  1.00  0.76           C  
ATOM   4256  CZ2 TRP A 268      13.506  50.211 -31.443  1.00  0.76           C  
ATOM   4257  CZ3 TRP A 268      11.989  48.538 -30.683  1.00  0.76           C  
ATOM   4258  CH2 TRP A 268      12.318  49.519 -31.551  1.00  0.76           C  
ATOM   4259  H   TRP A 268      15.382  46.521 -25.257  1.00  0.76           H  
ATOM   4260  HA  TRP A 268      15.393  49.312 -25.846  1.00  0.76           H  
ATOM   4261 1HB  TRP A 268      16.292  47.565 -27.328  1.00  0.76           H  
ATOM   4262 2HB  TRP A 268      14.676  46.954 -27.620  1.00  0.76           H  
ATOM   4263  HD1 TRP A 268      16.943  49.952 -28.445  1.00  0.76           H  
ATOM   4264  HE1 TRP A 268      16.029  51.146 -30.538  1.00  0.76           H  
ATOM   4265  HE3 TRP A 268      12.548  47.395 -28.956  1.00  0.76           H  
ATOM   4266  HZ2 TRP A 268      13.756  50.993 -32.157  1.00  0.76           H  
ATOM   4267  HZ3 TRP A 268      11.067  48.006 -30.790  1.00  0.76           H  
ATOM   4268  HH2 TRP A 268      11.636  49.768 -32.357  1.00  0.76           H  
ATOM   4269  N   LEU A 269      12.424  47.852 -26.100  1.00  0.75           N  
ATOM   4270  CA  LEU A 269      10.994  48.152 -26.170  1.00  0.75           C  
ATOM   4271  C   LEU A 269      10.544  49.011 -25.005  1.00  0.75           C  
ATOM   4272  O   LEU A 269       9.724  49.917 -25.158  1.00  0.75           O  
ATOM   4273  CB  LEU A 269      10.196  46.854 -26.125  1.00  0.75           C  
ATOM   4274  CG  LEU A 269      10.287  46.002 -27.317  1.00  0.75           C  
ATOM   4275  CD1 LEU A 269       9.675  44.697 -27.016  1.00  0.75           C  
ATOM   4276  CD2 LEU A 269       9.574  46.651 -28.452  1.00  0.75           C  
ATOM   4277  H   LEU A 269      12.727  46.877 -26.086  1.00  0.75           H  
ATOM   4278  HA  LEU A 269      10.792  48.680 -27.098  1.00  0.75           H  
ATOM   4279 1HB  LEU A 269      10.541  46.271 -25.273  1.00  0.75           H  
ATOM   4280 2HB  LEU A 269       9.151  47.095 -25.966  1.00  0.75           H  
ATOM   4281  HG  LEU A 269      11.314  45.854 -27.576  1.00  0.75           H  
ATOM   4282 1HD1 LEU A 269       9.782  44.106 -27.872  1.00  0.75           H  
ATOM   4283 2HD1 LEU A 269      10.191  44.245 -26.199  1.00  0.75           H  
ATOM   4284 3HD1 LEU A 269       8.623  44.821 -26.761  1.00  0.75           H  
ATOM   4285 1HD2 LEU A 269       9.643  46.014 -29.333  1.00  0.75           H  
ATOM   4286 2HD2 LEU A 269       8.527  46.800 -28.190  1.00  0.75           H  
ATOM   4287 3HD2 LEU A 269      10.027  47.613 -28.656  1.00  0.75           H  
ATOM   4288  N   ASP A 270      11.149  48.797 -23.844  1.00  0.74           N  
ATOM   4289  CA  ASP A 270      10.781  49.533 -22.652  1.00  0.74           C  
ATOM   4290  C   ASP A 270      11.161  51.022 -22.733  1.00  0.74           C  
ATOM   4291  O   ASP A 270      10.712  51.816 -21.907  1.00  0.74           O  
ATOM   4292  CB  ASP A 270      11.425  48.871 -21.433  1.00  0.74           C  
ATOM   4293  CG  ASP A 270      10.618  49.029 -20.153  1.00  0.74           C  
ATOM   4294  OD1 ASP A 270       9.458  48.633 -20.172  1.00  0.74           O  
ATOM   4295  OD2 ASP A 270      11.142  49.504 -19.168  1.00  0.74           O  
ATOM   4296  H   ASP A 270      11.834  48.041 -23.766  1.00  0.74           H  
ATOM   4297  HA  ASP A 270       9.707  49.489 -22.539  1.00  0.74           H  
ATOM   4298 1HB  ASP A 270      11.562  47.809 -21.633  1.00  0.74           H  
ATOM   4299 2HB  ASP A 270      12.422  49.295 -21.286  1.00  0.74           H  
ATOM   4300  N   SER A 271      11.980  51.416 -23.725  1.00  0.74           N  
ATOM   4301  CA  SER A 271      12.343  52.814 -23.891  1.00  0.74           C  
ATOM   4302  C   SER A 271      11.289  53.582 -24.704  1.00  0.74           C  
ATOM   4303  O   SER A 271      11.385  54.804 -24.845  1.00  0.74           O  
ATOM   4304  CB  SER A 271      13.701  52.949 -24.557  1.00  0.74           C  
ATOM   4305  OG  SER A 271      13.671  52.575 -25.909  1.00  0.74           O  
ATOM   4306  H   SER A 271      12.336  50.744 -24.409  1.00  0.74           H  
ATOM   4307  HA  SER A 271      12.404  53.266 -22.901  1.00  0.74           H  
ATOM   4308 1HB  SER A 271      14.046  53.979 -24.471  1.00  0.74           H  
ATOM   4309 2HB  SER A 271      14.416  52.320 -24.028  1.00  0.74           H  
ATOM   4310  HG  SER A 271      13.247  51.693 -25.939  1.00  0.74           H  
ATOM   4311  N   LYS A 272      10.312  52.865 -25.278  1.00  0.74           N  
ATOM   4312  CA  LYS A 272       9.296  53.483 -26.125  1.00  0.74           C  
ATOM   4313  C   LYS A 272       7.892  53.451 -25.504  1.00  0.74           C  
ATOM   4314  O   LYS A 272       7.569  52.599 -24.675  1.00  0.74           O  
ATOM   4315  CB  LYS A 272       9.352  52.854 -27.521  1.00  0.74           C  
ATOM   4316  CG  LYS A 272      10.647  53.213 -28.271  1.00  0.74           C  
ATOM   4317  CD  LYS A 272      10.712  52.624 -29.659  1.00  0.74           C  
ATOM   4318  CE  LYS A 272      11.957  53.134 -30.403  1.00  0.74           C  
ATOM   4319  NZ  LYS A 272      11.816  54.555 -30.822  1.00  0.74           N  
ATOM   4320  H   LYS A 272      10.260  51.857 -25.125  1.00  0.74           H  
ATOM   4321  HA  LYS A 272       9.555  54.531 -26.246  1.00  0.74           H  
ATOM   4322 1HB  LYS A 272       9.290  51.763 -27.435  1.00  0.74           H  
ATOM   4323 2HB  LYS A 272       8.501  53.188 -28.111  1.00  0.74           H  
ATOM   4324 1HG  LYS A 272      10.731  54.298 -28.345  1.00  0.74           H  
ATOM   4325 2HG  LYS A 272      11.502  52.842 -27.704  1.00  0.74           H  
ATOM   4326 1HD  LYS A 272      10.767  51.536 -29.591  1.00  0.74           H  
ATOM   4327 2HD  LYS A 272       9.818  52.899 -30.216  1.00  0.74           H  
ATOM   4328 1HE  LYS A 272      12.823  53.040 -29.747  1.00  0.74           H  
ATOM   4329 2HE  LYS A 272      12.119  52.550 -31.288  1.00  0.74           H  
ATOM   4330 1HZ  LYS A 272      12.682  54.856 -31.321  1.00  0.74           H  
ATOM   4331 2HZ  LYS A 272      11.011  54.610 -31.466  1.00  0.74           H  
ATOM   4332 3HZ  LYS A 272      11.670  55.144 -30.022  1.00  0.74           H  
ATOM   4333  N   SER A 273       7.059  54.415 -25.902  1.00  0.73           N  
ATOM   4334  CA  SER A 273       5.706  54.545 -25.372  1.00  0.73           C  
ATOM   4335  C   SER A 273       4.775  53.410 -25.841  1.00  0.73           C  
ATOM   4336  O   SER A 273       5.037  52.781 -26.872  1.00  0.73           O  
ATOM   4337  CB  SER A 273       5.151  55.900 -25.795  1.00  0.73           C  
ATOM   4338  OG  SER A 273       4.954  55.948 -27.173  1.00  0.73           O  
ATOM   4339  H   SER A 273       7.386  55.085 -26.587  1.00  0.73           H  
ATOM   4340  HA  SER A 273       5.799  54.533 -24.292  1.00  0.73           H  
ATOM   4341 1HB  SER A 273       4.219  56.110 -25.294  1.00  0.73           H  
ATOM   4342 2HB  SER A 273       5.852  56.679 -25.505  1.00  0.73           H  
ATOM   4343  HG  SER A 273       4.283  55.274 -27.361  1.00  0.73           H  
ATOM   4344  N   PRO A 274       3.655  53.146 -25.131  1.00  0.71           N  
ATOM   4345  CA  PRO A 274       2.639  52.183 -25.501  1.00  0.71           C  
ATOM   4346  C   PRO A 274       2.106  52.406 -26.907  1.00  0.71           C  
ATOM   4347  O   PRO A 274       1.880  53.548 -27.316  1.00  0.71           O  
ATOM   4348  CB  PRO A 274       1.556  52.426 -24.463  1.00  0.71           C  
ATOM   4349  CG  PRO A 274       2.301  52.934 -23.254  1.00  0.71           C  
ATOM   4350  CD  PRO A 274       3.401  53.795 -23.812  1.00  0.71           C  
ATOM   4351  HA  PRO A 274       3.023  51.180 -25.356  1.00  0.71           H  
ATOM   4352 1HB  PRO A 274       0.822  53.148 -24.852  1.00  0.71           H  
ATOM   4353 2HB  PRO A 274       1.009  51.490 -24.271  1.00  0.71           H  
ATOM   4354 1HG  PRO A 274       1.620  53.488 -22.587  1.00  0.71           H  
ATOM   4355 2HG  PRO A 274       2.688  52.082 -22.674  1.00  0.71           H  
ATOM   4356 1HD  PRO A 274       3.045  54.821 -23.917  1.00  0.71           H  
ATOM   4357 2HD  PRO A 274       4.253  53.702 -23.129  1.00  0.71           H  
ATOM   4358  N   GLY A 275       1.915  51.315 -27.648  1.00  0.70           N  
ATOM   4359  CA  GLY A 275       1.358  51.387 -29.000  1.00  0.70           C  
ATOM   4360  C   GLY A 275       2.246  52.059 -30.061  1.00  0.70           C  
ATOM   4361  O   GLY A 275       1.717  52.728 -30.950  1.00  0.70           O  
ATOM   4362  H   GLY A 275       2.121  50.405 -27.237  1.00  0.70           H  
ATOM   4363 1HA  GLY A 275       1.131  50.370 -29.326  1.00  0.70           H  
ATOM   4364 2HA  GLY A 275       0.407  51.911 -28.954  1.00  0.70           H  
ATOM   4365  N   SER A 276       3.577  51.931 -29.970  1.00  0.68           N  
ATOM   4366  CA  SER A 276       4.441  52.630 -30.927  1.00  0.68           C  
ATOM   4367  C   SER A 276       5.374  51.761 -31.783  1.00  0.68           C  
ATOM   4368  O   SER A 276       5.999  52.268 -32.720  1.00  0.68           O  
ATOM   4369  CB  SER A 276       5.291  53.648 -30.188  1.00  0.68           C  
ATOM   4370  OG  SER A 276       6.184  53.039 -29.290  1.00  0.68           O  
ATOM   4371  H   SER A 276       3.989  51.339 -29.251  1.00  0.68           H  
ATOM   4372  HA  SER A 276       3.797  53.176 -31.613  1.00  0.68           H  
ATOM   4373 1HB  SER A 276       5.851  54.232 -30.912  1.00  0.68           H  
ATOM   4374 2HB  SER A 276       4.644  54.334 -29.643  1.00  0.68           H  
ATOM   4375  HG  SER A 276       5.680  52.875 -28.462  1.00  0.68           H  
ATOM   4376  N   VAL A 277       5.487  50.478 -31.466  1.00  0.67           N  
ATOM   4377  CA  VAL A 277       6.438  49.594 -32.133  1.00  0.67           C  
ATOM   4378  C   VAL A 277       5.840  48.449 -32.952  1.00  0.67           C  
ATOM   4379  O   VAL A 277       4.895  47.781 -32.526  1.00  0.67           O  
ATOM   4380  CB  VAL A 277       7.392  48.979 -31.075  1.00  0.67           C  
ATOM   4381  CG1 VAL A 277       8.330  47.980 -31.719  1.00  0.67           C  
ATOM   4382  CG2 VAL A 277       8.190  50.070 -30.394  1.00  0.67           C  
ATOM   4383  H   VAL A 277       4.959  50.116 -30.681  1.00  0.67           H  
ATOM   4384  HA  VAL A 277       7.032  50.209 -32.799  1.00  0.67           H  
ATOM   4385  HB  VAL A 277       6.809  48.454 -30.333  1.00  0.67           H  
ATOM   4386 1HG1 VAL A 277       8.961  47.563 -30.983  1.00  0.67           H  
ATOM   4387 2HG1 VAL A 277       7.771  47.180 -32.177  1.00  0.67           H  
ATOM   4388 3HG1 VAL A 277       8.929  48.487 -32.454  1.00  0.67           H  
ATOM   4389 1HG2 VAL A 277       8.845  49.632 -29.643  1.00  0.67           H  
ATOM   4390 2HG2 VAL A 277       8.785  50.588 -31.130  1.00  0.67           H  
ATOM   4391 3HG2 VAL A 277       7.511  50.774 -29.909  1.00  0.67           H  
ATOM   4392  N   VAL A 278       6.385  48.226 -34.137  1.00  0.68           N  
ATOM   4393  CA  VAL A 278       5.998  47.037 -34.870  1.00  0.68           C  
ATOM   4394  C   VAL A 278       7.112  46.028 -34.714  1.00  0.68           C  
ATOM   4395  O   VAL A 278       8.286  46.354 -34.895  1.00  0.68           O  
ATOM   4396  CB  VAL A 278       5.725  47.304 -36.356  1.00  0.68           C  
ATOM   4397  CG1 VAL A 278       6.853  47.992 -36.981  1.00  0.68           C  
ATOM   4398  CG2 VAL A 278       5.563  45.946 -37.102  1.00  0.68           C  
ATOM   4399  H   VAL A 278       7.109  48.850 -34.487  1.00  0.68           H  
ATOM   4400  HA  VAL A 278       5.091  46.630 -34.440  1.00  0.68           H  
ATOM   4401  HB  VAL A 278       4.839  47.902 -36.439  1.00  0.68           H  
ATOM   4402 1HG1 VAL A 278       6.645  48.152 -38.026  1.00  0.68           H  
ATOM   4403 2HG1 VAL A 278       7.020  48.939 -36.500  1.00  0.68           H  
ATOM   4404 3HG1 VAL A 278       7.712  47.369 -36.877  1.00  0.68           H  
ATOM   4405 1HG2 VAL A 278       5.365  46.127 -38.156  1.00  0.68           H  
ATOM   4406 2HG2 VAL A 278       6.478  45.377 -37.007  1.00  0.68           H  
ATOM   4407 3HG2 VAL A 278       4.761  45.368 -36.677  1.00  0.68           H  
ATOM   4408  N   TYR A 279       6.737  44.822 -34.351  1.00  0.71           N  
ATOM   4409  CA  TYR A 279       7.691  43.745 -34.222  1.00  0.71           C  
ATOM   4410  C   TYR A 279       7.635  42.939 -35.498  1.00  0.71           C  
ATOM   4411  O   TYR A 279       6.549  42.695 -35.992  1.00  0.71           O  
ATOM   4412  CB  TYR A 279       7.434  42.916 -32.966  1.00  0.71           C  
ATOM   4413  CG  TYR A 279       8.339  41.701 -32.854  1.00  0.71           C  
ATOM   4414  CD1 TYR A 279       9.710  41.842 -32.832  1.00  0.71           C  
ATOM   4415  CD2 TYR A 279       7.798  40.464 -32.738  1.00  0.71           C  
ATOM   4416  CE1 TYR A 279      10.528  40.751 -32.730  1.00  0.71           C  
ATOM   4417  CE2 TYR A 279       8.595  39.369 -32.641  1.00  0.71           C  
ATOM   4418  CZ  TYR A 279       9.966  39.505 -32.639  1.00  0.71           C  
ATOM   4419  OH  TYR A 279      10.786  38.404 -32.549  1.00  0.71           O  
ATOM   4420  H   TYR A 279       5.743  44.650 -34.199  1.00  0.71           H  
ATOM   4421  HA  TYR A 279       8.688  44.163 -34.140  1.00  0.71           H  
ATOM   4422 1HB  TYR A 279       7.586  43.538 -32.078  1.00  0.71           H  
ATOM   4423 2HB  TYR A 279       6.397  42.576 -32.955  1.00  0.71           H  
ATOM   4424  HD1 TYR A 279      10.132  42.818 -32.908  1.00  0.71           H  
ATOM   4425  HD2 TYR A 279       6.732  40.354 -32.728  1.00  0.71           H  
ATOM   4426  HE1 TYR A 279      11.611  40.872 -32.729  1.00  0.71           H  
ATOM   4427  HE2 TYR A 279       8.137  38.390 -32.567  1.00  0.71           H  
ATOM   4428  HH  TYR A 279      10.316  37.591 -32.826  1.00  0.71           H  
ATOM   4429  N   ILE A 280       8.778  42.613 -36.070  1.00  0.78           N  
ATOM   4430  CA  ILE A 280       8.823  41.839 -37.294  1.00  0.78           C  
ATOM   4431  C   ILE A 280       9.577  40.538 -37.072  1.00  0.78           C  
ATOM   4432  O   ILE A 280      10.713  40.565 -36.601  1.00  0.78           O  
ATOM   4433  CB  ILE A 280       9.520  42.622 -38.420  1.00  0.78           C  
ATOM   4434  CG1 ILE A 280       8.860  43.930 -38.621  1.00  0.78           C  
ATOM   4435  CG2 ILE A 280       9.519  41.824 -39.677  1.00  0.78           C  
ATOM   4436  CD1 ILE A 280       9.520  45.000 -37.863  1.00  0.78           C  
ATOM   4437  H   ILE A 280       9.637  42.905 -35.629  1.00  0.78           H  
ATOM   4438  HA  ILE A 280       7.814  41.617 -37.598  1.00  0.78           H  
ATOM   4439  HB  ILE A 280      10.525  42.828 -38.137  1.00  0.78           H  
ATOM   4440 1HG1 ILE A 280       8.884  44.181 -39.666  1.00  0.78           H  
ATOM   4441 2HG1 ILE A 280       7.838  43.879 -38.293  1.00  0.78           H  
ATOM   4442 1HG2 ILE A 280      10.024  42.382 -40.467  1.00  0.78           H  
ATOM   4443 2HG2 ILE A 280      10.039  40.891 -39.497  1.00  0.78           H  
ATOM   4444 3HG2 ILE A 280       8.500  41.611 -39.975  1.00  0.78           H  
ATOM   4445 1HD1 ILE A 280       9.003  45.912 -38.045  1.00  0.78           H  
ATOM   4446 2HD1 ILE A 280       9.492  44.782 -36.802  1.00  0.78           H  
ATOM   4447 3HD1 ILE A 280      10.545  45.096 -38.185  1.00  0.78           H  
ATOM   4448  N   SER A 281       8.956  39.406 -37.402  1.00  0.90           N  
ATOM   4449  CA  SER A 281       9.639  38.124 -37.240  1.00  0.90           C  
ATOM   4450  C   SER A 281       9.229  37.079 -38.235  1.00  0.90           C  
ATOM   4451  O   SER A 281       8.050  36.739 -38.385  1.00  0.90           O  
ATOM   4452  CB  SER A 281       9.406  37.521 -35.886  1.00  0.90           C  
ATOM   4453  OG  SER A 281      10.048  36.258 -35.762  1.00  0.90           O  
ATOM   4454  H   SER A 281       8.011  39.463 -37.777  1.00  0.90           H  
ATOM   4455  HA  SER A 281      10.703  38.303 -37.376  1.00  0.90           H  
ATOM   4456 1HB  SER A 281       9.747  38.191 -35.120  1.00  0.90           H  
ATOM   4457 2HB  SER A 281       8.359  37.369 -35.747  1.00  0.90           H  
ATOM   4458  HG  SER A 281       9.904  35.995 -34.828  1.00  0.90           H  
ATOM   4459  N   PHE A 282      10.236  36.490 -38.833  1.00  1.07           N  
ATOM   4460  CA  PHE A 282      10.024  35.439 -39.785  1.00  1.07           C  
ATOM   4461  C   PHE A 282      10.489  34.105 -39.197  1.00  1.07           C  
ATOM   4462  O   PHE A 282      10.630  33.101 -39.891  1.00  1.07           O  
ATOM   4463  CB  PHE A 282      10.701  35.881 -41.058  1.00  1.07           C  
ATOM   4464  CG  PHE A 282      10.049  37.211 -41.508  1.00  1.07           C  
ATOM   4465  CD1 PHE A 282      10.789  38.373 -41.613  1.00  1.07           C  
ATOM   4466  CD2 PHE A 282       8.674  37.293 -41.774  1.00  1.07           C  
ATOM   4467  CE1 PHE A 282      10.180  39.558 -41.994  1.00  1.07           C  
ATOM   4468  CE2 PHE A 282       8.070  38.473 -42.145  1.00  1.07           C  
ATOM   4469  CZ  PHE A 282       8.821  39.604 -42.257  1.00  1.07           C  
ATOM   4470  H   PHE A 282      11.182  36.807 -38.637  1.00  1.07           H  
ATOM   4471  HA  PHE A 282       8.958  35.359 -39.989  1.00  1.07           H  
ATOM   4472 1HB  PHE A 282      11.759  36.056 -40.874  1.00  1.07           H  
ATOM   4473 2HB  PHE A 282      10.616  35.146 -41.837  1.00  1.07           H  
ATOM   4474  HD1 PHE A 282      11.856  38.346 -41.398  1.00  1.07           H  
ATOM   4475  HD2 PHE A 282       8.072  36.408 -41.680  1.00  1.07           H  
ATOM   4476  HE1 PHE A 282      10.771  40.465 -42.082  1.00  1.07           H  
ATOM   4477  HE2 PHE A 282       6.997  38.503 -42.347  1.00  1.07           H  
ATOM   4478  HZ  PHE A 282       8.353  40.541 -42.551  1.00  1.07           H  
ATOM   4479  N   GLY A 283      10.698  34.102 -37.878  1.00  1.26           N  
ATOM   4480  CA  GLY A 283      11.099  32.901 -37.153  1.00  1.26           C  
ATOM   4481  C   GLY A 283      12.510  32.429 -37.479  1.00  1.26           C  
ATOM   4482  O   GLY A 283      13.363  33.204 -37.916  1.00  1.26           O  
ATOM   4483  H   GLY A 283      10.543  34.956 -37.338  1.00  1.26           H  
ATOM   4484 1HA  GLY A 283      11.025  33.097 -36.083  1.00  1.26           H  
ATOM   4485 2HA  GLY A 283      10.391  32.101 -37.370  1.00  1.26           H  
ATOM   4486  N   THR A 284      12.747  31.144 -37.204  1.00  1.45           N  
ATOM   4487  CA  THR A 284      14.035  30.479 -37.403  1.00  1.45           C  
ATOM   4488  C   THR A 284      13.916  29.301 -38.370  1.00  1.45           C  
ATOM   4489  O   THR A 284      14.872  28.557 -38.585  1.00  1.45           O  
ATOM   4490  CB  THR A 284      14.595  29.993 -36.058  1.00  1.45           C  
ATOM   4491  OG1 THR A 284      13.657  29.095 -35.456  1.00  1.45           O  
ATOM   4492  CG2 THR A 284      14.847  31.165 -35.131  1.00  1.45           C  
ATOM   4493  H   THR A 284      11.990  30.597 -36.821  1.00  1.45           H  
ATOM   4494  HA  THR A 284      14.734  31.199 -37.833  1.00  1.45           H  
ATOM   4495  HB  THR A 284      15.531  29.463 -36.226  1.00  1.45           H  
ATOM   4496  HG1 THR A 284      13.944  28.881 -34.547  1.00  1.45           H  
ATOM   4497 1HG2 THR A 284      15.241  30.799 -34.181  1.00  1.45           H  
ATOM   4498 2HG2 THR A 284      15.567  31.846 -35.586  1.00  1.45           H  
ATOM   4499 3HG2 THR A 284      13.919  31.686 -34.959  1.00  1.45           H  
ATOM   4500  N   ILE A 285      12.717  29.124 -38.918  1.00  1.58           N  
ATOM   4501  CA  ILE A 285      12.399  28.026 -39.825  1.00  1.58           C  
ATOM   4502  C   ILE A 285      11.991  28.541 -41.205  1.00  1.58           C  
ATOM   4503  O   ILE A 285      11.392  27.816 -42.003  1.00  1.58           O  
ATOM   4504  CB  ILE A 285      11.285  27.134 -39.231  1.00  1.58           C  
ATOM   4505  CG1 ILE A 285      10.017  27.969 -38.988  1.00  1.58           C  
ATOM   4506  CG2 ILE A 285      11.763  26.469 -37.907  1.00  1.58           C  
ATOM   4507  CD1 ILE A 285       8.802  27.134 -38.630  1.00  1.58           C  
ATOM   4508  H   ILE A 285      11.994  29.791 -38.697  1.00  1.58           H  
ATOM   4509  HA  ILE A 285      13.291  27.412 -39.945  1.00  1.58           H  
ATOM   4510  HB  ILE A 285      11.032  26.359 -39.950  1.00  1.58           H  
ATOM   4511 1HG1 ILE A 285      10.210  28.669 -38.174  1.00  1.58           H  
ATOM   4512 2HG1 ILE A 285       9.795  28.545 -39.890  1.00  1.58           H  
ATOM   4513 1HG2 ILE A 285      10.973  25.836 -37.513  1.00  1.58           H  
ATOM   4514 2HG2 ILE A 285      12.648  25.866 -38.107  1.00  1.58           H  
ATOM   4515 3HG2 ILE A 285      12.010  27.240 -37.174  1.00  1.58           H  
ATOM   4516 1HD1 ILE A 285       7.945  27.787 -38.468  1.00  1.58           H  
ATOM   4517 2HD1 ILE A 285       8.584  26.442 -39.443  1.00  1.58           H  
ATOM   4518 3HD1 ILE A 285       9.004  26.572 -37.721  1.00  1.58           H  
ATOM   4519  N   ALA A 286      12.317  29.796 -41.481  1.00  1.65           N  
ATOM   4520  CA  ALA A 286      12.004  30.427 -42.756  1.00  1.65           C  
ATOM   4521  C   ALA A 286      13.009  31.515 -43.072  1.00  1.65           C  
ATOM   4522  O   ALA A 286      13.571  32.134 -42.168  1.00  1.65           O  
ATOM   4523  CB  ALA A 286      10.614  31.032 -42.718  1.00  1.65           C  
ATOM   4524  H   ALA A 286      12.806  30.331 -40.780  1.00  1.65           H  
ATOM   4525  HA  ALA A 286      12.057  29.674 -43.539  1.00  1.65           H  
ATOM   4526 1HB  ALA A 286      10.396  31.499 -43.663  1.00  1.65           H  
ATOM   4527 2HB  ALA A 286       9.873  30.257 -42.510  1.00  1.65           H  
ATOM   4528 3HB  ALA A 286      10.595  31.769 -41.943  1.00  1.65           H  
ATOM   4529  N   TYR A 287      13.223  31.757 -44.362  1.00  1.63           N  
ATOM   4530  CA  TYR A 287      14.109  32.825 -44.801  1.00  1.63           C  
ATOM   4531  C   TYR A 287      13.425  33.601 -45.916  1.00  1.63           C  
ATOM   4532  O   TYR A 287      12.653  33.021 -46.684  1.00  1.63           O  
ATOM   4533  CB  TYR A 287      15.453  32.251 -45.261  1.00  1.63           C  
ATOM   4534  CG  TYR A 287      16.108  31.402 -44.182  1.00  1.63           C  
ATOM   4535  CD1 TYR A 287      15.898  30.027 -44.178  1.00  1.63           C  
ATOM   4536  CD2 TYR A 287      16.851  31.988 -43.172  1.00  1.63           C  
ATOM   4537  CE1 TYR A 287      16.438  29.243 -43.185  1.00  1.63           C  
ATOM   4538  CE2 TYR A 287      17.389  31.199 -42.173  1.00  1.63           C  
ATOM   4539  CZ  TYR A 287      17.187  29.828 -42.176  1.00  1.63           C  
ATOM   4540  OH  TYR A 287      17.717  29.019 -41.173  1.00  1.63           O  
ATOM   4541  H   TYR A 287      12.737  31.201 -45.053  1.00  1.63           H  
ATOM   4542  HA  TYR A 287      14.283  33.513 -43.974  1.00  1.63           H  
ATOM   4543 1HB  TYR A 287      15.311  31.637 -46.150  1.00  1.63           H  
ATOM   4544 2HB  TYR A 287      16.130  33.061 -45.519  1.00  1.63           H  
ATOM   4545  HD1 TYR A 287      15.299  29.568 -44.965  1.00  1.63           H  
ATOM   4546  HD2 TYR A 287      17.007  33.069 -43.160  1.00  1.63           H  
ATOM   4547  HE1 TYR A 287      16.270  28.166 -43.188  1.00  1.63           H  
ATOM   4548  HE2 TYR A 287      17.965  31.661 -41.388  1.00  1.63           H  
ATOM   4549  HH  TYR A 287      17.366  28.122 -41.273  1.00  1.63           H  
ATOM   4550  N   ILE A 288      13.732  34.887 -46.027  1.00  1.56           N  
ATOM   4551  CA  ILE A 288      13.157  35.731 -47.070  1.00  1.56           C  
ATOM   4552  C   ILE A 288      14.187  36.310 -48.031  1.00  1.56           C  
ATOM   4553  O   ILE A 288      15.158  36.900 -47.596  1.00  1.56           O  
ATOM   4554  CB  ILE A 288      12.355  36.883 -46.452  1.00  1.56           C  
ATOM   4555  CG1 ILE A 288      11.196  36.389 -45.662  1.00  1.56           C  
ATOM   4556  CG2 ILE A 288      11.894  37.785 -47.451  1.00  1.56           C  
ATOM   4557  CD1 ILE A 288      10.484  37.515 -45.003  1.00  1.56           C  
ATOM   4558  H   ILE A 288      14.376  35.297 -45.363  1.00  1.56           H  
ATOM   4559  HA  ILE A 288      12.467  35.123 -47.655  1.00  1.56           H  
ATOM   4560  HB  ILE A 288      13.002  37.433 -45.768  1.00  1.56           H  
ATOM   4561 1HG1 ILE A 288      10.502  35.855 -46.315  1.00  1.56           H  
ATOM   4562 2HG1 ILE A 288      11.540  35.704 -44.886  1.00  1.56           H  
ATOM   4563 1HG2 ILE A 288      11.358  38.607 -46.983  1.00  1.56           H  
ATOM   4564 2HG2 ILE A 288      12.752  38.170 -47.976  1.00  1.56           H  
ATOM   4565 3HG2 ILE A 288      11.234  37.259 -48.143  1.00  1.56           H  
ATOM   4566 1HD1 ILE A 288       9.657  37.133 -44.437  1.00  1.56           H  
ATOM   4567 2HD1 ILE A 288      11.174  38.031 -44.353  1.00  1.56           H  
ATOM   4568 3HD1 ILE A 288      10.115  38.201 -45.756  1.00  1.56           H  
ATOM   4569  N   LYS A 289      13.957  36.154 -49.334  1.00  1.46           N  
ATOM   4570  CA  LYS A 289      14.859  36.668 -50.372  1.00  1.46           C  
ATOM   4571  C   LYS A 289      15.158  38.155 -50.175  1.00  1.46           C  
ATOM   4572  O   LYS A 289      14.230  38.943 -49.972  1.00  1.46           O  
ATOM   4573  CB  LYS A 289      14.240  36.500 -51.765  1.00  1.46           C  
ATOM   4574  CG  LYS A 289      15.175  36.899 -52.914  1.00  1.46           C  
ATOM   4575  CD  LYS A 289      14.512  36.785 -54.274  1.00  1.46           C  
ATOM   4576  CE  LYS A 289      15.504  37.139 -55.375  1.00  1.46           C  
ATOM   4577  NZ  LYS A 289      14.859  37.225 -56.705  1.00  1.46           N  
ATOM   4578  H   LYS A 289      13.127  35.646 -49.617  1.00  1.46           H  
ATOM   4579  HA  LYS A 289      15.801  36.120 -50.319  1.00  1.46           H  
ATOM   4580 1HB  LYS A 289      13.958  35.455 -51.916  1.00  1.46           H  
ATOM   4581 2HB  LYS A 289      13.333  37.100 -51.842  1.00  1.46           H  
ATOM   4582 1HG  LYS A 289      15.494  37.920 -52.795  1.00  1.46           H  
ATOM   4583 2HG  LYS A 289      16.055  36.261 -52.898  1.00  1.46           H  
ATOM   4584 1HD  LYS A 289      14.137  35.772 -54.428  1.00  1.46           H  
ATOM   4585 2HD  LYS A 289      13.671  37.484 -54.333  1.00  1.46           H  
ATOM   4586 1HE  LYS A 289      15.969  38.093 -55.144  1.00  1.46           H  
ATOM   4587 2HE  LYS A 289      16.275  36.371 -55.409  1.00  1.46           H  
ATOM   4588 1HZ  LYS A 289      15.551  37.467 -57.399  1.00  1.46           H  
ATOM   4589 2HZ  LYS A 289      14.427  36.353 -56.945  1.00  1.46           H  
ATOM   4590 3HZ  LYS A 289      14.145  37.978 -56.672  1.00  1.46           H  
ATOM   4591  N   GLN A 290      16.428  38.552 -50.338  1.00  1.34           N  
ATOM   4592  CA  GLN A 290      16.856  39.946 -50.176  1.00  1.34           C  
ATOM   4593  C   GLN A 290      15.939  40.980 -50.830  1.00  1.34           C  
ATOM   4594  O   GLN A 290      15.742  42.051 -50.267  1.00  1.34           O  
ATOM   4595  CB  GLN A 290      18.265  40.158 -50.744  1.00  1.34           C  
ATOM   4596  CG  GLN A 290      18.813  41.587 -50.562  1.00  1.34           C  
ATOM   4597  CD  GLN A 290      19.049  41.976 -49.100  1.00  1.34           C  
ATOM   4598  OE1 GLN A 290      19.706  41.247 -48.374  1.00  1.34           O  
ATOM   4599  NE2 GLN A 290      18.550  43.116 -48.684  1.00  1.34           N  
ATOM   4600  H   GLN A 290      17.154  37.858 -50.480  1.00  1.34           H  
ATOM   4601  HA  GLN A 290      16.900  40.142 -49.112  1.00  1.34           H  
ATOM   4602 1HB  GLN A 290      18.964  39.490 -50.254  1.00  1.34           H  
ATOM   4603 2HB  GLN A 290      18.272  39.921 -51.809  1.00  1.34           H  
ATOM   4604 1HG  GLN A 290      19.765  41.659 -51.088  1.00  1.34           H  
ATOM   4605 2HG  GLN A 290      18.099  42.295 -50.992  1.00  1.34           H  
ATOM   4606 1HE2 GLN A 290      18.689  43.432 -47.756  1.00  1.34           H  
ATOM   4607 2HE2 GLN A 290      18.046  43.687 -49.326  1.00  1.34           H  
ATOM   4608  N   GLU A 291      15.391  40.714 -52.009  1.00  1.23           N  
ATOM   4609  CA  GLU A 291      14.540  41.722 -52.643  1.00  1.23           C  
ATOM   4610  C   GLU A 291      13.337  42.056 -51.760  1.00  1.23           C  
ATOM   4611  O   GLU A 291      12.922  43.210 -51.662  1.00  1.23           O  
ATOM   4612  CB  GLU A 291      14.047  41.223 -53.994  1.00  1.23           C  
ATOM   4613  CG  GLU A 291      15.118  41.153 -55.070  1.00  1.23           C  
ATOM   4614  CD  GLU A 291      14.650  40.479 -56.356  1.00  1.23           C  
ATOM   4615  OE1 GLU A 291      13.652  39.777 -56.331  1.00  1.23           O  
ATOM   4616  OE2 GLU A 291      15.314  40.626 -57.351  1.00  1.23           O  
ATOM   4617  H   GLU A 291      15.560  39.827 -52.455  1.00  1.23           H  
ATOM   4618  HA  GLU A 291      15.126  42.636 -52.782  1.00  1.23           H  
ATOM   4619 1HB  GLU A 291      13.629  40.222 -53.873  1.00  1.23           H  
ATOM   4620 2HB  GLU A 291      13.245  41.869 -54.351  1.00  1.23           H  
ATOM   4621 1HG  GLU A 291      15.443  42.167 -55.304  1.00  1.23           H  
ATOM   4622 2HG  GLU A 291      15.976  40.612 -54.671  1.00  1.23           H  
ATOM   4623  N   GLN A 292      12.770  41.035 -51.128  1.00  1.11           N  
ATOM   4624  CA  GLN A 292      11.639  41.223 -50.243  1.00  1.11           C  
ATOM   4625  C   GLN A 292      12.119  41.901 -48.980  1.00  1.11           C  
ATOM   4626  O   GLN A 292      11.442  42.765 -48.432  1.00  1.11           O  
ATOM   4627  CB  GLN A 292      10.974  39.899 -49.941  1.00  1.11           C  
ATOM   4628  CG  GLN A 292       9.745  39.996 -49.066  1.00  1.11           C  
ATOM   4629  CD  GLN A 292       8.646  40.702 -49.743  1.00  1.11           C  
ATOM   4630  OE1 GLN A 292       7.862  40.037 -50.431  1.00  1.11           O  
ATOM   4631  NE2 GLN A 292       8.587  42.007 -49.592  1.00  1.11           N  
ATOM   4632  H   GLN A 292      13.183  40.112 -51.202  1.00  1.11           H  
ATOM   4633  HA  GLN A 292      10.922  41.886 -50.716  1.00  1.11           H  
ATOM   4634 1HB  GLN A 292      10.663  39.445 -50.877  1.00  1.11           H  
ATOM   4635 2HB  GLN A 292      11.688  39.264 -49.539  1.00  1.11           H  
ATOM   4636 1HG  GLN A 292       9.425  38.990 -48.831  1.00  1.11           H  
ATOM   4637 2HG  GLN A 292      10.000  40.535 -48.157  1.00  1.11           H  
ATOM   4638 1HE2 GLN A 292       7.884  42.587 -50.071  1.00  1.11           H  
ATOM   4639 2HE2 GLN A 292       9.269  42.450 -49.021  1.00  1.11           H  
ATOM   4640  N   VAL A 293      13.313  41.526 -48.529  1.00  1.00           N  
ATOM   4641  CA  VAL A 293      13.862  42.115 -47.318  1.00  1.00           C  
ATOM   4642  C   VAL A 293      14.027  43.614 -47.513  1.00  1.00           C  
ATOM   4643  O   VAL A 293      13.678  44.391 -46.623  1.00  1.00           O  
ATOM   4644  CB  VAL A 293      15.215  41.489 -46.958  1.00  1.00           C  
ATOM   4645  CG1 VAL A 293      15.858  42.240 -45.848  1.00  1.00           C  
ATOM   4646  CG2 VAL A 293      15.010  40.041 -46.597  1.00  1.00           C  
ATOM   4647  H   VAL A 293      13.822  40.800 -49.035  1.00  1.00           H  
ATOM   4648  HA  VAL A 293      13.171  41.937 -46.500  1.00  1.00           H  
ATOM   4649  HB  VAL A 293      15.868  41.573 -47.799  1.00  1.00           H  
ATOM   4650 1HG1 VAL A 293      16.826  41.798 -45.630  1.00  1.00           H  
ATOM   4651 2HG1 VAL A 293      15.990  43.274 -46.161  1.00  1.00           H  
ATOM   4652 3HG1 VAL A 293      15.234  42.200 -44.966  1.00  1.00           H  
ATOM   4653 1HG2 VAL A 293      15.962  39.583 -46.357  1.00  1.00           H  
ATOM   4654 2HG2 VAL A 293      14.345  39.963 -45.742  1.00  1.00           H  
ATOM   4655 3HG2 VAL A 293      14.569  39.526 -47.444  1.00  1.00           H  
ATOM   4656  N   GLU A 294      14.527  44.039 -48.679  1.00  0.91           N  
ATOM   4657  CA  GLU A 294      14.643  45.471 -48.907  1.00  0.91           C  
ATOM   4658  C   GLU A 294      13.268  46.127 -48.909  1.00  0.91           C  
ATOM   4659  O   GLU A 294      13.098  47.182 -48.299  1.00  0.91           O  
ATOM   4660  CB  GLU A 294      15.331  45.823 -50.235  1.00  0.91           C  
ATOM   4661  CG  GLU A 294      16.810  45.521 -50.337  1.00  0.91           C  
ATOM   4662  CD  GLU A 294      17.454  46.071 -51.608  1.00  0.91           C  
ATOM   4663  OE1 GLU A 294      16.747  46.586 -52.442  1.00  0.91           O  
ATOM   4664  OE2 GLU A 294      18.658  45.993 -51.726  1.00  0.91           O  
ATOM   4665  H   GLU A 294      14.822  43.366 -49.384  1.00  0.91           H  
ATOM   4666  HA  GLU A 294      15.219  45.901 -48.093  1.00  0.91           H  
ATOM   4667 1HB  GLU A 294      14.836  45.269 -51.039  1.00  0.91           H  
ATOM   4668 2HB  GLU A 294      15.191  46.875 -50.439  1.00  0.91           H  
ATOM   4669 1HG  GLU A 294      17.346  45.869 -49.459  1.00  0.91           H  
ATOM   4670 2HG  GLU A 294      16.876  44.451 -50.380  1.00  0.91           H  
ATOM   4671  N   GLU A 295      12.260  45.482 -49.513  1.00  0.83           N  
ATOM   4672  CA  GLU A 295      10.936  46.096 -49.534  1.00  0.83           C  
ATOM   4673  C   GLU A 295      10.359  46.193 -48.113  1.00  0.83           C  
ATOM   4674  O   GLU A 295       9.712  47.190 -47.777  1.00  0.83           O  
ATOM   4675  CB  GLU A 295       9.984  45.344 -50.476  1.00  0.83           C  
ATOM   4676  CG  GLU A 295      10.335  45.456 -51.991  1.00  0.83           C  
ATOM   4677  CD  GLU A 295      10.391  46.883 -52.550  1.00  0.83           C  
ATOM   4678  OE1 GLU A 295       9.441  47.633 -52.422  1.00  0.83           O  
ATOM   4679  OE2 GLU A 295      11.412  47.223 -53.111  1.00  0.83           O  
ATOM   4680  H   GLU A 295      12.430  44.605 -50.012  1.00  0.83           H  
ATOM   4681  HA  GLU A 295      11.043  47.110 -49.918  1.00  0.83           H  
ATOM   4682 1HB  GLU A 295       9.998  44.291 -50.224  1.00  0.83           H  
ATOM   4683 2HB  GLU A 295       8.968  45.695 -50.330  1.00  0.83           H  
ATOM   4684 1HG  GLU A 295      11.294  44.989 -52.156  1.00  0.83           H  
ATOM   4685 2HG  GLU A 295       9.590  44.889 -52.549  1.00  0.83           H  
ATOM   4686  N   ILE A 296      10.628  45.194 -47.262  1.00  0.77           N  
ATOM   4687  CA  ILE A 296      10.179  45.228 -45.871  1.00  0.77           C  
ATOM   4688  C   ILE A 296      10.870  46.357 -45.157  1.00  0.77           C  
ATOM   4689  O   ILE A 296      10.244  47.152 -44.462  1.00  0.77           O  
ATOM   4690  CB  ILE A 296      10.438  43.903 -45.120  1.00  0.77           C  
ATOM   4691  CG1 ILE A 296       9.577  42.766 -45.696  1.00  0.77           C  
ATOM   4692  CG2 ILE A 296      10.145  44.099 -43.616  1.00  0.77           C  
ATOM   4693  CD1 ILE A 296      10.013  41.402 -45.246  1.00  0.77           C  
ATOM   4694  H   ILE A 296      11.155  44.387 -47.601  1.00  0.77           H  
ATOM   4695  HA  ILE A 296       9.119  45.443 -45.849  1.00  0.77           H  
ATOM   4696  HB  ILE A 296      11.485  43.617 -45.255  1.00  0.77           H  
ATOM   4697 1HG1 ILE A 296       8.550  42.910 -45.366  1.00  0.77           H  
ATOM   4698 2HG1 ILE A 296       9.601  42.808 -46.779  1.00  0.77           H  
ATOM   4699 1HG2 ILE A 296      10.342  43.174 -43.075  1.00  0.77           H  
ATOM   4700 2HG2 ILE A 296      10.783  44.887 -43.226  1.00  0.77           H  
ATOM   4701 3HG2 ILE A 296       9.102  44.381 -43.484  1.00  0.77           H  
ATOM   4702 1HD1 ILE A 296       9.354  40.645 -45.670  1.00  0.77           H  
ATOM   4703 2HD1 ILE A 296      11.036  41.217 -45.575  1.00  0.77           H  
ATOM   4704 3HD1 ILE A 296       9.969  41.364 -44.178  1.00  0.77           H  
ATOM   4705  N   ALA A 297      12.180  46.450 -45.349  1.00  0.74           N  
ATOM   4706  CA  ALA A 297      12.961  47.486 -44.713  1.00  0.74           C  
ATOM   4707  C   ALA A 297      12.463  48.876 -45.096  1.00  0.74           C  
ATOM   4708  O   ALA A 297      12.305  49.747 -44.235  1.00  0.74           O  
ATOM   4709  CB  ALA A 297      14.410  47.312 -45.119  1.00  0.74           C  
ATOM   4710  H   ALA A 297      12.652  45.770 -45.943  1.00  0.74           H  
ATOM   4711  HA  ALA A 297      12.853  47.382 -43.636  1.00  0.74           H  
ATOM   4712 1HB  ALA A 297      15.026  48.041 -44.662  1.00  0.74           H  
ATOM   4713 2HB  ALA A 297      14.755  46.324 -44.838  1.00  0.74           H  
ATOM   4714 3HB  ALA A 297      14.485  47.419 -46.194  1.00  0.74           H  
ATOM   4715  N   TYR A 298      12.119  49.072 -46.369  1.00  0.71           N  
ATOM   4716  CA  TYR A 298      11.651  50.383 -46.774  1.00  0.71           C  
ATOM   4717  C   TYR A 298      10.230  50.628 -46.301  1.00  0.71           C  
ATOM   4718  O   TYR A 298       9.900  51.742 -45.899  1.00  0.71           O  
ATOM   4719  CB  TYR A 298      11.736  50.563 -48.282  1.00  0.71           C  
ATOM   4720  CG  TYR A 298      13.130  50.719 -48.823  1.00  0.71           C  
ATOM   4721  CD1 TYR A 298      13.658  49.773 -49.685  1.00  0.71           C  
ATOM   4722  CD2 TYR A 298      13.885  51.818 -48.457  1.00  0.71           C  
ATOM   4723  CE1 TYR A 298      14.930  49.925 -50.187  1.00  0.71           C  
ATOM   4724  CE2 TYR A 298      15.160  51.974 -48.959  1.00  0.71           C  
ATOM   4725  CZ  TYR A 298      15.680  51.031 -49.825  1.00  0.71           C  
ATOM   4726  OH  TYR A 298      16.946  51.193 -50.336  1.00  0.71           O  
ATOM   4727  H   TYR A 298      12.249  48.331 -47.058  1.00  0.71           H  
ATOM   4728  HA  TYR A 298      12.288  51.132 -46.308  1.00  0.71           H  
ATOM   4729 1HB  TYR A 298      11.279  49.698 -48.771  1.00  0.71           H  
ATOM   4730 2HB  TYR A 298      11.166  51.440 -48.562  1.00  0.71           H  
ATOM   4731  HD1 TYR A 298      13.061  48.911 -49.977  1.00  0.71           H  
ATOM   4732  HD2 TYR A 298      13.469  52.563 -47.777  1.00  0.71           H  
ATOM   4733  HE1 TYR A 298      15.340  49.182 -50.872  1.00  0.71           H  
ATOM   4734  HE2 TYR A 298      15.753  52.841 -48.676  1.00  0.71           H  
ATOM   4735  HH  TYR A 298      17.170  50.431 -50.883  1.00  0.71           H  
ATOM   4736  N   GLY A 299       9.405  49.584 -46.271  1.00  0.70           N  
ATOM   4737  CA  GLY A 299       8.036  49.706 -45.796  1.00  0.70           C  
ATOM   4738  C   GLY A 299       8.044  50.184 -44.344  1.00  0.70           C  
ATOM   4739  O   GLY A 299       7.334  51.129 -43.974  1.00  0.70           O  
ATOM   4740  H   GLY A 299       9.715  48.677 -46.618  1.00  0.70           H  
ATOM   4741 1HA  GLY A 299       7.485  50.407 -46.424  1.00  0.70           H  
ATOM   4742 2HA  GLY A 299       7.542  48.740 -45.873  1.00  0.70           H  
ATOM   4743  N   LEU A 300       8.868  49.528 -43.515  1.00  0.70           N  
ATOM   4744  CA  LEU A 300       8.957  49.873 -42.103  1.00  0.70           C  
ATOM   4745  C   LEU A 300       9.472  51.294 -41.906  1.00  0.70           C  
ATOM   4746  O   LEU A 300       8.899  52.080 -41.146  1.00  0.70           O  
ATOM   4747  CB  LEU A 300       9.956  48.932 -41.416  1.00  0.70           C  
ATOM   4748  CG  LEU A 300       9.552  47.470 -41.298  1.00  0.70           C  
ATOM   4749  CD1 LEU A 300      10.755  46.670 -40.796  1.00  0.70           C  
ATOM   4750  CD2 LEU A 300       8.389  47.368 -40.392  1.00  0.70           C  
ATOM   4751  H   LEU A 300       9.429  48.756 -43.881  1.00  0.70           H  
ATOM   4752  HA  LEU A 300       7.972  49.779 -41.653  1.00  0.70           H  
ATOM   4753 1HB  LEU A 300      10.895  48.963 -41.975  1.00  0.70           H  
ATOM   4754 2HB  LEU A 300      10.144  49.306 -40.412  1.00  0.70           H  
ATOM   4755  HG  LEU A 300       9.272  47.085 -42.266  1.00  0.70           H  
ATOM   4756 1HD1 LEU A 300      10.498  45.618 -40.717  1.00  0.70           H  
ATOM   4757 2HD1 LEU A 300      11.573  46.788 -41.501  1.00  0.70           H  
ATOM   4758 3HD1 LEU A 300      11.057  47.042 -39.828  1.00  0.70           H  
ATOM   4759 1HD2 LEU A 300       8.075  46.334 -40.302  1.00  0.70           H  
ATOM   4760 2HD2 LEU A 300       8.661  47.765 -39.416  1.00  0.70           H  
ATOM   4761 3HD2 LEU A 300       7.593  47.949 -40.810  1.00  0.70           H  
ATOM   4762  N   LEU A 301      10.493  51.673 -42.675  1.00  0.70           N  
ATOM   4763  CA  LEU A 301      11.064  53.006 -42.560  1.00  0.70           C  
ATOM   4764  C   LEU A 301      10.043  54.079 -42.947  1.00  0.70           C  
ATOM   4765  O   LEU A 301       9.787  55.022 -42.188  1.00  0.70           O  
ATOM   4766  CB  LEU A 301      12.308  53.097 -43.464  1.00  0.70           C  
ATOM   4767  CG  LEU A 301      13.044  54.430 -43.531  1.00  0.70           C  
ATOM   4768  CD1 LEU A 301      13.590  54.799 -42.153  1.00  0.70           C  
ATOM   4769  CD2 LEU A 301      14.178  54.305 -44.537  1.00  0.70           C  
ATOM   4770  H   LEU A 301      10.928  51.007 -43.317  1.00  0.70           H  
ATOM   4771  HA  LEU A 301      11.362  53.165 -41.526  1.00  0.70           H  
ATOM   4772 1HB  LEU A 301      13.017  52.347 -43.141  1.00  0.70           H  
ATOM   4773 2HB  LEU A 301      12.000  52.847 -44.480  1.00  0.70           H  
ATOM   4774  HG  LEU A 301      12.351  55.210 -43.850  1.00  0.70           H  
ATOM   4775 1HD1 LEU A 301      14.111  55.754 -42.207  1.00  0.70           H  
ATOM   4776 2HD1 LEU A 301      12.771  54.878 -41.439  1.00  0.70           H  
ATOM   4777 3HD1 LEU A 301      14.282  54.036 -41.829  1.00  0.70           H  
ATOM   4778 1HD2 LEU A 301      14.692  55.256 -44.600  1.00  0.70           H  
ATOM   4779 2HD2 LEU A 301      14.872  53.527 -44.213  1.00  0.70           H  
ATOM   4780 3HD2 LEU A 301      13.769  54.046 -45.515  1.00  0.70           H  
ATOM   4781  N   ASN A 302       9.410  53.902 -44.108  1.00  0.70           N  
ATOM   4782  CA  ASN A 302       8.452  54.860 -44.639  1.00  0.70           C  
ATOM   4783  C   ASN A 302       7.225  55.041 -43.755  1.00  0.70           C  
ATOM   4784  O   ASN A 302       6.656  56.132 -43.696  1.00  0.70           O  
ATOM   4785  CB  ASN A 302       8.010  54.441 -46.028  1.00  0.70           C  
ATOM   4786  CG  ASN A 302       9.078  54.647 -47.069  1.00  0.70           C  
ATOM   4787  OD1 ASN A 302      10.024  55.425 -46.881  1.00  0.70           O  
ATOM   4788  ND2 ASN A 302       8.941  53.968 -48.177  1.00  0.70           N  
ATOM   4789  H   ASN A 302       9.627  53.082 -44.671  1.00  0.70           H  
ATOM   4790  HA  ASN A 302       8.946  55.829 -44.707  1.00  0.70           H  
ATOM   4791 1HB  ASN A 302       7.737  53.380 -46.010  1.00  0.70           H  
ATOM   4792 2HB  ASN A 302       7.122  55.002 -46.311  1.00  0.70           H  
ATOM   4793 1HD2 ASN A 302       9.614  54.066 -48.906  1.00  0.70           H  
ATOM   4794 2HD2 ASN A 302       8.160  53.355 -48.289  1.00  0.70           H  
ATOM   4795  N   SER A 303       6.814  53.984 -43.050  1.00  0.69           N  
ATOM   4796  CA  SER A 303       5.635  54.069 -42.200  1.00  0.69           C  
ATOM   4797  C   SER A 303       5.793  55.035 -41.034  1.00  0.69           C  
ATOM   4798  O   SER A 303       4.802  55.470 -40.447  1.00  0.69           O  
ATOM   4799  CB  SER A 303       5.361  52.736 -41.570  1.00  0.69           C  
ATOM   4800  OG  SER A 303       6.324  52.449 -40.568  1.00  0.69           O  
ATOM   4801  H   SER A 303       7.294  53.086 -43.142  1.00  0.69           H  
ATOM   4802  HA  SER A 303       4.791  54.386 -42.811  1.00  0.69           H  
ATOM   4803 1HB  SER A 303       4.370  52.733 -41.129  1.00  0.69           H  
ATOM   4804 2HB  SER A 303       5.382  51.966 -42.339  1.00  0.69           H  
ATOM   4805  HG  SER A 303       7.190  52.291 -41.004  1.00  0.69           H  
ATOM   4806  N   GLY A 304       7.037  55.299 -40.628  1.00  0.68           N  
ATOM   4807  CA  GLY A 304       7.310  56.162 -39.488  1.00  0.68           C  
ATOM   4808  C   GLY A 304       7.141  55.439 -38.141  1.00  0.68           C  
ATOM   4809  O   GLY A 304       7.350  56.042 -37.084  1.00  0.68           O  
ATOM   4810  H   GLY A 304       7.834  54.939 -41.158  1.00  0.68           H  
ATOM   4811 1HA  GLY A 304       8.327  56.543 -39.571  1.00  0.68           H  
ATOM   4812 2HA  GLY A 304       6.644  57.022 -39.526  1.00  0.68           H  
ATOM   4813  N   VAL A 305       6.769  54.158 -38.174  1.00  0.67           N  
ATOM   4814  CA  VAL A 305       6.520  53.371 -36.972  1.00  0.67           C  
ATOM   4815  C   VAL A 305       7.827  52.724 -36.498  1.00  0.67           C  
ATOM   4816  O   VAL A 305       8.560  52.132 -37.292  1.00  0.67           O  
ATOM   4817  CB  VAL A 305       5.435  52.297 -37.269  1.00  0.67           C  
ATOM   4818  CG1 VAL A 305       5.174  51.413 -36.043  1.00  0.67           C  
ATOM   4819  CG2 VAL A 305       4.135  52.970 -37.730  1.00  0.67           C  
ATOM   4820  H   VAL A 305       6.629  53.706 -39.072  1.00  0.67           H  
ATOM   4821  HA  VAL A 305       6.151  54.032 -36.188  1.00  0.67           H  
ATOM   4822  HB  VAL A 305       5.800  51.656 -38.055  1.00  0.67           H  
ATOM   4823 1HG1 VAL A 305       4.436  50.659 -36.286  1.00  0.67           H  
ATOM   4824 2HG1 VAL A 305       6.085  50.932 -35.743  1.00  0.67           H  
ATOM   4825 3HG1 VAL A 305       4.807  52.025 -35.219  1.00  0.67           H  
ATOM   4826 1HG2 VAL A 305       3.391  52.207 -37.961  1.00  0.67           H  
ATOM   4827 2HG2 VAL A 305       3.758  53.614 -36.939  1.00  0.67           H  
ATOM   4828 3HG2 VAL A 305       4.330  53.565 -38.622  1.00  0.67           H  
ATOM   4829  N   SER A 306       8.138  52.881 -35.211  1.00  0.67           N  
ATOM   4830  CA  SER A 306       9.365  52.323 -34.639  1.00  0.67           C  
ATOM   4831  C   SER A 306       9.330  50.814 -34.795  1.00  0.67           C  
ATOM   4832  O   SER A 306       8.242  50.246 -34.862  1.00  0.67           O  
ATOM   4833  CB  SER A 306       9.487  52.683 -33.168  1.00  0.67           C  
ATOM   4834  OG  SER A 306       9.623  54.082 -32.955  1.00  0.67           O  
ATOM   4835  H   SER A 306       7.493  53.377 -34.607  1.00  0.67           H  
ATOM   4836  HA  SER A 306      10.221  52.715 -35.186  1.00  0.67           H  
ATOM   4837 1HB  SER A 306       8.602  52.331 -32.648  1.00  0.67           H  
ATOM   4838 2HB  SER A 306      10.336  52.158 -32.752  1.00  0.67           H  
ATOM   4839  HG  SER A 306       8.789  54.470 -33.257  1.00  0.67           H  
ATOM   4840  N   PHE A 307      10.479  50.152 -34.893  1.00  0.69           N  
ATOM   4841  CA  PHE A 307      10.372  48.709 -35.057  1.00  0.69           C  
ATOM   4842  C   PHE A 307      11.490  47.858 -34.471  1.00  0.69           C  
ATOM   4843  O   PHE A 307      12.626  48.294 -34.308  1.00  0.69           O  
ATOM   4844  CB  PHE A 307      10.297  48.353 -36.532  1.00  0.69           C  
ATOM   4845  CG  PHE A 307      11.496  48.598 -37.258  1.00  0.69           C  
ATOM   4846  CD1 PHE A 307      12.425  47.598 -37.330  1.00  0.69           C  
ATOM   4847  CD2 PHE A 307      11.722  49.785 -37.901  1.00  0.69           C  
ATOM   4848  CE1 PHE A 307      13.566  47.761 -38.002  1.00  0.69           C  
ATOM   4849  CE2 PHE A 307      12.880  49.957 -38.595  1.00  0.69           C  
ATOM   4850  CZ  PHE A 307      13.805  48.928 -38.630  1.00  0.69           C  
ATOM   4851  H   PHE A 307      11.364  50.649 -34.823  1.00  0.69           H  
ATOM   4852  HA  PHE A 307       9.451  48.396 -34.590  1.00  0.69           H  
ATOM   4853 1HB  PHE A 307      10.064  47.324 -36.614  1.00  0.69           H  
ATOM   4854 2HB  PHE A 307       9.506  48.925 -37.007  1.00  0.69           H  
ATOM   4855  HD1 PHE A 307      12.221  46.659 -36.824  1.00  0.69           H  
ATOM   4856  HD2 PHE A 307      10.970  50.583 -37.853  1.00  0.69           H  
ATOM   4857  HE1 PHE A 307      14.280  46.961 -38.037  1.00  0.69           H  
ATOM   4858  HE2 PHE A 307      13.069  50.894 -39.108  1.00  0.69           H  
ATOM   4859  HZ  PHE A 307      14.721  49.047 -39.156  1.00  0.69           H  
ATOM   4860  N   LEU A 308      11.158  46.602 -34.251  1.00  0.75           N  
ATOM   4861  CA  LEU A 308      12.094  45.589 -33.790  1.00  0.75           C  
ATOM   4862  C   LEU A 308      12.020  44.436 -34.769  1.00  0.75           C  
ATOM   4863  O   LEU A 308      10.952  43.869 -34.948  1.00  0.75           O  
ATOM   4864  CB  LEU A 308      11.699  45.172 -32.376  1.00  0.75           C  
ATOM   4865  CG  LEU A 308      12.460  44.058 -31.700  1.00  0.75           C  
ATOM   4866  CD1 LEU A 308      13.919  44.447 -31.495  1.00  0.75           C  
ATOM   4867  CD2 LEU A 308      11.767  43.788 -30.373  1.00  0.75           C  
ATOM   4868  H   LEU A 308      10.186  46.344 -34.422  1.00  0.75           H  
ATOM   4869  HA  LEU A 308      13.105  45.993 -33.789  1.00  0.75           H  
ATOM   4870 1HB  LEU A 308      11.820  46.026 -31.749  1.00  0.75           H  
ATOM   4871 2HB  LEU A 308      10.645  44.916 -32.374  1.00  0.75           H  
ATOM   4872  HG  LEU A 308      12.441  43.166 -32.323  1.00  0.75           H  
ATOM   4873 1HD1 LEU A 308      14.449  43.634 -30.996  1.00  0.75           H  
ATOM   4874 2HD1 LEU A 308      14.386  44.640 -32.463  1.00  0.75           H  
ATOM   4875 3HD1 LEU A 308      13.966  45.341 -30.881  1.00  0.75           H  
ATOM   4876 1HD2 LEU A 308      12.253  43.004 -29.874  1.00  0.75           H  
ATOM   4877 2HD2 LEU A 308      11.805  44.688 -29.757  1.00  0.75           H  
ATOM   4878 3HD2 LEU A 308      10.732  43.507 -30.546  1.00  0.75           H  
ATOM   4879  N   TRP A 309      13.118  44.143 -35.445  1.00  0.85           N  
ATOM   4880  CA  TRP A 309      13.108  43.139 -36.501  1.00  0.85           C  
ATOM   4881  C   TRP A 309      14.080  42.011 -36.270  1.00  0.85           C  
ATOM   4882  O   TRP A 309      15.288  42.250 -36.198  1.00  0.85           O  
ATOM   4883  CB  TRP A 309      13.423  43.820 -37.836  1.00  0.85           C  
ATOM   4884  CG  TRP A 309      13.302  43.007 -39.099  1.00  0.85           C  
ATOM   4885  CD1 TRP A 309      12.941  41.707 -39.274  1.00  0.85           C  
ATOM   4886  CD2 TRP A 309      13.506  43.536 -40.412  1.00  0.85           C  
ATOM   4887  NE1 TRP A 309      12.931  41.396 -40.606  1.00  0.85           N  
ATOM   4888  CE2 TRP A 309      13.262  42.500 -41.317  1.00  0.85           C  
ATOM   4889  CE3 TRP A 309      13.858  44.788 -40.889  1.00  0.85           C  
ATOM   4890  CZ2 TRP A 309      13.363  42.682 -42.677  1.00  0.85           C  
ATOM   4891  CZ3 TRP A 309      13.957  44.969 -42.233  1.00  0.85           C  
ATOM   4892  CH2 TRP A 309      13.716  43.946 -43.115  1.00  0.85           C  
ATOM   4893  H   TRP A 309      13.977  44.651 -35.236  1.00  0.85           H  
ATOM   4894  HA  TRP A 309      12.115  42.705 -36.548  1.00  0.85           H  
ATOM   4895 1HB  TRP A 309      12.803  44.693 -37.949  1.00  0.85           H  
ATOM   4896 2HB  TRP A 309      14.416  44.145 -37.789  1.00  0.85           H  
ATOM   4897  HD1 TRP A 309      12.687  41.012 -38.494  1.00  0.85           H  
ATOM   4898  HE1 TRP A 309      12.698  40.492 -40.984  1.00  0.85           H  
ATOM   4899  HE3 TRP A 309      14.051  45.611 -40.204  1.00  0.85           H  
ATOM   4900  HZ2 TRP A 309      13.172  41.881 -43.391  1.00  0.85           H  
ATOM   4901  HZ3 TRP A 309      14.237  45.947 -42.580  1.00  0.85           H  
ATOM   4902  HH2 TRP A 309      13.805  44.132 -44.181  1.00  0.85           H  
ATOM   4903  N   VAL A 310      13.557  40.807 -36.131  1.00  1.00           N  
ATOM   4904  CA  VAL A 310      14.415  39.661 -35.967  1.00  1.00           C  
ATOM   4905  C   VAL A 310      14.517  38.936 -37.292  1.00  1.00           C  
ATOM   4906  O   VAL A 310      13.515  38.668 -37.962  1.00  1.00           O  
ATOM   4907  CB  VAL A 310      13.903  38.707 -34.880  1.00  1.00           C  
ATOM   4908  CG1 VAL A 310      12.571  38.314 -35.134  1.00  1.00           C  
ATOM   4909  CG2 VAL A 310      14.729  37.490 -34.896  1.00  1.00           C  
ATOM   4910  H   VAL A 310      12.542  40.690 -36.185  1.00  1.00           H  
ATOM   4911  HA  VAL A 310      15.400  40.002 -35.694  1.00  1.00           H  
ATOM   4912  HB  VAL A 310      13.944  39.196 -33.908  1.00  1.00           H  
ATOM   4913 1HG1 VAL A 310      12.251  37.621 -34.367  1.00  1.00           H  
ATOM   4914 2HG1 VAL A 310      11.947  39.187 -35.121  1.00  1.00           H  
ATOM   4915 3HG1 VAL A 310      12.527  37.826 -36.099  1.00  1.00           H  
ATOM   4916 1HG2 VAL A 310      14.366  36.815 -34.139  1.00  1.00           H  
ATOM   4917 2HG2 VAL A 310      14.661  37.000 -35.864  1.00  1.00           H  
ATOM   4918 3HG2 VAL A 310      15.743  37.764 -34.709  1.00  1.00           H  
ATOM   4919  N   MET A 311      15.744  38.633 -37.664  1.00  1.21           N  
ATOM   4920  CA  MET A 311      16.013  37.977 -38.924  1.00  1.21           C  
ATOM   4921  C   MET A 311      17.254  37.102 -38.808  1.00  1.21           C  
ATOM   4922  O   MET A 311      18.168  37.409 -38.052  1.00  1.21           O  
ATOM   4923  CB  MET A 311      16.079  39.059 -40.004  1.00  1.21           C  
ATOM   4924  CG  MET A 311      17.173  40.101 -39.816  1.00  1.21           C  
ATOM   4925  SD  MET A 311      17.009  41.502 -40.975  1.00  1.21           S  
ATOM   4926  CE  MET A 311      17.421  40.777 -42.552  1.00  1.21           C  
ATOM   4927  H   MET A 311      16.513  38.899 -37.044  1.00  1.21           H  
ATOM   4928  HA  MET A 311      15.176  37.318 -39.155  1.00  1.21           H  
ATOM   4929 1HB  MET A 311      16.231  38.592 -40.974  1.00  1.21           H  
ATOM   4930 2HB  MET A 311      15.128  39.589 -40.044  1.00  1.21           H  
ATOM   4931 1HG  MET A 311      17.134  40.489 -38.793  1.00  1.21           H  
ATOM   4932 2HG  MET A 311      18.146  39.636 -39.967  1.00  1.21           H  
ATOM   4933 1HE  MET A 311      17.358  41.536 -43.319  1.00  1.21           H  
ATOM   4934 2HE  MET A 311      18.436  40.379 -42.518  1.00  1.21           H  
ATOM   4935 3HE  MET A 311      16.719  39.972 -42.778  1.00  1.21           H  
ATOM   4936  N   LYS A 312      17.287  36.023 -39.580  1.00  1.48           N  
ATOM   4937  CA  LYS A 312      18.398  35.083 -39.514  1.00  1.48           C  
ATOM   4938  C   LYS A 312      19.046  34.857 -40.892  1.00  1.48           C  
ATOM   4939  O   LYS A 312      18.325  34.802 -41.887  1.00  1.48           O  
ATOM   4940  CB  LYS A 312      17.848  33.756 -38.962  1.00  1.48           C  
ATOM   4941  CG  LYS A 312      18.857  32.667 -38.731  1.00  1.48           C  
ATOM   4942  CD  LYS A 312      18.188  31.397 -38.236  1.00  1.48           C  
ATOM   4943  CE  LYS A 312      19.210  30.299 -38.040  1.00  1.48           C  
ATOM   4944  NZ  LYS A 312      19.824  29.892 -39.344  1.00  1.48           N  
ATOM   4945  H   LYS A 312      16.511  35.829 -40.198  1.00  1.48           H  
ATOM   4946  HA  LYS A 312      19.110  35.469 -38.796  1.00  1.48           H  
ATOM   4947 1HB  LYS A 312      17.351  33.945 -38.010  1.00  1.48           H  
ATOM   4948 2HB  LYS A 312      17.098  33.366 -39.650  1.00  1.48           H  
ATOM   4949 1HG  LYS A 312      19.389  32.451 -39.638  1.00  1.48           H  
ATOM   4950 2HG  LYS A 312      19.573  32.998 -37.983  1.00  1.48           H  
ATOM   4951 1HD  LYS A 312      17.677  31.588 -37.291  1.00  1.48           H  
ATOM   4952 2HD  LYS A 312      17.446  31.062 -38.967  1.00  1.48           H  
ATOM   4953 1HE  LYS A 312      19.993  30.650 -37.374  1.00  1.48           H  
ATOM   4954 2HE  LYS A 312      18.724  29.431 -37.593  1.00  1.48           H  
ATOM   4955 1HZ  LYS A 312      20.497  29.160 -39.196  1.00  1.48           H  
ATOM   4956 2HZ  LYS A 312      19.088  29.560 -39.974  1.00  1.48           H  
ATOM   4957 3HZ  LYS A 312      20.286  30.693 -39.783  1.00  1.48           H  
ATOM   4958  N   PRO A 313      20.393  34.759 -40.988  1.00  1.81           N  
ATOM   4959  CA  PRO A 313      21.139  34.392 -42.185  1.00  1.81           C  
ATOM   4960  C   PRO A 313      20.642  33.030 -42.683  1.00  1.81           C  
ATOM   4961  O   PRO A 313      20.267  32.197 -41.860  1.00  1.81           O  
ATOM   4962  CB  PRO A 313      22.591  34.350 -41.675  1.00  1.81           C  
ATOM   4963  CG  PRO A 313      22.608  35.293 -40.501  1.00  1.81           C  
ATOM   4964  CD  PRO A 313      21.257  35.157 -39.854  1.00  1.81           C  
ATOM   4965  HA  PRO A 313      20.991  35.185 -42.928  1.00  1.81           H  
ATOM   4966 1HB  PRO A 313      22.868  33.318 -41.410  1.00  1.81           H  
ATOM   4967 2HB  PRO A 313      23.286  34.674 -42.460  1.00  1.81           H  
ATOM   4968 1HG  PRO A 313      23.427  35.030 -39.812  1.00  1.81           H  
ATOM   4969 2HG  PRO A 313      22.807  36.321 -40.842  1.00  1.81           H  
ATOM   4970 1HD  PRO A 313      21.275  34.402 -39.057  1.00  1.81           H  
ATOM   4971 2HD  PRO A 313      20.987  36.158 -39.486  1.00  1.81           H  
ATOM   4972  N   PRO A 314      20.753  32.744 -43.986  1.00  2.17           N  
ATOM   4973  CA  PRO A 314      20.229  31.588 -44.679  1.00  2.17           C  
ATOM   4974  C   PRO A 314      20.957  30.327 -44.331  1.00  2.17           C  
ATOM   4975  O   PRO A 314      22.104  30.350 -43.885  1.00  2.17           O  
ATOM   4976  CB  PRO A 314      20.485  31.926 -46.135  1.00  2.17           C  
ATOM   4977  CG  PRO A 314      21.706  32.793 -46.097  1.00  2.17           C  
ATOM   4978  CD  PRO A 314      21.584  33.591 -44.826  1.00  2.17           C  
ATOM   4979  HA  PRO A 314      19.161  31.486 -44.490  1.00  2.17           H  
ATOM   4980 1HB  PRO A 314      20.644  30.996 -46.713  1.00  2.17           H  
ATOM   4981 2HB  PRO A 314      19.605  32.417 -46.561  1.00  2.17           H  
ATOM   4982 1HG  PRO A 314      22.606  32.159 -46.112  1.00  2.17           H  
ATOM   4983 2HG  PRO A 314      21.755  33.411 -46.989  1.00  2.17           H  
ATOM   4984 1HD  PRO A 314      22.565  33.694 -44.387  1.00  2.17           H  
ATOM   4985 2HD  PRO A 314      21.119  34.544 -45.033  1.00  2.17           H  
ATOM   4986  N   ASP A 315      20.302  29.211 -44.578  1.00  2.56           N  
ATOM   4987  CA  ASP A 315      20.947  27.936 -44.393  1.00  2.56           C  
ATOM   4988  C   ASP A 315      22.051  27.779 -45.430  1.00  2.56           C  
ATOM   4989  O   ASP A 315      21.803  27.796 -46.639  1.00  2.56           O  
ATOM   4990  CB  ASP A 315      19.938  26.796 -44.448  1.00  2.56           C  
ATOM   4991  CG  ASP A 315      20.579  25.451 -44.121  1.00  2.56           C  
ATOM   4992  OD1 ASP A 315      21.669  25.189 -44.604  1.00  2.56           O  
ATOM   4993  OD2 ASP A 315      20.007  24.699 -43.347  1.00  2.56           O  
ATOM   4994  H   ASP A 315      19.350  29.249 -44.918  1.00  2.56           H  
ATOM   4995  HA  ASP A 315      21.409  27.924 -43.405  1.00  2.56           H  
ATOM   4996 1HB  ASP A 315      19.135  26.987 -43.733  1.00  2.56           H  
ATOM   4997 2HB  ASP A 315      19.483  26.757 -45.432  1.00  2.56           H  
ATOM   4998  N   VAL A 316      23.271  27.652 -44.927  1.00  2.95           N  
ATOM   4999  CA  VAL A 316      24.516  27.584 -45.678  1.00  2.95           C  
ATOM   5000  C   VAL A 316      24.626  26.422 -46.663  1.00  2.95           C  
ATOM   5001  O   VAL A 316      25.506  26.418 -47.523  1.00  2.95           O  
ATOM   5002  CB  VAL A 316      25.666  27.494 -44.671  1.00  2.95           C  
ATOM   5003  CG1 VAL A 316      25.678  28.751 -43.813  1.00  2.95           C  
ATOM   5004  CG2 VAL A 316      25.459  26.245 -43.794  1.00  2.95           C  
ATOM   5005  H   VAL A 316      23.337  27.628 -43.919  1.00  2.95           H  
ATOM   5006  HA  VAL A 316      24.611  28.517 -46.238  1.00  2.95           H  
ATOM   5007  HB  VAL A 316      26.618  27.430 -45.197  1.00  2.95           H  
ATOM   5008 1HG1 VAL A 316      26.492  28.695 -43.091  1.00  2.95           H  
ATOM   5009 2HG1 VAL A 316      25.817  29.623 -44.452  1.00  2.95           H  
ATOM   5010 3HG1 VAL A 316      24.725  28.837 -43.284  1.00  2.95           H  
ATOM   5011 1HG2 VAL A 316      26.265  26.173 -43.066  1.00  2.95           H  
ATOM   5012 2HG2 VAL A 316      24.501  26.322 -43.273  1.00  2.95           H  
ATOM   5013 3HG2 VAL A 316      25.460  25.352 -44.414  1.00  2.95           H  
ATOM   5014  N   ALA A 317      23.752  25.428 -46.535  1.00  3.28           N  
ATOM   5015  CA  ALA A 317      23.766  24.290 -47.440  1.00  3.28           C  
ATOM   5016  C   ALA A 317      23.046  24.599 -48.752  1.00  3.28           C  
ATOM   5017  O   ALA A 317      23.042  23.769 -49.664  1.00  3.28           O  
ATOM   5018  CB  ALA A 317      23.131  23.089 -46.773  1.00  3.28           C  
ATOM   5019  H   ALA A 317      23.033  25.473 -45.801  1.00  3.28           H  
ATOM   5020  HA  ALA A 317      24.804  24.058 -47.677  1.00  3.28           H  
ATOM   5021 1HB  ALA A 317      23.166  22.234 -47.444  1.00  3.28           H  
ATOM   5022 2HB  ALA A 317      23.679  22.868 -45.866  1.00  3.28           H  
ATOM   5023 3HB  ALA A 317      22.101  23.316 -46.528  1.00  3.28           H  
ATOM   5024  N   PHE A 318      22.434  25.784 -48.858  1.00  3.48           N  
ATOM   5025  CA  PHE A 318      21.685  26.130 -50.055  1.00  3.48           C  
ATOM   5026  C   PHE A 318      22.266  27.364 -50.754  1.00  3.48           C  
ATOM   5027  O   PHE A 318      22.815  28.272 -50.126  1.00  3.48           O  
ATOM   5028  CB  PHE A 318      20.227  26.327 -49.672  1.00  3.48           C  
ATOM   5029  CG  PHE A 318      19.652  25.053 -49.079  1.00  3.48           C  
ATOM   5030  CD1 PHE A 318      19.786  24.814 -47.729  1.00  3.48           C  
ATOM   5031  CD2 PHE A 318      19.019  24.092 -49.854  1.00  3.48           C  
ATOM   5032  CE1 PHE A 318      19.301  23.662 -47.146  1.00  3.48           C  
ATOM   5033  CE2 PHE A 318      18.529  22.922 -49.272  1.00  3.48           C  
ATOM   5034  CZ  PHE A 318      18.673  22.712 -47.912  1.00  3.48           C  
ATOM   5035  H   PHE A 318      22.453  26.448 -48.080  1.00  3.48           H  
ATOM   5036  HA  PHE A 318      21.741  25.293 -50.751  1.00  3.48           H  
ATOM   5037 1HB  PHE A 318      20.144  27.127 -48.930  1.00  3.48           H  
ATOM   5038 2HB  PHE A 318      19.642  26.608 -50.545  1.00  3.48           H  
ATOM   5039  HD1 PHE A 318      20.297  25.556 -47.121  1.00  3.48           H  
ATOM   5040  HD2 PHE A 318      18.911  24.258 -50.926  1.00  3.48           H  
ATOM   5041  HE1 PHE A 318      19.428  23.514 -46.077  1.00  3.48           H  
ATOM   5042  HE2 PHE A 318      18.035  22.167 -49.887  1.00  3.48           H  
ATOM   5043  HZ  PHE A 318      18.293  21.799 -47.451  1.00  3.48           H  
ATOM   5044  N   GLY A 319      22.123  27.410 -52.076  1.00  3.48           N  
ATOM   5045  CA  GLY A 319      22.697  28.481 -52.899  1.00  3.48           C  
ATOM   5046  C   GLY A 319      22.023  29.852 -52.813  1.00  3.48           C  
ATOM   5047  O   GLY A 319      21.462  30.335 -53.797  1.00  3.48           O  
ATOM   5048  H   GLY A 319      21.637  26.655 -52.536  1.00  3.48           H  
ATOM   5049 1HA  GLY A 319      23.747  28.594 -52.628  1.00  3.48           H  
ATOM   5050 2HA  GLY A 319      22.693  28.156 -53.939  1.00  3.48           H  
ATOM   5051  N   TYR A 320      22.106  30.485 -51.646  1.00  3.26           N  
ATOM   5052  CA  TYR A 320      21.542  31.825 -51.469  1.00  3.26           C  
ATOM   5053  C   TYR A 320      22.484  32.809 -50.736  1.00  3.26           C  
ATOM   5054  O   TYR A 320      22.953  32.576 -49.618  1.00  3.26           O  
ATOM   5055  CB  TYR A 320      20.190  31.775 -50.778  1.00  3.26           C  
ATOM   5056  CG  TYR A 320      19.712  33.146 -50.600  1.00  3.26           C  
ATOM   5057  CD1 TYR A 320      19.185  33.870 -51.665  1.00  3.26           C  
ATOM   5058  CD2 TYR A 320      19.878  33.715 -49.401  1.00  3.26           C  
ATOM   5059  CE1 TYR A 320      18.845  35.189 -51.469  1.00  3.26           C  
ATOM   5060  CE2 TYR A 320      19.556  34.990 -49.208  1.00  3.26           C  
ATOM   5061  CZ  TYR A 320      19.051  35.738 -50.221  1.00  3.26           C  
ATOM   5062  OH  TYR A 320      18.804  37.034 -49.991  1.00  3.26           O  
ATOM   5063  H   TYR A 320      22.562  29.989 -50.880  1.00  3.26           H  
ATOM   5064  HA  TYR A 320      21.376  32.246 -52.461  1.00  3.26           H  
ATOM   5065 1HB  TYR A 320      19.470  31.221 -51.383  1.00  3.26           H  
ATOM   5066 2HB  TYR A 320      20.276  31.294 -49.802  1.00  3.26           H  
ATOM   5067  HD1 TYR A 320      19.068  33.406 -52.643  1.00  3.26           H  
ATOM   5068  HD2 TYR A 320      20.298  33.141 -48.613  1.00  3.26           H  
ATOM   5069  HE1 TYR A 320      18.452  35.788 -52.287  1.00  3.26           H  
ATOM   5070  HE2 TYR A 320      19.723  35.436 -48.238  1.00  3.26           H  
ATOM   5071  HH  TYR A 320      19.498  37.354 -49.346  1.00  3.26           H  
ATOM   5072  N   ASP A 321      22.723  33.954 -51.373  1.00  2.87           N  
ATOM   5073  CA  ASP A 321      23.703  34.946 -50.917  1.00  2.87           C  
ATOM   5074  C   ASP A 321      23.310  35.957 -49.826  1.00  2.87           C  
ATOM   5075  O   ASP A 321      23.299  37.164 -50.065  1.00  2.87           O  
ATOM   5076  CB  ASP A 321      24.189  35.733 -52.125  1.00  2.87           C  
ATOM   5077  CG  ASP A 321      25.021  34.889 -53.079  1.00  2.87           C  
ATOM   5078  OD1 ASP A 321      25.815  34.105 -52.619  1.00  2.87           O  
ATOM   5079  OD2 ASP A 321      24.834  35.020 -54.260  1.00  2.87           O  
ATOM   5080  H   ASP A 321      22.252  34.118 -52.251  1.00  2.87           H  
ATOM   5081  HA  ASP A 321      24.554  34.386 -50.529  1.00  2.87           H  
ATOM   5082 1HB  ASP A 321      23.330  36.136 -52.663  1.00  2.87           H  
ATOM   5083 2HB  ASP A 321      24.788  36.579 -51.787  1.00  2.87           H  
ATOM   5084  N   LEU A 322      23.098  35.447 -48.620  1.00  2.40           N  
ATOM   5085  CA  LEU A 322      22.824  36.241 -47.400  1.00  2.40           C  
ATOM   5086  C   LEU A 322      21.691  37.282 -47.427  1.00  2.40           C  
ATOM   5087  O   LEU A 322      21.021  37.512 -48.440  1.00  2.40           O  
ATOM   5088  CB  LEU A 322      24.101  37.011 -47.012  1.00  2.40           C  
ATOM   5089  CG  LEU A 322      25.311  36.176 -46.650  1.00  2.40           C  
ATOM   5090  CD1 LEU A 322      26.486  37.107 -46.413  1.00  2.40           C  
ATOM   5091  CD2 LEU A 322      24.995  35.348 -45.427  1.00  2.40           C  
ATOM   5092  H   LEU A 322      23.130  34.425 -48.576  1.00  2.40           H  
ATOM   5093  HA  LEU A 322      22.599  35.543 -46.608  1.00  2.40           H  
ATOM   5094 1HB  LEU A 322      24.383  37.667 -47.832  1.00  2.40           H  
ATOM   5095 2HB  LEU A 322      23.894  37.640 -46.151  1.00  2.40           H  
ATOM   5096  HG  LEU A 322      25.566  35.512 -47.478  1.00  2.40           H  
ATOM   5097 1HD1 LEU A 322      27.369  36.522 -46.158  1.00  2.40           H  
ATOM   5098 2HD1 LEU A 322      26.681  37.683 -47.318  1.00  2.40           H  
ATOM   5099 3HD1 LEU A 322      26.249  37.786 -45.594  1.00  2.40           H  
ATOM   5100 1HD2 LEU A 322      25.863  34.744 -45.159  1.00  2.40           H  
ATOM   5101 2HD2 LEU A 322      24.735  36.003 -44.594  1.00  2.40           H  
ATOM   5102 3HD2 LEU A 322      24.163  34.700 -45.657  1.00  2.40           H  
ATOM   5103  N   HIS A 323      21.507  37.931 -46.270  1.00  1.96           N  
ATOM   5104  CA  HIS A 323      20.529  38.998 -46.135  1.00  1.96           C  
ATOM   5105  C   HIS A 323      21.280  40.135 -45.466  1.00  1.96           C  
ATOM   5106  O   HIS A 323      21.919  39.927 -44.433  1.00  1.96           O  
ATOM   5107  CB  HIS A 323      19.351  38.615 -45.251  1.00  1.96           C  
ATOM   5108  CG  HIS A 323      18.717  37.367 -45.640  1.00  1.96           C  
ATOM   5109  ND1 HIS A 323      19.083  36.171 -45.096  1.00  1.96           N  
ATOM   5110  CD2 HIS A 323      17.811  37.092 -46.566  1.00  1.96           C  
ATOM   5111  CE1 HIS A 323      18.373  35.206 -45.636  1.00  1.96           C  
ATOM   5112  NE2 HIS A 323      17.598  35.730 -46.543  1.00  1.96           N  
ATOM   5113  H   HIS A 323      22.072  37.690 -45.470  1.00  1.96           H  
ATOM   5114  HA  HIS A 323      20.166  39.312 -47.104  1.00  1.96           H  
ATOM   5115 1HB  HIS A 323      19.683  38.526 -44.216  1.00  1.96           H  
ATOM   5116 2HB  HIS A 323      18.598  39.407 -45.288  1.00  1.96           H  
ATOM   5117  HD2 HIS A 323      17.340  37.818 -47.225  1.00  1.96           H  
ATOM   5118  HE1 HIS A 323      18.440  34.153 -45.386  1.00  1.96           H  
ATOM   5119  HE2 HIS A 323      16.963  35.215 -47.145  1.00  1.96           H  
ATOM   5120  N   VAL A 324      21.248  41.314 -46.072  1.00  1.58           N  
ATOM   5121  CA  VAL A 324      22.053  42.424 -45.574  1.00  1.58           C  
ATOM   5122  C   VAL A 324      21.333  43.751 -45.291  1.00  1.58           C  
ATOM   5123  O   VAL A 324      21.968  44.672 -44.779  1.00  1.58           O  
ATOM   5124  CB  VAL A 324      23.199  42.672 -46.570  1.00  1.58           C  
ATOM   5125  CG1 VAL A 324      24.120  41.423 -46.658  1.00  1.58           C  
ATOM   5126  CG2 VAL A 324      22.622  42.984 -47.940  1.00  1.58           C  
ATOM   5127  H   VAL A 324      20.690  41.419 -46.915  1.00  1.58           H  
ATOM   5128  HA  VAL A 324      22.504  42.102 -44.636  1.00  1.58           H  
ATOM   5129  HB  VAL A 324      23.796  43.511 -46.219  1.00  1.58           H  
ATOM   5130 1HG1 VAL A 324      24.934  41.621 -47.353  1.00  1.58           H  
ATOM   5131 2HG1 VAL A 324      24.531  41.205 -45.670  1.00  1.58           H  
ATOM   5132 3HG1 VAL A 324      23.557  40.561 -47.012  1.00  1.58           H  
ATOM   5133 1HG2 VAL A 324      23.430  43.173 -48.642  1.00  1.58           H  
ATOM   5134 2HG2 VAL A 324      22.039  42.139 -48.284  1.00  1.58           H  
ATOM   5135 3HG2 VAL A 324      21.985  43.864 -47.875  1.00  1.58           H  
ATOM   5136  N   LEU A 325      20.032  43.833 -45.607  1.00  1.30           N  
ATOM   5137  CA  LEU A 325      19.245  45.079 -45.503  1.00  1.30           C  
ATOM   5138  C   LEU A 325      19.826  46.156 -46.456  1.00  1.30           C  
ATOM   5139  O   LEU A 325      20.947  45.999 -46.933  1.00  1.30           O  
ATOM   5140  CB  LEU A 325      19.240  45.558 -44.030  1.00  1.30           C  
ATOM   5141  CG  LEU A 325      18.549  44.617 -43.073  1.00  1.30           C  
ATOM   5142  CD1 LEU A 325      18.779  45.030 -41.651  1.00  1.30           C  
ATOM   5143  CD2 LEU A 325      17.101  44.661 -43.372  1.00  1.30           C  
ATOM   5144  H   LEU A 325      19.591  43.000 -45.962  1.00  1.30           H  
ATOM   5145  HA  LEU A 325      18.227  44.841 -45.788  1.00  1.30           H  
ATOM   5146 1HB  LEU A 325      20.237  45.740 -43.667  1.00  1.30           H  
ATOM   5147 2HB  LEU A 325      18.712  46.495 -43.974  1.00  1.30           H  
ATOM   5148  HG  LEU A 325      18.929  43.605 -43.207  1.00  1.30           H  
ATOM   5149 1HD1 LEU A 325      18.257  44.342 -40.993  1.00  1.30           H  
ATOM   5150 2HD1 LEU A 325      19.847  45.006 -41.430  1.00  1.30           H  
ATOM   5151 3HD1 LEU A 325      18.408  46.018 -41.489  1.00  1.30           H  
ATOM   5152 1HD2 LEU A 325      16.582  43.983 -42.704  1.00  1.30           H  
ATOM   5153 2HD2 LEU A 325      16.733  45.671 -43.231  1.00  1.30           H  
ATOM   5154 3HD2 LEU A 325      16.937  44.366 -44.388  1.00  1.30           H  
ATOM   5155  N   PRO A 326      19.073  47.198 -46.866  1.00  1.11           N  
ATOM   5156  CA  PRO A 326      19.586  48.254 -47.728  1.00  1.11           C  
ATOM   5157  C   PRO A 326      20.806  48.876 -47.050  1.00  1.11           C  
ATOM   5158  O   PRO A 326      20.801  49.076 -45.833  1.00  1.11           O  
ATOM   5159  CB  PRO A 326      18.403  49.217 -47.844  1.00  1.11           C  
ATOM   5160  CG  PRO A 326      17.174  48.363 -47.561  1.00  1.11           C  
ATOM   5161  CD  PRO A 326      17.640  47.330 -46.522  1.00  1.11           C  
ATOM   5162  HA  PRO A 326      19.854  47.823 -48.711  1.00  1.11           H  
ATOM   5163 1HB  PRO A 326      18.534  50.064 -47.171  1.00  1.11           H  
ATOM   5164 2HB  PRO A 326      18.384  49.635 -48.855  1.00  1.11           H  
ATOM   5165 1HG  PRO A 326      16.354  48.999 -47.185  1.00  1.11           H  
ATOM   5166 2HG  PRO A 326      16.810  47.919 -48.493  1.00  1.11           H  
ATOM   5167 1HD  PRO A 326      17.504  47.708 -45.509  1.00  1.11           H  
ATOM   5168 2HD  PRO A 326      17.091  46.405 -46.695  1.00  1.11           H  
ATOM   5169  N   ASP A 327      21.820  49.241 -47.825  1.00  0.98           N  
ATOM   5170  CA  ASP A 327      23.081  49.773 -47.285  1.00  0.98           C  
ATOM   5171  C   ASP A 327      22.976  50.831 -46.172  1.00  0.98           C  
ATOM   5172  O   ASP A 327      23.598  50.701 -45.118  1.00  0.98           O  
ATOM   5173  CB  ASP A 327      23.900  50.349 -48.451  1.00  0.98           C  
ATOM   5174  CG  ASP A 327      23.125  51.408 -49.300  1.00  0.98           C  
ATOM   5175  OD1 ASP A 327      21.952  51.640 -49.023  1.00  0.98           O  
ATOM   5176  OD2 ASP A 327      23.706  51.954 -50.203  1.00  0.98           O  
ATOM   5177  H   ASP A 327      21.748  49.087 -48.821  1.00  0.98           H  
ATOM   5178  HA  ASP A 327      23.632  48.927 -46.873  1.00  0.98           H  
ATOM   5179 1HB  ASP A 327      24.801  50.821 -48.056  1.00  0.98           H  
ATOM   5180 2HB  ASP A 327      24.220  49.539 -49.108  1.00  0.98           H  
ATOM   5181  N   GLY A 328      22.184  51.863 -46.404  1.00  0.89           N  
ATOM   5182  CA  GLY A 328      22.043  52.966 -45.454  1.00  0.89           C  
ATOM   5183  C   GLY A 328      20.893  52.791 -44.465  1.00  0.89           C  
ATOM   5184  O   GLY A 328      20.641  53.669 -43.638  1.00  0.89           O  
ATOM   5185  H   GLY A 328      21.717  51.883 -47.309  1.00  0.89           H  
ATOM   5186 1HA  GLY A 328      22.976  53.084 -44.903  1.00  0.89           H  
ATOM   5187 2HA  GLY A 328      21.897  53.888 -46.014  1.00  0.89           H  
ATOM   5188  N   PHE A 329      20.205  51.660 -44.516  1.00  0.85           N  
ATOM   5189  CA  PHE A 329      19.038  51.440 -43.677  1.00  0.85           C  
ATOM   5190  C   PHE A 329      19.345  51.599 -42.215  1.00  0.85           C  
ATOM   5191  O   PHE A 329      18.642  52.318 -41.509  1.00  0.85           O  
ATOM   5192  CB  PHE A 329      18.442  50.085 -43.961  1.00  0.85           C  
ATOM   5193  CG  PHE A 329      17.271  49.674 -43.154  1.00  0.85           C  
ATOM   5194  CD1 PHE A 329      16.039  50.276 -43.325  1.00  0.85           C  
ATOM   5195  CD2 PHE A 329      17.373  48.617 -42.295  1.00  0.85           C  
ATOM   5196  CE1 PHE A 329      14.949  49.820 -42.625  1.00  0.85           C  
ATOM   5197  CE2 PHE A 329      16.280  48.150 -41.621  1.00  0.85           C  
ATOM   5198  CZ  PHE A 329      15.067  48.749 -41.791  1.00  0.85           C  
ATOM   5199  H   PHE A 329      20.490  50.917 -45.157  1.00  0.85           H  
ATOM   5200  HA  PHE A 329      18.290  52.184 -43.944  1.00  0.85           H  
ATOM   5201 1HB  PHE A 329      18.143  50.058 -44.985  1.00  0.85           H  
ATOM   5202 2HB  PHE A 329      19.213  49.322 -43.836  1.00  0.85           H  
ATOM   5203  HD1 PHE A 329      15.935  51.111 -44.017  1.00  0.85           H  
ATOM   5204  HD2 PHE A 329      18.341  48.141 -42.175  1.00  0.85           H  
ATOM   5205  HE1 PHE A 329      13.991  50.294 -42.749  1.00  0.85           H  
ATOM   5206  HE2 PHE A 329      16.377  47.306 -40.967  1.00  0.85           H  
ATOM   5207  HZ  PHE A 329      14.191  48.379 -41.269  1.00  0.85           H  
ATOM   5208  N   MET A 330      20.434  50.995 -41.769  1.00  0.83           N  
ATOM   5209  CA  MET A 330      20.770  50.998 -40.360  1.00  0.83           C  
ATOM   5210  C   MET A 330      21.007  52.413 -39.815  1.00  0.83           C  
ATOM   5211  O   MET A 330      20.957  52.620 -38.603  1.00  0.83           O  
ATOM   5212  CB  MET A 330      21.979  50.119 -40.122  1.00  0.83           C  
ATOM   5213  CG  MET A 330      21.709  48.652 -40.438  1.00  0.83           C  
ATOM   5214  SD  MET A 330      20.312  48.001 -39.543  1.00  0.83           S  
ATOM   5215  CE  MET A 330      20.899  48.077 -37.861  1.00  0.83           C  
ATOM   5216  H   MET A 330      21.010  50.476 -42.417  1.00  0.83           H  
ATOM   5217  HA  MET A 330      19.934  50.568 -39.817  1.00  0.83           H  
ATOM   5218 1HB  MET A 330      22.807  50.459 -40.747  1.00  0.83           H  
ATOM   5219 2HB  MET A 330      22.293  50.199 -39.081  1.00  0.83           H  
ATOM   5220 1HG  MET A 330      21.518  48.538 -41.509  1.00  0.83           H  
ATOM   5221 2HG  MET A 330      22.588  48.059 -40.183  1.00  0.83           H  
ATOM   5222 1HE  MET A 330      20.137  47.710 -37.185  1.00  0.83           H  
ATOM   5223 2HE  MET A 330      21.795  47.464 -37.761  1.00  0.83           H  
ATOM   5224 3HE  MET A 330      21.134  49.112 -37.607  1.00  0.83           H  
ATOM   5225  N   GLU A 331      21.301  53.384 -40.695  1.00  0.83           N  
ATOM   5226  CA  GLU A 331      21.485  54.754 -40.247  1.00  0.83           C  
ATOM   5227  C   GLU A 331      20.125  55.467 -40.292  1.00  0.83           C  
ATOM   5228  O   GLU A 331      19.775  56.235 -39.393  1.00  0.83           O  
ATOM   5229  CB  GLU A 331      22.511  55.474 -41.130  1.00  0.83           C  
ATOM   5230  CG  GLU A 331      23.921  54.883 -41.054  1.00  0.83           C  
ATOM   5231  CD  GLU A 331      24.934  55.607 -41.920  1.00  0.83           C  
ATOM   5232  OE1 GLU A 331      24.564  56.530 -42.608  1.00  0.83           O  
ATOM   5233  OE2 GLU A 331      26.083  55.229 -41.889  1.00  0.83           O  
ATOM   5234  H   GLU A 331      21.316  53.191 -41.694  1.00  0.83           H  
ATOM   5235  HA  GLU A 331      21.842  54.750 -39.218  1.00  0.83           H  
ATOM   5236 1HB  GLU A 331      22.184  55.427 -42.172  1.00  0.83           H  
ATOM   5237 2HB  GLU A 331      22.564  56.523 -40.849  1.00  0.83           H  
ATOM   5238 1HG  GLU A 331      24.257  54.913 -40.018  1.00  0.83           H  
ATOM   5239 2HG  GLU A 331      23.873  53.837 -41.360  1.00  0.83           H  
ATOM   5240  N   LYS A 332      19.328  55.146 -41.320  1.00  0.84           N  
ATOM   5241  CA  LYS A 332      18.013  55.750 -41.559  1.00  0.84           C  
ATOM   5242  C   LYS A 332      17.008  55.427 -40.451  1.00  0.84           C  
ATOM   5243  O   LYS A 332      16.074  56.194 -40.205  1.00  0.84           O  
ATOM   5244  CB  LYS A 332      17.484  55.299 -42.918  1.00  0.84           C  
ATOM   5245  CG  LYS A 332      18.262  55.883 -44.107  1.00  0.84           C  
ATOM   5246  CD  LYS A 332      17.779  55.327 -45.446  1.00  0.84           C  
ATOM   5247  CE  LYS A 332      18.601  55.883 -46.604  1.00  0.84           C  
ATOM   5248  NZ  LYS A 332      18.176  55.312 -47.919  1.00  0.84           N  
ATOM   5249  H   LYS A 332      19.677  54.478 -42.008  1.00  0.84           H  
ATOM   5250  HA  LYS A 332      18.138  56.831 -41.585  1.00  0.84           H  
ATOM   5251 1HB  LYS A 332      17.515  54.215 -42.979  1.00  0.84           H  
ATOM   5252 2HB  LYS A 332      16.454  55.602 -43.013  1.00  0.84           H  
ATOM   5253 1HG  LYS A 332      18.125  56.964 -44.113  1.00  0.84           H  
ATOM   5254 2HG  LYS A 332      19.317  55.681 -43.987  1.00  0.84           H  
ATOM   5255 1HD  LYS A 332      17.860  54.240 -45.439  1.00  0.84           H  
ATOM   5256 2HD  LYS A 332      16.746  55.599 -45.605  1.00  0.84           H  
ATOM   5257 1HE  LYS A 332      18.485  56.965 -46.634  1.00  0.84           H  
ATOM   5258 2HE  LYS A 332      19.654  55.645 -46.438  1.00  0.84           H  
ATOM   5259 1HZ  LYS A 332      18.743  55.703 -48.659  1.00  0.84           H  
ATOM   5260 2HZ  LYS A 332      18.296  54.307 -47.903  1.00  0.84           H  
ATOM   5261 3HZ  LYS A 332      17.206  55.534 -48.088  1.00  0.84           H  
ATOM   5262  N   ILE A 333      17.225  54.307 -39.762  1.00  0.86           N  
ATOM   5263  CA  ILE A 333      16.359  53.875 -38.672  1.00  0.86           C  
ATOM   5264  C   ILE A 333      16.962  54.234 -37.312  1.00  0.86           C  
ATOM   5265  O   ILE A 333      16.507  53.746 -36.271  1.00  0.86           O  
ATOM   5266  CB  ILE A 333      16.126  52.352 -38.717  1.00  0.86           C  
ATOM   5267  CG1 ILE A 333      17.435  51.605 -38.466  1.00  0.86           C  
ATOM   5268  CG2 ILE A 333      15.563  51.985 -40.043  1.00  0.86           C  
ATOM   5269  CD1 ILE A 333      17.288  50.090 -38.299  1.00  0.86           C  
ATOM   5270  H   ILE A 333      17.995  53.707 -40.062  1.00  0.86           H  
ATOM   5271  HA  ILE A 333      15.401  54.381 -38.770  1.00  0.86           H  
ATOM   5272  HB  ILE A 333      15.428  52.062 -37.939  1.00  0.86           H  
ATOM   5273 1HG1 ILE A 333      18.094  51.805 -39.268  1.00  0.86           H  
ATOM   5274 2HG1 ILE A 333      17.884  52.001 -37.555  1.00  0.86           H  
ATOM   5275 1HG2 ILE A 333      15.406  50.939 -40.070  1.00  0.86           H  
ATOM   5276 2HG2 ILE A 333      14.621  52.497 -40.190  1.00  0.86           H  
ATOM   5277 3HG2 ILE A 333      16.255  52.264 -40.832  1.00  0.86           H  
ATOM   5278 1HD1 ILE A 333      18.261  49.657 -38.111  1.00  0.86           H  
ATOM   5279 2HD1 ILE A 333      16.636  49.871 -37.465  1.00  0.86           H  
ATOM   5280 3HD1 ILE A 333      16.881  49.670 -39.203  1.00  0.86           H  
ATOM   5281  N   GLY A 334      18.003  55.067 -37.281  1.00  0.86           N  
ATOM   5282  CA  GLY A 334      18.579  55.397 -35.988  1.00  0.86           C  
ATOM   5283  C   GLY A 334      17.506  55.975 -35.071  1.00  0.86           C  
ATOM   5284  O   GLY A 334      16.708  56.819 -35.483  1.00  0.86           O  
ATOM   5285  H   GLY A 334      18.405  55.467 -38.129  1.00  0.86           H  
ATOM   5286 1HA  GLY A 334      19.013  54.502 -35.541  1.00  0.86           H  
ATOM   5287 2HA  GLY A 334      19.382  56.119 -36.125  1.00  0.86           H  
ATOM   5288  N   THR A 335      17.482  55.480 -33.825  1.00  0.85           N  
ATOM   5289  CA  THR A 335      16.531  55.836 -32.749  1.00  0.85           C  
ATOM   5290  C   THR A 335      15.101  55.288 -32.973  1.00  0.85           C  
ATOM   5291  O   THR A 335      14.258  55.373 -32.066  1.00  0.85           O  
ATOM   5292  CB  THR A 335      16.459  57.363 -32.455  1.00  0.85           C  
ATOM   5293  OG1 THR A 335      15.654  58.032 -33.436  1.00  0.85           O  
ATOM   5294  CG2 THR A 335      17.866  57.997 -32.410  1.00  0.85           C  
ATOM   5295  H   THR A 335      18.180  54.785 -33.602  1.00  0.85           H  
ATOM   5296  HA  THR A 335      16.898  55.376 -31.832  1.00  0.85           H  
ATOM   5297  HB  THR A 335      15.996  57.504 -31.478  1.00  0.85           H  
ATOM   5298  HG1 THR A 335      15.892  57.708 -34.316  1.00  0.85           H  
ATOM   5299 1HG2 THR A 335      17.771  59.056 -32.173  1.00  0.85           H  
ATOM   5300 2HG2 THR A 335      18.459  57.505 -31.640  1.00  0.85           H  
ATOM   5301 3HG2 THR A 335      18.366  57.898 -33.362  1.00  0.85           H  
ATOM   5302  N   ARG A 336      14.830  54.736 -34.163  1.00  0.84           N  
ATOM   5303  CA  ARG A 336      13.514  54.227 -34.528  1.00  0.84           C  
ATOM   5304  C   ARG A 336      13.471  52.708 -34.622  1.00  0.84           C  
ATOM   5305  O   ARG A 336      12.460  52.104 -34.260  1.00  0.84           O  
ATOM   5306  CB  ARG A 336      13.083  54.775 -35.881  1.00  0.84           C  
ATOM   5307  CG  ARG A 336      12.781  56.246 -35.948  1.00  0.84           C  
ATOM   5308  CD  ARG A 336      12.380  56.639 -37.332  1.00  0.84           C  
ATOM   5309  NE  ARG A 336      12.106  58.062 -37.441  1.00  0.84           N  
ATOM   5310  CZ  ARG A 336      10.907  58.629 -37.189  1.00  0.84           C  
ATOM   5311  NH1 ARG A 336       9.887  57.878 -36.826  1.00  0.84           N  
ATOM   5312  NH2 ARG A 336      10.755  59.937 -37.310  1.00  0.84           N  
ATOM   5313  H   ARG A 336      15.571  54.663 -34.856  1.00  0.84           H  
ATOM   5314  HA  ARG A 336      12.798  54.550 -33.777  1.00  0.84           H  
ATOM   5315 1HB  ARG A 336      13.870  54.577 -36.608  1.00  0.84           H  
ATOM   5316 2HB  ARG A 336      12.192  54.242 -36.216  1.00  0.84           H  
ATOM   5317 1HG  ARG A 336      11.968  56.485 -35.263  1.00  0.84           H  
ATOM   5318 2HG  ARG A 336      13.678  56.810 -35.669  1.00  0.84           H  
ATOM   5319 1HD  ARG A 336      13.192  56.395 -38.023  1.00  0.84           H  
ATOM   5320 2HD  ARG A 336      11.480  56.094 -37.621  1.00  0.84           H  
ATOM   5321  HE  ARG A 336      12.870  58.666 -37.717  1.00  0.84           H  
ATOM   5322 1HH1 ARG A 336       9.999  56.876 -36.734  1.00  0.84           H  
ATOM   5323 2HH1 ARG A 336       8.983  58.296 -36.641  1.00  0.84           H  
ATOM   5324 1HH2 ARG A 336      11.537  60.513 -37.590  1.00  0.84           H  
ATOM   5325 2HH2 ARG A 336       9.857  60.357 -37.123  1.00  0.84           H  
ATOM   5326  N   GLY A 337      14.554  52.084 -35.080  1.00  0.83           N  
ATOM   5327  CA  GLY A 337      14.523  50.640 -35.239  1.00  0.83           C  
ATOM   5328  C   GLY A 337      15.738  49.884 -34.708  1.00  0.83           C  
ATOM   5329  O   GLY A 337      16.847  50.416 -34.611  1.00  0.83           O  
ATOM   5330  H   GLY A 337      15.364  52.615 -35.382  1.00  0.83           H  
ATOM   5331 1HA  GLY A 337      13.643  50.274 -34.744  1.00  0.83           H  
ATOM   5332 2HA  GLY A 337      14.400  50.408 -36.288  1.00  0.83           H  
ATOM   5333  N   LYS A 338      15.512  48.600 -34.438  1.00  0.84           N  
ATOM   5334  CA  LYS A 338      16.518  47.656 -33.946  1.00  0.84           C  
ATOM   5335  C   LYS A 338      16.479  46.318 -34.686  1.00  0.84           C  
ATOM   5336  O   LYS A 338      15.406  45.729 -34.841  1.00  0.84           O  
ATOM   5337  CB  LYS A 338      16.291  47.430 -32.445  1.00  0.84           C  
ATOM   5338  CG  LYS A 338      17.234  46.444 -31.748  1.00  0.84           C  
ATOM   5339  CD  LYS A 338      16.987  46.484 -30.242  1.00  0.84           C  
ATOM   5340  CE  LYS A 338      17.675  45.375 -29.444  1.00  0.84           C  
ATOM   5341  NZ  LYS A 338      19.157  45.452 -29.466  1.00  0.84           N  
ATOM   5342  H   LYS A 338      14.544  48.288 -34.530  1.00  0.84           H  
ATOM   5343  HA  LYS A 338      17.505  48.094 -34.096  1.00  0.84           H  
ATOM   5344 1HB  LYS A 338      16.398  48.380 -31.933  1.00  0.84           H  
ATOM   5345 2HB  LYS A 338      15.265  47.097 -32.282  1.00  0.84           H  
ATOM   5346 1HG  LYS A 338      17.050  45.451 -32.122  1.00  0.84           H  
ATOM   5347 2HG  LYS A 338      18.269  46.709 -31.958  1.00  0.84           H  
ATOM   5348 1HD  LYS A 338      17.355  47.429 -29.868  1.00  0.84           H  
ATOM   5349 2HD  LYS A 338      15.921  46.429 -30.056  1.00  0.84           H  
ATOM   5350 1HE  LYS A 338      17.344  45.446 -28.410  1.00  0.84           H  
ATOM   5351 2HE  LYS A 338      17.368  44.420 -29.833  1.00  0.84           H  
ATOM   5352 1HZ  LYS A 338      19.501  44.664 -28.888  1.00  0.84           H  
ATOM   5353 2HZ  LYS A 338      19.501  45.359 -30.405  1.00  0.84           H  
ATOM   5354 3HZ  LYS A 338      19.468  46.322 -29.074  1.00  0.84           H  
ATOM   5355  N   ILE A 339      17.649  45.848 -35.139  1.00  0.87           N  
ATOM   5356  CA  ILE A 339      17.753  44.560 -35.834  1.00  0.87           C  
ATOM   5357  C   ILE A 339      18.451  43.537 -34.940  1.00  0.87           C  
ATOM   5358  O   ILE A 339      19.528  43.814 -34.403  1.00  0.87           O  
ATOM   5359  CB  ILE A 339      18.552  44.672 -37.147  1.00  0.87           C  
ATOM   5360  CG1 ILE A 339      17.987  45.770 -38.033  1.00  0.87           C  
ATOM   5361  CG2 ILE A 339      18.497  43.330 -37.901  1.00  0.87           C  
ATOM   5362  CD1 ILE A 339      16.613  45.576 -38.416  1.00  0.87           C  
ATOM   5363  H   ILE A 339      18.487  46.392 -34.988  1.00  0.87           H  
ATOM   5364  HA  ILE A 339      16.755  44.197 -36.061  1.00  0.87           H  
ATOM   5365  HB  ILE A 339      19.589  44.922 -36.924  1.00  0.87           H  
ATOM   5366 1HG1 ILE A 339      18.056  46.721 -37.512  1.00  0.87           H  
ATOM   5367 2HG1 ILE A 339      18.572  45.816 -38.929  1.00  0.87           H  
ATOM   5368 1HG2 ILE A 339      19.062  43.404 -38.825  1.00  0.87           H  
ATOM   5369 2HG2 ILE A 339      18.920  42.536 -37.287  1.00  0.87           H  
ATOM   5370 3HG2 ILE A 339      17.454  43.088 -38.129  1.00  0.87           H  
ATOM   5371 1HD1 ILE A 339      16.292  46.388 -39.031  1.00  0.87           H  
ATOM   5372 2HD1 ILE A 339      16.506  44.633 -38.964  1.00  0.87           H  
ATOM   5373 3HD1 ILE A 339      16.024  45.555 -37.515  1.00  0.87           H  
ATOM   5374  N   VAL A 340      17.832  42.375 -34.765  1.00  0.92           N  
ATOM   5375  CA  VAL A 340      18.384  41.332 -33.905  1.00  0.92           C  
ATOM   5376  C   VAL A 340      18.412  39.970 -34.589  1.00  0.92           C  
ATOM   5377  O   VAL A 340      17.758  39.758 -35.611  1.00  0.92           O  
ATOM   5378  CB  VAL A 340      17.549  41.191 -32.629  1.00  0.92           C  
ATOM   5379  CG1 VAL A 340      17.505  42.476 -31.872  1.00  0.92           C  
ATOM   5380  CG2 VAL A 340      16.219  40.751 -33.006  1.00  0.92           C  
ATOM   5381  H   VAL A 340      16.943  42.230 -35.247  1.00  0.92           H  
ATOM   5382  HA  VAL A 340      19.404  41.608 -33.637  1.00  0.92           H  
ATOM   5383  HB  VAL A 340      18.007  40.448 -31.979  1.00  0.92           H  
ATOM   5384 1HG1 VAL A 340      16.922  42.342 -30.977  1.00  0.92           H  
ATOM   5385 2HG1 VAL A 340      18.518  42.777 -31.605  1.00  0.92           H  
ATOM   5386 3HG1 VAL A 340      17.044  43.232 -32.489  1.00  0.92           H  
ATOM   5387 1HG2 VAL A 340      15.671  40.626 -32.141  1.00  0.92           H  
ATOM   5388 2HG2 VAL A 340      15.745  41.491 -33.647  1.00  0.92           H  
ATOM   5389 3HG2 VAL A 340      16.296  39.812 -33.521  1.00  0.92           H  
ATOM   5390  N   GLN A 341      19.138  39.029 -33.985  1.00  1.00           N  
ATOM   5391  CA  GLN A 341      19.150  37.645 -34.465  1.00  1.00           C  
ATOM   5392  C   GLN A 341      18.079  36.807 -33.756  1.00  1.00           C  
ATOM   5393  O   GLN A 341      17.780  35.681 -34.153  1.00  1.00           O  
ATOM   5394  CB  GLN A 341      20.530  37.035 -34.230  1.00  1.00           C  
ATOM   5395  CG  GLN A 341      21.661  37.742 -34.968  1.00  1.00           C  
ATOM   5396  CD  GLN A 341      21.534  37.631 -36.480  1.00  1.00           C  
ATOM   5397  OE1 GLN A 341      21.522  36.520 -37.016  1.00  1.00           O  
ATOM   5398  NE2 GLN A 341      21.433  38.765 -37.169  1.00  1.00           N  
ATOM   5399  H   GLN A 341      19.688  39.273 -33.172  1.00  1.00           H  
ATOM   5400  HA  GLN A 341      18.934  37.640 -35.535  1.00  1.00           H  
ATOM   5401 1HB  GLN A 341      20.755  37.042 -33.163  1.00  1.00           H  
ATOM   5402 2HB  GLN A 341      20.520  35.995 -34.554  1.00  1.00           H  
ATOM   5403 1HG  GLN A 341      21.644  38.800 -34.704  1.00  1.00           H  
ATOM   5404 2HG  GLN A 341      22.610  37.297 -34.669  1.00  1.00           H  
ATOM   5405 1HE2 GLN A 341      21.339  38.737 -38.165  1.00  1.00           H  
ATOM   5406 2HE2 GLN A 341      21.442  39.644 -36.694  1.00  1.00           H  
ATOM   5407  N   TRP A 342      17.515  37.366 -32.687  1.00  1.08           N  
ATOM   5408  CA  TRP A 342      16.490  36.705 -31.888  1.00  1.08           C  
ATOM   5409  C   TRP A 342      15.794  37.646 -30.921  1.00  1.08           C  
ATOM   5410  O   TRP A 342      16.406  38.601 -30.457  1.00  1.08           O  
ATOM   5411  CB  TRP A 342      17.068  35.537 -31.106  1.00  1.08           C  
ATOM   5412  CG  TRP A 342      16.033  34.832 -30.304  1.00  1.08           C  
ATOM   5413  CD1 TRP A 342      15.923  34.810 -28.948  1.00  1.08           C  
ATOM   5414  CD2 TRP A 342      14.921  34.072 -30.807  1.00  1.08           C  
ATOM   5415  NE1 TRP A 342      14.838  34.066 -28.574  1.00  1.08           N  
ATOM   5416  CE2 TRP A 342      14.212  33.607 -29.697  1.00  1.08           C  
ATOM   5417  CE3 TRP A 342      14.470  33.755 -32.093  1.00  1.08           C  
ATOM   5418  CZ2 TRP A 342      13.085  32.833 -29.829  1.00  1.08           C  
ATOM   5419  CZ3 TRP A 342      13.330  32.981 -32.220  1.00  1.08           C  
ATOM   5420  CH2 TRP A 342      12.657  32.530 -31.117  1.00  1.08           C  
ATOM   5421  H   TRP A 342      17.808  38.292 -32.421  1.00  1.08           H  
ATOM   5422  HA  TRP A 342      15.746  36.294 -32.556  1.00  1.08           H  
ATOM   5423 1HB  TRP A 342      17.512  34.820 -31.783  1.00  1.08           H  
ATOM   5424 2HB  TRP A 342      17.851  35.887 -30.437  1.00  1.08           H  
ATOM   5425  HD1 TRP A 342      16.600  35.303 -28.271  1.00  1.08           H  
ATOM   5426  HE1 TRP A 342      14.529  33.880 -27.623  1.00  1.08           H  
ATOM   5427  HE3 TRP A 342      15.008  34.113 -32.974  1.00  1.08           H  
ATOM   5428  HZ2 TRP A 342      12.529  32.470 -28.963  1.00  1.08           H  
ATOM   5429  HZ3 TRP A 342      12.976  32.738 -33.216  1.00  1.08           H  
ATOM   5430  HH2 TRP A 342      11.763  31.920 -31.254  1.00  1.08           H  
ATOM   5431  N   CYS A 343      14.535  37.332 -30.594  1.00  1.13           N  
ATOM   5432  CA  CYS A 343      13.830  37.934 -29.465  1.00  1.13           C  
ATOM   5433  C   CYS A 343      12.926  36.914 -28.743  1.00  1.13           C  
ATOM   5434  O   CYS A 343      12.290  36.076 -29.386  1.00  1.13           O  
ATOM   5435  CB  CYS A 343      12.917  39.072 -29.869  1.00  1.13           C  
ATOM   5436  SG  CYS A 343      13.630  40.569 -30.494  1.00  1.13           S  
ATOM   5437  H   CYS A 343      14.087  36.578 -31.095  1.00  1.13           H  
ATOM   5438  HA  CYS A 343      14.576  38.313 -28.788  1.00  1.13           H  
ATOM   5439 1HB  CYS A 343      12.220  38.711 -30.607  1.00  1.13           H  
ATOM   5440 2HB  CYS A 343      12.352  39.331 -29.024  1.00  1.13           H  
ATOM   5441  N   PRO A 344      12.697  37.063 -27.428  1.00  1.15           N  
ATOM   5442  CA  PRO A 344      11.788  36.268 -26.618  1.00  1.15           C  
ATOM   5443  C   PRO A 344      10.371  36.727 -26.909  1.00  1.15           C  
ATOM   5444  O   PRO A 344       9.776  37.484 -26.135  1.00  1.15           O  
ATOM   5445  CB  PRO A 344      12.240  36.586 -25.194  1.00  1.15           C  
ATOM   5446  CG  PRO A 344      12.766  38.004 -25.284  1.00  1.15           C  
ATOM   5447  CD  PRO A 344      13.432  38.088 -26.646  1.00  1.15           C  
ATOM   5448  HA  PRO A 344      11.914  35.199 -26.859  1.00  1.15           H  
ATOM   5449 1HB  PRO A 344      11.391  36.487 -24.499  1.00  1.15           H  
ATOM   5450 2HB  PRO A 344      13.006  35.862 -24.872  1.00  1.15           H  
ATOM   5451 1HG  PRO A 344      11.938  38.718 -25.184  1.00  1.15           H  
ATOM   5452 2HG  PRO A 344      13.466  38.211 -24.456  1.00  1.15           H  
ATOM   5453 1HD  PRO A 344      13.292  39.093 -27.035  1.00  1.15           H  
ATOM   5454 2HD  PRO A 344      14.491  37.821 -26.558  1.00  1.15           H  
ATOM   5455  N   GLN A 345       9.841  36.269 -28.035  1.00  1.14           N  
ATOM   5456  CA  GLN A 345       8.615  36.820 -28.614  1.00  1.14           C  
ATOM   5457  C   GLN A 345       7.416  36.921 -27.694  1.00  1.14           C  
ATOM   5458  O   GLN A 345       6.662  37.885 -27.782  1.00  1.14           O  
ATOM   5459  CB  GLN A 345       8.207  36.017 -29.838  1.00  1.14           C  
ATOM   5460  CG  GLN A 345       9.162  36.234 -30.896  1.00  1.14           C  
ATOM   5461  CD  GLN A 345       8.824  35.658 -32.231  1.00  1.14           C  
ATOM   5462  OE1 GLN A 345       9.575  35.995 -33.165  1.00  1.14           O  
ATOM   5463  NE2 GLN A 345       7.751  34.874 -32.367  1.00  1.14           N  
ATOM   5464  H   GLN A 345      10.409  35.619 -28.583  1.00  1.14           H  
ATOM   5465  HA  GLN A 345       8.857  37.817 -28.963  1.00  1.14           H  
ATOM   5466 1HB  GLN A 345       8.152  34.954 -29.600  1.00  1.14           H  
ATOM   5467 2HB  GLN A 345       7.220  36.337 -30.182  1.00  1.14           H  
ATOM   5468 1HG  GLN A 345       9.297  37.283 -30.962  1.00  1.14           H  
ATOM   5469 2HG  GLN A 345      10.099  35.774 -30.582  1.00  1.14           H  
ATOM   5470 1HE2 GLN A 345       7.508  34.496 -33.259  1.00  1.14           H  
ATOM   5471 2HE2 GLN A 345       7.135  34.667 -31.562  1.00  1.14           H  
ATOM   5472  N   GLU A 346       7.227  35.982 -26.791  1.00  1.10           N  
ATOM   5473  CA  GLU A 346       6.086  36.080 -25.882  1.00  1.10           C  
ATOM   5474  C   GLU A 346       6.158  37.364 -25.038  1.00  1.10           C  
ATOM   5475  O   GLU A 346       5.136  37.985 -24.735  1.00  1.10           O  
ATOM   5476  CB  GLU A 346       6.034  34.835 -25.001  1.00  1.10           C  
ATOM   5477  CG  GLU A 346       4.878  34.689 -24.038  1.00  1.10           C  
ATOM   5478  CD  GLU A 346       4.898  33.302 -23.347  1.00  1.10           C  
ATOM   5479  OE1 GLU A 346       5.246  32.328 -24.002  1.00  1.10           O  
ATOM   5480  OE2 GLU A 346       4.607  33.227 -22.182  1.00  1.10           O  
ATOM   5481  H   GLU A 346       7.868  35.205 -26.737  1.00  1.10           H  
ATOM   5482  HA  GLU A 346       5.175  36.118 -26.479  1.00  1.10           H  
ATOM   5483 1HB  GLU A 346       5.959  34.010 -25.640  1.00  1.10           H  
ATOM   5484 2HB  GLU A 346       6.964  34.750 -24.441  1.00  1.10           H  
ATOM   5485 1HG  GLU A 346       4.935  35.471 -23.281  1.00  1.10           H  
ATOM   5486 2HG  GLU A 346       3.940  34.806 -24.581  1.00  1.10           H  
ATOM   5487  N   GLN A 347       7.375  37.766 -24.653  1.00  1.04           N  
ATOM   5488  CA  GLN A 347       7.555  38.931 -23.797  1.00  1.04           C  
ATOM   5489  C   GLN A 347       7.569  40.189 -24.652  1.00  1.04           C  
ATOM   5490  O   GLN A 347       7.164  41.266 -24.215  1.00  1.04           O  
ATOM   5491  CB  GLN A 347       8.848  38.811 -22.996  1.00  1.04           C  
ATOM   5492  CG  GLN A 347       8.882  37.664 -22.011  1.00  1.04           C  
ATOM   5493  CD  GLN A 347      10.188  37.619 -21.227  1.00  1.04           C  
ATOM   5494  OE1 GLN A 347      10.549  38.584 -20.551  1.00  1.04           O  
ATOM   5495  NE2 GLN A 347      10.906  36.504 -21.314  1.00  1.04           N  
ATOM   5496  H   GLN A 347       8.199  37.277 -24.991  1.00  1.04           H  
ATOM   5497  HA  GLN A 347       6.715  38.992 -23.107  1.00  1.04           H  
ATOM   5498 1HB  GLN A 347       9.675  38.666 -23.693  1.00  1.04           H  
ATOM   5499 2HB  GLN A 347       9.031  39.737 -22.456  1.00  1.04           H  
ATOM   5500 1HG  GLN A 347       8.058  37.774 -21.308  1.00  1.04           H  
ATOM   5501 2HG  GLN A 347       8.780  36.728 -22.564  1.00  1.04           H  
ATOM   5502 1HE2 GLN A 347      11.776  36.428 -20.821  1.00  1.04           H  
ATOM   5503 2HE2 GLN A 347      10.581  35.745 -21.874  1.00  1.04           H  
ATOM   5504  N   VAL A 348       7.997  40.040 -25.903  1.00  0.98           N  
ATOM   5505  CA  VAL A 348       7.969  41.162 -26.835  1.00  0.98           C  
ATOM   5506  C   VAL A 348       6.548  41.563 -27.127  1.00  0.98           C  
ATOM   5507  O   VAL A 348       6.140  42.697 -26.905  1.00  0.98           O  
ATOM   5508  CB  VAL A 348       8.614  40.765 -28.173  1.00  0.98           C  
ATOM   5509  CG1 VAL A 348       8.385  41.799 -29.240  1.00  0.98           C  
ATOM   5510  CG2 VAL A 348      10.083  40.581 -27.990  1.00  0.98           C  
ATOM   5511  H   VAL A 348       8.359  39.129 -26.190  1.00  0.98           H  
ATOM   5512  HA  VAL A 348       8.501  42.003 -26.393  1.00  0.98           H  
ATOM   5513  HB  VAL A 348       8.165  39.858 -28.518  1.00  0.98           H  
ATOM   5514 1HG1 VAL A 348       8.851  41.451 -30.136  1.00  0.98           H  
ATOM   5515 2HG1 VAL A 348       7.319  41.924 -29.414  1.00  0.98           H  
ATOM   5516 3HG1 VAL A 348       8.794  42.717 -28.981  1.00  0.98           H  
ATOM   5517 1HG2 VAL A 348      10.475  40.301 -28.947  1.00  0.98           H  
ATOM   5518 2HG2 VAL A 348      10.540  41.513 -27.660  1.00  0.98           H  
ATOM   5519 3HG2 VAL A 348      10.275  39.800 -27.255  1.00  0.98           H  
ATOM   5520  N   LEU A 349       5.764  40.592 -27.554  1.00  0.91           N  
ATOM   5521  CA  LEU A 349       4.387  40.816 -27.927  1.00  0.91           C  
ATOM   5522  C   LEU A 349       3.544  41.239 -26.733  1.00  0.91           C  
ATOM   5523  O   LEU A 349       2.623  42.038 -26.867  1.00  0.91           O  
ATOM   5524  CB  LEU A 349       3.882  39.552 -28.614  1.00  0.91           C  
ATOM   5525  CG  LEU A 349       4.558  39.311 -29.965  1.00  0.91           C  
ATOM   5526  CD1 LEU A 349       4.169  37.967 -30.509  1.00  0.91           C  
ATOM   5527  CD2 LEU A 349       4.161  40.423 -30.902  1.00  0.91           C  
ATOM   5528  H   LEU A 349       6.148  39.655 -27.660  1.00  0.91           H  
ATOM   5529  HA  LEU A 349       4.362  41.626 -28.654  1.00  0.91           H  
ATOM   5530 1HB  LEU A 349       4.076  38.690 -27.967  1.00  0.91           H  
ATOM   5531 2HB  LEU A 349       2.814  39.636 -28.778  1.00  0.91           H  
ATOM   5532  HG  LEU A 349       5.644  39.315 -29.834  1.00  0.91           H  
ATOM   5533 1HD1 LEU A 349       4.666  37.806 -31.455  1.00  0.91           H  
ATOM   5534 2HD1 LEU A 349       4.486  37.198 -29.807  1.00  0.91           H  
ATOM   5535 3HD1 LEU A 349       3.089  37.916 -30.650  1.00  0.91           H  
ATOM   5536 1HD2 LEU A 349       4.645  40.277 -31.851  1.00  0.91           H  
ATOM   5537 2HD2 LEU A 349       3.079  40.417 -31.036  1.00  0.91           H  
ATOM   5538 3HD2 LEU A 349       4.472  41.368 -30.481  1.00  0.91           H  
ATOM   5539  N   ALA A 350       3.861  40.736 -25.545  1.00  0.84           N  
ATOM   5540  CA  ALA A 350       3.129  41.138 -24.358  1.00  0.84           C  
ATOM   5541  C   ALA A 350       3.452  42.580 -23.935  1.00  0.84           C  
ATOM   5542  O   ALA A 350       2.737  43.155 -23.109  1.00  0.84           O  
ATOM   5543  CB  ALA A 350       3.453  40.206 -23.206  1.00  0.84           C  
ATOM   5544  H   ALA A 350       4.595  40.035 -25.442  1.00  0.84           H  
ATOM   5545  HA  ALA A 350       2.066  41.080 -24.587  1.00  0.84           H  
ATOM   5546 1HB  ALA A 350       2.880  40.497 -22.329  1.00  0.84           H  
ATOM   5547 2HB  ALA A 350       3.201  39.183 -23.486  1.00  0.84           H  
ATOM   5548 3HB  ALA A 350       4.516  40.272 -22.988  1.00  0.84           H  
ATOM   5549  N   HIS A 351       4.563  43.148 -24.426  1.00  0.77           N  
ATOM   5550  CA  HIS A 351       4.964  44.474 -24.004  1.00  0.77           C  
ATOM   5551  C   HIS A 351       3.976  45.499 -24.568  1.00  0.77           C  
ATOM   5552  O   HIS A 351       3.719  45.491 -25.774  1.00  0.77           O  
ATOM   5553  CB  HIS A 351       6.403  44.780 -24.484  1.00  0.77           C  
ATOM   5554  CG  HIS A 351       7.019  45.965 -23.804  1.00  0.77           C  
ATOM   5555  ND1 HIS A 351       6.716  47.271 -24.137  1.00  0.77           N  
ATOM   5556  CD2 HIS A 351       7.874  46.030 -22.751  1.00  0.77           C  
ATOM   5557  CE1 HIS A 351       7.360  48.088 -23.308  1.00  0.77           C  
ATOM   5558  NE2 HIS A 351       8.061  47.358 -22.458  1.00  0.77           N  
ATOM   5559  H   HIS A 351       5.126  42.679 -25.134  1.00  0.77           H  
ATOM   5560  HA  HIS A 351       4.959  44.487 -22.921  1.00  0.77           H  
ATOM   5561 1HB  HIS A 351       7.038  43.908 -24.312  1.00  0.77           H  
ATOM   5562 2HB  HIS A 351       6.395  44.964 -25.558  1.00  0.77           H  
ATOM   5563  HD2 HIS A 351       8.312  45.184 -22.217  1.00  0.77           H  
ATOM   5564  HE1 HIS A 351       7.313  49.181 -23.318  1.00  0.77           H  
ATOM   5565  HE2 HIS A 351       8.654  47.743 -21.681  1.00  0.77           H  
ATOM   5566  N   PRO A 352       3.502  46.487 -23.783  1.00  0.72           N  
ATOM   5567  CA  PRO A 352       2.561  47.507 -24.205  1.00  0.72           C  
ATOM   5568  C   PRO A 352       3.037  48.382 -25.359  1.00  0.72           C  
ATOM   5569  O   PRO A 352       2.208  48.963 -26.062  1.00  0.72           O  
ATOM   5570  CB  PRO A 352       2.343  48.323 -22.923  1.00  0.72           C  
ATOM   5571  CG  PRO A 352       3.543  48.043 -22.065  1.00  0.72           C  
ATOM   5572  CD  PRO A 352       3.890  46.606 -22.355  1.00  0.72           C  
ATOM   5573  HA  PRO A 352       1.620  47.000 -24.494  1.00  0.72           H  
ATOM   5574 1HB  PRO A 352       2.256  49.388 -23.178  1.00  0.72           H  
ATOM   5575 2HB  PRO A 352       1.397  48.031 -22.446  1.00  0.72           H  
ATOM   5576 1HG  PRO A 352       4.361  48.733 -22.327  1.00  0.72           H  
ATOM   5577 2HG  PRO A 352       3.307  48.218 -21.006  1.00  0.72           H  
ATOM   5578 1HD  PRO A 352       4.944  46.498 -22.175  1.00  0.72           H  
ATOM   5579 2HD  PRO A 352       3.288  45.917 -21.741  1.00  0.72           H  
ATOM   5580  N   SER A 353       4.357  48.488 -25.577  1.00  0.68           N  
ATOM   5581  CA  SER A 353       4.854  49.311 -26.669  1.00  0.68           C  
ATOM   5582  C   SER A 353       4.612  48.692 -28.034  1.00  0.68           C  
ATOM   5583  O   SER A 353       4.645  49.419 -29.029  1.00  0.68           O  
ATOM   5584  CB  SER A 353       6.325  49.591 -26.508  1.00  0.68           C  
ATOM   5585  OG  SER A 353       7.053  48.424 -26.658  1.00  0.68           O  
ATOM   5586  H   SER A 353       5.046  48.006 -24.999  1.00  0.68           H  
ATOM   5587  HA  SER A 353       4.354  50.260 -26.662  1.00  0.68           H  
ATOM   5588 1HB  SER A 353       6.637  50.317 -27.260  1.00  0.68           H  
ATOM   5589 2HB  SER A 353       6.520  50.032 -25.533  1.00  0.68           H  
ATOM   5590  HG  SER A 353       6.924  47.945 -25.825  1.00  0.68           H  
ATOM   5591  N   VAL A 354       4.314  47.386 -28.105  1.00  0.64           N  
ATOM   5592  CA  VAL A 354       4.148  46.789 -29.419  1.00  0.64           C  
ATOM   5593  C   VAL A 354       2.736  46.989 -29.951  1.00  0.64           C  
ATOM   5594  O   VAL A 354       1.747  46.535 -29.376  1.00  0.64           O  
ATOM   5595  CB  VAL A 354       4.535  45.297 -29.394  1.00  0.64           C  
ATOM   5596  CG1 VAL A 354       4.299  44.672 -30.778  1.00  0.64           C  
ATOM   5597  CG2 VAL A 354       6.010  45.185 -29.013  1.00  0.64           C  
ATOM   5598  H   VAL A 354       4.222  46.809 -27.264  1.00  0.64           H  
ATOM   5599  HA  VAL A 354       4.833  47.278 -30.102  1.00  0.64           H  
ATOM   5600  HB  VAL A 354       3.917  44.762 -28.660  1.00  0.64           H  
ATOM   5601 1HG1 VAL A 354       4.577  43.630 -30.761  1.00  0.64           H  
ATOM   5602 2HG1 VAL A 354       3.249  44.764 -31.040  1.00  0.64           H  
ATOM   5603 3HG1 VAL A 354       4.903  45.193 -31.527  1.00  0.64           H  
ATOM   5604 1HG2 VAL A 354       6.301  44.142 -28.992  1.00  0.64           H  
ATOM   5605 2HG2 VAL A 354       6.616  45.718 -29.747  1.00  0.64           H  
ATOM   5606 3HG2 VAL A 354       6.164  45.623 -28.024  1.00  0.64           H  
ATOM   5607  N   ALA A 355       2.666  47.708 -31.060  1.00  0.62           N  
ATOM   5608  CA  ALA A 355       1.431  48.077 -31.724  1.00  0.62           C  
ATOM   5609  C   ALA A 355       0.949  46.963 -32.629  1.00  0.62           C  
ATOM   5610  O   ALA A 355      -0.246  46.683 -32.696  1.00  0.62           O  
ATOM   5611  CB  ALA A 355       1.646  49.333 -32.533  1.00  0.62           C  
ATOM   5612  H   ALA A 355       3.539  48.010 -31.463  1.00  0.62           H  
ATOM   5613  HA  ALA A 355       0.676  48.253 -30.962  1.00  0.62           H  
ATOM   5614 1HB  ALA A 355       0.711  49.620 -33.012  1.00  0.62           H  
ATOM   5615 2HB  ALA A 355       1.977  50.124 -31.902  1.00  0.62           H  
ATOM   5616 3HB  ALA A 355       2.406  49.142 -33.293  1.00  0.62           H  
ATOM   5617  N   CYS A 356       1.884  46.337 -33.334  1.00  0.62           N  
ATOM   5618  CA  CYS A 356       1.502  45.247 -34.227  1.00  0.62           C  
ATOM   5619  C   CYS A 356       2.675  44.311 -34.457  1.00  0.62           C  
ATOM   5620  O   CYS A 356       3.820  44.638 -34.131  1.00  0.62           O  
ATOM   5621  CB  CYS A 356       0.984  45.724 -35.583  1.00  0.62           C  
ATOM   5622  SG  CYS A 356       2.160  46.448 -36.625  1.00  0.62           S  
ATOM   5623  H   CYS A 356       2.855  46.627 -33.224  1.00  0.62           H  
ATOM   5624  HA  CYS A 356       0.693  44.689 -33.767  1.00  0.62           H  
ATOM   5625 1HB  CYS A 356       0.550  44.878 -36.118  1.00  0.62           H  
ATOM   5626 2HB  CYS A 356       0.177  46.445 -35.428  1.00  0.62           H  
ATOM   5627  HG  CYS A 356       2.918  45.355 -36.733  1.00  0.62           H  
ATOM   5628  N   PHE A 357       2.376  43.183 -35.077  1.00  0.64           N  
ATOM   5629  CA  PHE A 357       3.353  42.157 -35.401  1.00  0.64           C  
ATOM   5630  C   PHE A 357       3.339  41.734 -36.880  1.00  0.64           C  
ATOM   5631  O   PHE A 357       2.306  41.299 -37.363  1.00  0.64           O  
ATOM   5632  CB  PHE A 357       3.043  40.993 -34.464  1.00  0.64           C  
ATOM   5633  CG  PHE A 357       3.858  39.789 -34.529  1.00  0.64           C  
ATOM   5634  CD1 PHE A 357       5.168  39.835 -34.835  1.00  0.64           C  
ATOM   5635  CD2 PHE A 357       3.293  38.585 -34.196  1.00  0.64           C  
ATOM   5636  CE1 PHE A 357       5.927  38.713 -34.821  1.00  0.64           C  
ATOM   5637  CE2 PHE A 357       4.037  37.442 -34.172  1.00  0.64           C  
ATOM   5638  CZ  PHE A 357       5.374  37.499 -34.484  1.00  0.64           C  
ATOM   5639  H   PHE A 357       1.391  43.000 -35.272  1.00  0.64           H  
ATOM   5640  HA  PHE A 357       4.337  42.542 -35.160  1.00  0.64           H  
ATOM   5641 1HB  PHE A 357       3.102  41.363 -33.451  1.00  0.64           H  
ATOM   5642 2HB  PHE A 357       2.014  40.700 -34.617  1.00  0.64           H  
ATOM   5643  HD1 PHE A 357       5.613  40.779 -35.084  1.00  0.64           H  
ATOM   5644  HD2 PHE A 357       2.246  38.561 -33.938  1.00  0.64           H  
ATOM   5645  HE1 PHE A 357       6.965  38.802 -35.070  1.00  0.64           H  
ATOM   5646  HE2 PHE A 357       3.574  36.499 -33.891  1.00  0.64           H  
ATOM   5647  HZ  PHE A 357       5.986  36.597 -34.466  1.00  0.64           H  
ATOM   5648  N   LEU A 358       4.463  41.897 -37.590  1.00  0.67           N  
ATOM   5649  CA  LEU A 358       4.622  41.492 -38.996  1.00  0.67           C  
ATOM   5650  C   LEU A 358       5.294  40.148 -38.990  1.00  0.67           C  
ATOM   5651  O   LEU A 358       6.380  40.003 -38.431  1.00  0.67           O  
ATOM   5652  CB  LEU A 358       5.458  42.511 -39.808  1.00  0.67           C  
ATOM   5653  CG  LEU A 358       5.785  42.182 -41.350  1.00  0.67           C  
ATOM   5654  CD1 LEU A 358       4.512  42.115 -42.192  1.00  0.67           C  
ATOM   5655  CD2 LEU A 358       6.708  43.288 -41.927  1.00  0.67           C  
ATOM   5656  H   LEU A 358       5.263  42.281 -37.110  1.00  0.67           H  
ATOM   5657  HA  LEU A 358       3.660  41.363 -39.441  1.00  0.67           H  
ATOM   5658 1HB  LEU A 358       4.983  43.469 -39.767  1.00  0.67           H  
ATOM   5659 2HB  LEU A 358       6.394  42.596 -39.315  1.00  0.67           H  
ATOM   5660  HG  LEU A 358       6.281  41.215 -41.410  1.00  0.67           H  
ATOM   5661 1HD1 LEU A 358       4.772  41.884 -43.225  1.00  0.67           H  
ATOM   5662 2HD1 LEU A 358       3.865  41.340 -41.812  1.00  0.67           H  
ATOM   5663 3HD1 LEU A 358       4.004  43.073 -42.152  1.00  0.67           H  
ATOM   5664 1HD2 LEU A 358       6.941  43.062 -42.970  1.00  0.67           H  
ATOM   5665 2HD2 LEU A 358       6.203  44.252 -41.869  1.00  0.67           H  
ATOM   5666 3HD2 LEU A 358       7.626  43.338 -41.370  1.00  0.67           H  
ATOM   5667  N   THR A 359       4.628  39.149 -39.525  1.00  0.72           N  
ATOM   5668  CA  THR A 359       5.198  37.826 -39.377  1.00  0.72           C  
ATOM   5669  C   THR A 359       4.741  36.814 -40.390  1.00  0.72           C  
ATOM   5670  O   THR A 359       3.639  36.927 -40.940  1.00  0.72           O  
ATOM   5671  CB  THR A 359       4.834  37.311 -37.982  1.00  0.72           C  
ATOM   5672  OG1 THR A 359       5.527  36.092 -37.705  1.00  0.72           O  
ATOM   5673  CG2 THR A 359       3.333  37.092 -37.891  1.00  0.72           C  
ATOM   5674  H   THR A 359       3.731  39.325 -39.982  1.00  0.72           H  
ATOM   5675  HA  THR A 359       6.275  37.917 -39.466  1.00  0.72           H  
ATOM   5676  HB  THR A 359       5.119  38.038 -37.272  1.00  0.72           H  
ATOM   5677  HG1 THR A 359       6.480  36.236 -37.870  1.00  0.72           H  
ATOM   5678 1HG2 THR A 359       3.068  36.750 -36.897  1.00  0.72           H  
ATOM   5679 2HG2 THR A 359       2.841  38.032 -38.098  1.00  0.72           H  
ATOM   5680 3HG2 THR A 359       3.026  36.351 -38.622  1.00  0.72           H  
ATOM   5681  N   HIS A 360       5.550  35.778 -40.589  1.00  0.77           N  
ATOM   5682  CA  HIS A 360       5.012  34.696 -41.394  1.00  0.77           C  
ATOM   5683  C   HIS A 360       3.915  34.115 -40.548  1.00  0.77           C  
ATOM   5684  O   HIS A 360       4.083  33.959 -39.339  1.00  0.77           O  
ATOM   5685  CB  HIS A 360       6.001  33.601 -41.752  1.00  0.77           C  
ATOM   5686  CG  HIS A 360       7.052  34.007 -42.678  1.00  0.77           C  
ATOM   5687  ND1 HIS A 360       6.799  34.662 -43.854  1.00  0.77           N  
ATOM   5688  CD2 HIS A 360       8.359  33.804 -42.637  1.00  0.77           C  
ATOM   5689  CE1 HIS A 360       7.928  34.863 -44.488  1.00  0.77           C  
ATOM   5690  NE2 HIS A 360       8.893  34.340 -43.768  1.00  0.77           N  
ATOM   5691  H   HIS A 360       6.457  35.757 -40.120  1.00  0.77           H  
ATOM   5692  HA  HIS A 360       4.573  35.076 -42.301  1.00  0.77           H  
ATOM   5693 1HB  HIS A 360       6.477  33.230 -40.843  1.00  0.77           H  
ATOM   5694 2HB  HIS A 360       5.462  32.770 -42.203  1.00  0.77           H  
ATOM   5695  HD1 HIS A 360       5.887  34.941 -44.191  1.00  0.77           H  
ATOM   5696  HD2 HIS A 360       8.986  33.320 -41.909  1.00  0.77           H  
ATOM   5697  HE1 HIS A 360       7.939  35.376 -45.450  1.00  0.77           H  
ATOM   5698  N   CYS A 361       2.820  33.694 -41.129  1.00  0.82           N  
ATOM   5699  CA  CYS A 361       1.767  33.275 -40.228  1.00  0.82           C  
ATOM   5700  C   CYS A 361       1.806  31.827 -39.772  1.00  0.82           C  
ATOM   5701  O   CYS A 361       0.941  31.015 -40.111  1.00  0.82           O  
ATOM   5702  CB  CYS A 361       0.439  33.571 -40.840  1.00  0.82           C  
ATOM   5703  SG  CYS A 361      -0.872  33.172 -39.792  1.00  0.82           S  
ATOM   5704  H   CYS A 361       2.690  33.745 -42.127  1.00  0.82           H  
ATOM   5705  HA  CYS A 361       1.836  33.896 -39.336  1.00  0.82           H  
ATOM   5706 1HB  CYS A 361       0.381  34.621 -41.064  1.00  0.82           H  
ATOM   5707 2HB  CYS A 361       0.316  33.018 -41.773  1.00  0.82           H  
ATOM   5708  HG  CYS A 361      -0.341  33.637 -38.657  1.00  0.82           H  
ATOM   5709  N   GLY A 362       2.798  31.535 -38.952  1.00  0.87           N  
ATOM   5710  CA  GLY A 362       2.935  30.220 -38.366  1.00  0.87           C  
ATOM   5711  C   GLY A 362       1.947  30.174 -37.222  1.00  0.87           C  
ATOM   5712  O   GLY A 362       1.627  31.215 -36.635  1.00  0.87           O  
ATOM   5713  H   GLY A 362       3.453  32.287 -38.747  1.00  0.87           H  
ATOM   5714 1HA  GLY A 362       2.708  29.445 -39.099  1.00  0.87           H  
ATOM   5715 2HA  GLY A 362       3.952  30.070 -38.005  1.00  0.87           H  
ATOM   5716  N   TRP A 363       1.508  28.991 -36.834  1.00  0.90           N  
ATOM   5717  CA  TRP A 363       0.533  28.934 -35.760  1.00  0.90           C  
ATOM   5718  C   TRP A 363       1.071  29.441 -34.438  1.00  0.90           C  
ATOM   5719  O   TRP A 363       0.350  30.090 -33.689  1.00  0.90           O  
ATOM   5720  CB  TRP A 363      -0.022  27.550 -35.577  1.00  0.90           C  
ATOM   5721  CG  TRP A 363      -1.203  27.538 -34.652  1.00  0.90           C  
ATOM   5722  CD1 TRP A 363      -1.309  26.905 -33.468  1.00  0.90           C  
ATOM   5723  CD2 TRP A 363      -2.466  28.220 -34.840  1.00  0.90           C  
ATOM   5724  NE1 TRP A 363      -2.531  27.111 -32.937  1.00  0.90           N  
ATOM   5725  CE2 TRP A 363      -3.251  27.908 -33.748  1.00  0.90           C  
ATOM   5726  CE3 TRP A 363      -2.976  29.048 -35.824  1.00  0.90           C  
ATOM   5727  CZ2 TRP A 363      -4.538  28.394 -33.599  1.00  0.90           C  
ATOM   5728  CZ3 TRP A 363      -4.271  29.545 -35.670  1.00  0.90           C  
ATOM   5729  CH2 TRP A 363      -5.028  29.222 -34.588  1.00  0.90           C  
ATOM   5730  H   TRP A 363       1.793  28.143 -37.308  1.00  0.90           H  
ATOM   5731  HA  TRP A 363      -0.306  29.564 -36.050  1.00  0.90           H  
ATOM   5732 1HB  TRP A 363      -0.339  27.174 -36.539  1.00  0.90           H  
ATOM   5733 2HB  TRP A 363       0.746  26.883 -35.188  1.00  0.90           H  
ATOM   5734  HD1 TRP A 363      -0.535  26.311 -33.000  1.00  0.90           H  
ATOM   5735  HE1 TRP A 363      -2.862  26.737 -32.053  1.00  0.90           H  
ATOM   5736  HE3 TRP A 363      -2.378  29.312 -36.689  1.00  0.90           H  
ATOM   5737  HZ2 TRP A 363      -5.149  28.145 -32.732  1.00  0.90           H  
ATOM   5738  HZ3 TRP A 363      -4.670  30.198 -36.448  1.00  0.90           H  
ATOM   5739  HH2 TRP A 363      -6.040  29.623 -34.502  1.00  0.90           H  
ATOM   5740  N   ASN A 364       2.345  29.203 -34.143  1.00  0.91           N  
ATOM   5741  CA  ASN A 364       2.825  29.631 -32.839  1.00  0.91           C  
ATOM   5742  C   ASN A 364       2.821  31.158 -32.762  1.00  0.91           C  
ATOM   5743  O   ASN A 364       2.461  31.722 -31.734  1.00  0.91           O  
ATOM   5744  CB  ASN A 364       4.243  29.141 -32.627  1.00  0.91           C  
ATOM   5745  CG  ASN A 364       4.340  27.670 -32.499  1.00  0.91           C  
ATOM   5746  OD1 ASN A 364       4.011  27.048 -31.484  1.00  0.91           O  
ATOM   5747  ND2 ASN A 364       4.822  27.083 -33.573  1.00  0.91           N  
ATOM   5748  H   ASN A 364       2.936  28.692 -34.783  1.00  0.91           H  
ATOM   5749  HA  ASN A 364       2.159  29.246 -32.065  1.00  0.91           H  
ATOM   5750 1HB  ASN A 364       4.862  29.460 -33.468  1.00  0.91           H  
ATOM   5751 2HB  ASN A 364       4.656  29.605 -31.733  1.00  0.91           H  
ATOM   5752 1HD2 ASN A 364       4.959  26.075 -33.627  1.00  0.91           H  
ATOM   5753 2HD2 ASN A 364       5.080  27.634 -34.361  1.00  0.91           H  
ATOM   5754  N   SER A 365       3.152  31.819 -33.877  1.00  0.90           N  
ATOM   5755  CA  SER A 365       3.193  33.279 -33.948  1.00  0.90           C  
ATOM   5756  C   SER A 365       1.785  33.855 -33.877  1.00  0.90           C  
ATOM   5757  O   SER A 365       1.525  34.864 -33.208  1.00  0.90           O  
ATOM   5758  CB  SER A 365       3.852  33.705 -35.242  1.00  0.90           C  
ATOM   5759  OG  SER A 365       5.210  33.351 -35.274  1.00  0.90           O  
ATOM   5760  H   SER A 365       3.394  31.286 -34.699  1.00  0.90           H  
ATOM   5761  HA  SER A 365       3.769  33.657 -33.099  1.00  0.90           H  
ATOM   5762 1HB  SER A 365       3.334  33.235 -36.081  1.00  0.90           H  
ATOM   5763 2HB  SER A 365       3.753  34.772 -35.373  1.00  0.90           H  
ATOM   5764  HG  SER A 365       5.555  33.727 -36.098  1.00  0.90           H  
ATOM   5765  N   THR A 366       0.870  33.170 -34.561  1.00  0.88           N  
ATOM   5766  CA  THR A 366      -0.531  33.528 -34.628  1.00  0.88           C  
ATOM   5767  C   THR A 366      -1.126  33.521 -33.240  1.00  0.88           C  
ATOM   5768  O   THR A 366      -1.770  34.483 -32.814  1.00  0.88           O  
ATOM   5769  CB  THR A 366      -1.245  32.498 -35.507  1.00  0.88           C  
ATOM   5770  OG1 THR A 366      -0.691  32.563 -36.819  1.00  0.88           O  
ATOM   5771  CG2 THR A 366      -2.688  32.685 -35.564  1.00  0.88           C  
ATOM   5772  H   THR A 366       1.170  32.353 -35.094  1.00  0.88           H  
ATOM   5773  HA  THR A 366      -0.627  34.527 -35.057  1.00  0.88           H  
ATOM   5774  HB  THR A 366      -1.064  31.522 -35.106  1.00  0.88           H  
ATOM   5775  HG1 THR A 366       0.232  32.224 -36.795  1.00  0.88           H  
ATOM   5776 1HG2 THR A 366      -3.114  31.938 -36.203  1.00  0.88           H  
ATOM   5777 2HG2 THR A 366      -3.117  32.617 -34.564  1.00  0.88           H  
ATOM   5778 3HG2 THR A 366      -2.866  33.606 -35.966  1.00  0.88           H  
ATOM   5779  N   VAL A 367      -0.854  32.449 -32.512  1.00  0.86           N  
ATOM   5780  CA  VAL A 367      -1.347  32.324 -31.170  1.00  0.86           C  
ATOM   5781  C   VAL A 367      -0.686  33.297 -30.211  1.00  0.86           C  
ATOM   5782  O   VAL A 367      -1.387  33.907 -29.401  1.00  0.86           O  
ATOM   5783  CB  VAL A 367      -1.202  30.916 -30.653  1.00  0.86           C  
ATOM   5784  CG1 VAL A 367      -1.578  30.921 -29.242  1.00  0.86           C  
ATOM   5785  CG2 VAL A 367      -2.086  30.015 -31.406  1.00  0.86           C  
ATOM   5786  H   VAL A 367      -0.314  31.684 -32.919  1.00  0.86           H  
ATOM   5787  HA  VAL A 367      -2.410  32.542 -31.191  1.00  0.86           H  
ATOM   5788  HB  VAL A 367      -0.171  30.597 -30.763  1.00  0.86           H  
ATOM   5789 1HG1 VAL A 367      -1.485  29.916 -28.841  1.00  0.86           H  
ATOM   5790 2HG1 VAL A 367      -0.934  31.607 -28.695  1.00  0.86           H  
ATOM   5791 3HG1 VAL A 367      -2.604  31.262 -29.170  1.00  0.86           H  
ATOM   5792 1HG2 VAL A 367      -1.980  29.004 -31.019  1.00  0.86           H  
ATOM   5793 2HG2 VAL A 367      -3.119  30.338 -31.304  1.00  0.86           H  
ATOM   5794 3HG2 VAL A 367      -1.805  30.038 -32.454  1.00  0.86           H  
ATOM   5795  N   GLU A 368       0.640  33.498 -30.297  1.00  0.84           N  
ATOM   5796  CA  GLU A 368       1.247  34.444 -29.369  1.00  0.84           C  
ATOM   5797  C   GLU A 368       0.555  35.791 -29.516  1.00  0.84           C  
ATOM   5798  O   GLU A 368       0.175  36.404 -28.511  1.00  0.84           O  
ATOM   5799  CB  GLU A 368       2.753  34.646 -29.655  1.00  0.84           C  
ATOM   5800  CG  GLU A 368       3.654  33.528 -29.270  1.00  0.84           C  
ATOM   5801  CD  GLU A 368       5.135  33.619 -29.756  1.00  0.84           C  
ATOM   5802  OE1 GLU A 368       5.452  34.504 -30.517  1.00  0.84           O  
ATOM   5803  OE2 GLU A 368       5.931  32.776 -29.337  1.00  0.84           O  
ATOM   5804  H   GLU A 368       1.218  32.981 -30.960  1.00  0.84           H  
ATOM   5805  HA  GLU A 368       1.114  34.077 -28.351  1.00  0.84           H  
ATOM   5806 1HB  GLU A 368       2.898  34.838 -30.722  1.00  0.84           H  
ATOM   5807 2HB  GLU A 368       3.090  35.521 -29.115  1.00  0.84           H  
ATOM   5808 1HG  GLU A 368       3.651  33.471 -28.184  1.00  0.84           H  
ATOM   5809 2HG  GLU A 368       3.213  32.649 -29.655  1.00  0.84           H  
ATOM   5810  N   ALA A 369       0.307  36.210 -30.759  1.00  0.82           N  
ATOM   5811  CA  ALA A 369      -0.358  37.474 -31.014  1.00  0.82           C  
ATOM   5812  C   ALA A 369      -1.775  37.524 -30.426  1.00  0.82           C  
ATOM   5813  O   ALA A 369      -2.169  38.525 -29.804  1.00  0.82           O  
ATOM   5814  CB  ALA A 369      -0.413  37.682 -32.498  1.00  0.82           C  
ATOM   5815  H   ALA A 369       0.630  35.652 -31.555  1.00  0.82           H  
ATOM   5816  HA  ALA A 369       0.233  38.267 -30.559  1.00  0.82           H  
ATOM   5817 1HB  ALA A 369      -0.871  38.629 -32.702  1.00  0.82           H  
ATOM   5818 2HB  ALA A 369       0.585  37.660 -32.895  1.00  0.82           H  
ATOM   5819 3HB  ALA A 369      -0.997  36.889 -32.956  1.00  0.82           H  
ATOM   5820  N   LEU A 370      -2.529  36.422 -30.569  1.00  0.80           N  
ATOM   5821  CA  LEU A 370      -3.896  36.346 -30.048  1.00  0.80           C  
ATOM   5822  C   LEU A 370      -3.930  36.425 -28.520  1.00  0.80           C  
ATOM   5823  O   LEU A 370      -4.821  37.058 -27.954  1.00  0.80           O  
ATOM   5824  CB  LEU A 370      -4.579  35.052 -30.543  1.00  0.80           C  
ATOM   5825  CG  LEU A 370      -4.947  34.988 -32.082  1.00  0.80           C  
ATOM   5826  CD1 LEU A 370      -5.335  33.561 -32.474  1.00  0.80           C  
ATOM   5827  CD2 LEU A 370      -6.140  35.915 -32.358  1.00  0.80           C  
ATOM   5828  H   LEU A 370      -2.160  35.629 -31.098  1.00  0.80           H  
ATOM   5829  HA  LEU A 370      -4.454  37.196 -30.440  1.00  0.80           H  
ATOM   5830 1HB  LEU A 370      -3.915  34.219 -30.327  1.00  0.80           H  
ATOM   5831 2HB  LEU A 370      -5.498  34.909 -29.975  1.00  0.80           H  
ATOM   5832  HG  LEU A 370      -4.094  35.299 -32.676  1.00  0.80           H  
ATOM   5833 1HD1 LEU A 370      -5.586  33.535 -33.532  1.00  0.80           H  
ATOM   5834 2HD1 LEU A 370      -4.500  32.890 -32.288  1.00  0.80           H  
ATOM   5835 3HD1 LEU A 370      -6.190  33.243 -31.892  1.00  0.80           H  
ATOM   5836 1HD2 LEU A 370      -6.395  35.866 -33.414  1.00  0.80           H  
ATOM   5837 2HD2 LEU A 370      -6.997  35.594 -31.767  1.00  0.80           H  
ATOM   5838 3HD2 LEU A 370      -5.877  36.939 -32.092  1.00  0.80           H  
ATOM   5839  N   THR A 371      -2.928  35.829 -27.859  1.00  0.77           N  
ATOM   5840  CA  THR A 371      -2.867  35.829 -26.396  1.00  0.77           C  
ATOM   5841  C   THR A 371      -2.194  37.086 -25.852  1.00  0.77           C  
ATOM   5842  O   THR A 371      -2.334  37.409 -24.670  1.00  0.77           O  
ATOM   5843  CB  THR A 371      -2.076  34.619 -25.862  1.00  0.77           C  
ATOM   5844  OG1 THR A 371      -0.718  34.697 -26.303  1.00  0.77           O  
ATOM   5845  CG2 THR A 371      -2.675  33.325 -26.345  1.00  0.77           C  
ATOM   5846  H   THR A 371      -2.221  35.319 -28.392  1.00  0.77           H  
ATOM   5847  HA  THR A 371      -3.884  35.790 -26.007  1.00  0.77           H  
ATOM   5848  HB  THR A 371      -2.094  34.627 -24.773  1.00  0.77           H  
ATOM   5849  HG1 THR A 371      -0.692  35.050 -27.212  1.00  0.77           H  
ATOM   5850 1HG2 THR A 371      -2.090  32.502 -25.946  1.00  0.77           H  
ATOM   5851 2HG2 THR A 371      -3.696  33.247 -26.004  1.00  0.77           H  
ATOM   5852 3HG2 THR A 371      -2.660  33.291 -27.423  1.00  0.77           H  
ATOM   5853  N   SER A 372      -1.467  37.798 -26.708  1.00  0.73           N  
ATOM   5854  CA  SER A 372      -0.790  39.015 -26.308  1.00  0.73           C  
ATOM   5855  C   SER A 372      -1.681  40.242 -26.492  1.00  0.73           C  
ATOM   5856  O   SER A 372      -1.570  41.215 -25.729  1.00  0.73           O  
ATOM   5857  CB  SER A 372       0.463  39.178 -27.109  1.00  0.73           C  
ATOM   5858  OG  SER A 372       1.347  38.116 -26.877  1.00  0.73           O  
ATOM   5859  H   SER A 372      -1.332  37.453 -27.655  1.00  0.73           H  
ATOM   5860  HA  SER A 372      -0.525  38.932 -25.254  1.00  0.73           H  
ATOM   5861 1HB  SER A 372       0.215  39.226 -28.170  1.00  0.73           H  
ATOM   5862 2HB  SER A 372       0.930  40.111 -26.843  1.00  0.73           H  
ATOM   5863  HG  SER A 372       0.932  37.333 -27.288  1.00  0.73           H  
ATOM   5864  N   GLY A 373      -2.594  40.178 -27.476  1.00  0.70           N  
ATOM   5865  CA  GLY A 373      -3.476  41.294 -27.809  1.00  0.70           C  
ATOM   5866  C   GLY A 373      -2.843  42.206 -28.855  1.00  0.70           C  
ATOM   5867  O   GLY A 373      -3.108  43.407 -28.887  1.00  0.70           O  
ATOM   5868  H   GLY A 373      -2.632  39.347 -28.064  1.00  0.70           H  
ATOM   5869 1HA  GLY A 373      -4.422  40.899 -28.182  1.00  0.70           H  
ATOM   5870 2HA  GLY A 373      -3.703  41.868 -26.914  1.00  0.70           H  
ATOM   5871  N   VAL A 374      -1.969  41.636 -29.680  1.00  0.68           N  
ATOM   5872  CA  VAL A 374      -1.277  42.403 -30.708  1.00  0.68           C  
ATOM   5873  C   VAL A 374      -1.749  42.054 -32.134  1.00  0.68           C  
ATOM   5874  O   VAL A 374      -1.601  40.909 -32.545  1.00  0.68           O  
ATOM   5875  CB  VAL A 374       0.237  42.141 -30.606  1.00  0.68           C  
ATOM   5876  CG1 VAL A 374       0.946  42.871 -31.676  1.00  0.68           C  
ATOM   5877  CG2 VAL A 374       0.759  42.608 -29.274  1.00  0.68           C  
ATOM   5878  H   VAL A 374      -1.820  40.626 -29.613  1.00  0.68           H  
ATOM   5879  HA  VAL A 374      -1.417  43.453 -30.487  1.00  0.68           H  
ATOM   5880  HB  VAL A 374       0.429  41.075 -30.731  1.00  0.68           H  
ATOM   5881 1HG1 VAL A 374       2.011  42.682 -31.606  1.00  0.68           H  
ATOM   5882 2HG1 VAL A 374       0.580  42.535 -32.640  1.00  0.68           H  
ATOM   5883 3HG1 VAL A 374       0.757  43.939 -31.556  1.00  0.68           H  
ATOM   5884 1HG2 VAL A 374       1.829  42.420 -29.222  1.00  0.68           H  
ATOM   5885 2HG2 VAL A 374       0.577  43.682 -29.164  1.00  0.68           H  
ATOM   5886 3HG2 VAL A 374       0.261  42.075 -28.464  1.00  0.68           H  
ATOM   5887  N   PRO A 375      -2.331  42.997 -32.901  1.00  0.66           N  
ATOM   5888  CA  PRO A 375      -2.773  42.826 -34.281  1.00  0.66           C  
ATOM   5889  C   PRO A 375      -1.625  42.374 -35.169  1.00  0.66           C  
ATOM   5890  O   PRO A 375      -0.469  42.737 -34.915  1.00  0.66           O  
ATOM   5891  CB  PRO A 375      -3.266  44.216 -34.659  1.00  0.66           C  
ATOM   5892  CG  PRO A 375      -3.679  44.837 -33.354  1.00  0.66           C  
ATOM   5893  CD  PRO A 375      -2.706  44.297 -32.322  1.00  0.66           C  
ATOM   5894  HA  PRO A 375      -3.594  42.095 -34.305  1.00  0.66           H  
ATOM   5895 1HB  PRO A 375      -2.457  44.775 -35.156  1.00  0.66           H  
ATOM   5896 2HB  PRO A 375      -4.084  44.134 -35.381  1.00  0.66           H  
ATOM   5897 1HG  PRO A 375      -3.634  45.933 -33.441  1.00  0.66           H  
ATOM   5898 2HG  PRO A 375      -4.723  44.579 -33.130  1.00  0.66           H  
ATOM   5899 1HD  PRO A 375      -1.837  44.948 -32.209  1.00  0.66           H  
ATOM   5900 2HD  PRO A 375      -3.266  44.167 -31.381  1.00  0.66           H  
ATOM   5901  N   VAL A 376      -1.949  41.581 -36.184  1.00  0.67           N  
ATOM   5902  CA  VAL A 376      -0.940  40.998 -37.053  1.00  0.67           C  
ATOM   5903  C   VAL A 376      -1.002  41.364 -38.535  1.00  0.67           C  
ATOM   5904  O   VAL A 376      -2.062  41.348 -39.157  1.00  0.67           O  
ATOM   5905  CB  VAL A 376      -1.015  39.466 -36.929  1.00  0.67           C  
ATOM   5906  CG1 VAL A 376      -0.021  38.799 -37.849  1.00  0.67           C  
ATOM   5907  CG2 VAL A 376      -0.742  39.069 -35.527  1.00  0.67           C  
ATOM   5908  H   VAL A 376      -2.928  41.345 -36.324  1.00  0.67           H  
ATOM   5909  HA  VAL A 376       0.025  41.312 -36.674  1.00  0.67           H  
ATOM   5910  HB  VAL A 376      -2.012  39.136 -37.209  1.00  0.67           H  
ATOM   5911 1HG1 VAL A 376      -0.074  37.722 -37.748  1.00  0.67           H  
ATOM   5912 2HG1 VAL A 376      -0.231  39.059 -38.867  1.00  0.67           H  
ATOM   5913 3HG1 VAL A 376       0.972  39.134 -37.583  1.00  0.67           H  
ATOM   5914 1HG2 VAL A 376      -0.810  37.987 -35.443  1.00  0.67           H  
ATOM   5915 2HG2 VAL A 376       0.250  39.394 -35.250  1.00  0.67           H  
ATOM   5916 3HG2 VAL A 376      -1.476  39.531 -34.867  1.00  0.67           H  
ATOM   5917  N   LEU A 377       0.160  41.677 -39.077  1.00  0.71           N  
ATOM   5918  CA  LEU A 377       0.373  41.910 -40.489  1.00  0.71           C  
ATOM   5919  C   LEU A 377       0.899  40.557 -40.972  1.00  0.71           C  
ATOM   5920  O   LEU A 377       2.029  40.171 -40.666  1.00  0.71           O  
ATOM   5921  CB  LEU A 377       1.412  43.012 -40.700  1.00  0.71           C  
ATOM   5922  CG  LEU A 377       1.147  44.352 -40.120  1.00  0.71           C  
ATOM   5923  CD1 LEU A 377       2.369  45.208 -40.279  1.00  0.71           C  
ATOM   5924  CD2 LEU A 377       0.042  44.947 -40.834  1.00  0.71           C  
ATOM   5925  H   LEU A 377       0.967  41.677 -38.467  1.00  0.71           H  
ATOM   5926  HA  LEU A 377      -0.561  42.149 -40.991  1.00  0.71           H  
ATOM   5927 1HB  LEU A 377       2.307  42.704 -40.276  1.00  0.71           H  
ATOM   5928 2HB  LEU A 377       1.577  43.145 -41.749  1.00  0.71           H  
ATOM   5929  HG  LEU A 377       0.918  44.270 -39.058  1.00  0.71           H  
ATOM   5930 1HD1 LEU A 377       2.172  46.166 -39.860  1.00  0.71           H  
ATOM   5931 2HD1 LEU A 377       3.189  44.763 -39.748  1.00  0.71           H  
ATOM   5932 3HD1 LEU A 377       2.621  45.308 -41.339  1.00  0.71           H  
ATOM   5933 1HD2 LEU A 377      -0.132  45.921 -40.453  1.00  0.71           H  
ATOM   5934 2HD2 LEU A 377       0.301  45.012 -41.870  1.00  0.71           H  
ATOM   5935 3HD2 LEU A 377      -0.834  44.329 -40.702  1.00  0.71           H  
ATOM   5936  N   ALA A 378       0.033  39.757 -41.561  1.00  0.79           N  
ATOM   5937  CA  ALA A 378       0.424  38.388 -41.856  1.00  0.79           C  
ATOM   5938  C   ALA A 378       1.083  38.294 -43.208  1.00  0.79           C  
ATOM   5939  O   ALA A 378       0.565  38.825 -44.184  1.00  0.79           O  
ATOM   5940  CB  ALA A 378      -0.787  37.486 -41.789  1.00  0.79           C  
ATOM   5941  H   ALA A 378      -0.884  40.115 -41.821  1.00  0.79           H  
ATOM   5942  HA  ALA A 378       1.148  38.065 -41.107  1.00  0.79           H  
ATOM   5943 1HB  ALA A 378      -0.490  36.469 -41.993  1.00  0.79           H  
ATOM   5944 2HB  ALA A 378      -1.233  37.543 -40.795  1.00  0.79           H  
ATOM   5945 3HB  ALA A 378      -1.516  37.802 -42.531  1.00  0.79           H  
ATOM   5946  N   TYR A 379       2.136  37.494 -43.295  1.00  0.90           N  
ATOM   5947  CA  TYR A 379       2.845  37.271 -44.547  1.00  0.90           C  
ATOM   5948  C   TYR A 379       3.151  35.799 -44.759  1.00  0.90           C  
ATOM   5949  O   TYR A 379       4.296  35.390 -44.591  1.00  0.90           O  
ATOM   5950  CB  TYR A 379       4.178  38.036 -44.534  1.00  0.90           C  
ATOM   5951  CG  TYR A 379       4.961  37.952 -45.821  1.00  0.90           C  
ATOM   5952  CD1 TYR A 379       4.424  37.291 -46.908  1.00  0.90           C  
ATOM   5953  CD2 TYR A 379       6.236  38.523 -45.907  1.00  0.90           C  
ATOM   5954  CE1 TYR A 379       5.135  37.193 -48.074  1.00  0.90           C  
ATOM   5955  CE2 TYR A 379       6.953  38.425 -47.087  1.00  0.90           C  
ATOM   5956  CZ  TYR A 379       6.396  37.751 -48.179  1.00  0.90           C  
ATOM   5957  OH  TYR A 379       7.065  37.634 -49.388  1.00  0.90           O  
ATOM   5958  H   TYR A 379       2.520  37.095 -42.438  1.00  0.90           H  
ATOM   5959  HA  TYR A 379       2.247  37.656 -45.365  1.00  0.90           H  
ATOM   5960 1HB  TYR A 379       3.982  39.092 -44.324  1.00  0.90           H  
ATOM   5961 2HB  TYR A 379       4.805  37.655 -43.726  1.00  0.90           H  
ATOM   5962  HD1 TYR A 379       3.428  36.848 -46.847  1.00  0.90           H  
ATOM   5963  HD2 TYR A 379       6.665  39.042 -45.048  1.00  0.90           H  
ATOM   5964  HE1 TYR A 379       4.702  36.688 -48.920  1.00  0.90           H  
ATOM   5965  HE2 TYR A 379       7.936  38.869 -47.151  1.00  0.90           H  
ATOM   5966  HH  TYR A 379       7.492  38.472 -49.628  1.00  0.90           H  
ATOM   5967  N   PRO A 380       2.175  34.965 -45.144  1.00  1.02           N  
ATOM   5968  CA  PRO A 380       2.354  33.539 -45.278  1.00  1.02           C  
ATOM   5969  C   PRO A 380       3.365  33.292 -46.367  1.00  1.02           C  
ATOM   5970  O   PRO A 380       3.359  33.985 -47.381  1.00  1.02           O  
ATOM   5971  CB  PRO A 380       0.952  33.061 -45.671  1.00  1.02           C  
ATOM   5972  CG  PRO A 380       0.260  34.272 -46.257  1.00  1.02           C  
ATOM   5973  CD  PRO A 380       0.832  35.458 -45.505  1.00  1.02           C  
ATOM   5974  HA  PRO A 380       2.688  33.106 -44.325  1.00  1.02           H  
ATOM   5975 1HB  PRO A 380       1.027  32.214 -46.371  1.00  1.02           H  
ATOM   5976 2HB  PRO A 380       0.437  32.695 -44.782  1.00  1.02           H  
ATOM   5977 1HG  PRO A 380       0.452  34.326 -47.336  1.00  1.02           H  
ATOM   5978 2HG  PRO A 380      -0.830  34.180 -46.132  1.00  1.02           H  
ATOM   5979 1HD  PRO A 380       0.868  36.298 -46.200  1.00  1.02           H  
ATOM   5980 2HD  PRO A 380       0.243  35.686 -44.605  1.00  1.02           H  
ATOM   5981  N   GLN A 381       4.207  32.288 -46.189  1.00  1.13           N  
ATOM   5982  CA  GLN A 381       5.208  31.976 -47.191  1.00  1.13           C  
ATOM   5983  C   GLN A 381       4.988  30.587 -47.773  1.00  1.13           C  
ATOM   5984  O   GLN A 381       5.172  30.372 -48.980  1.00  1.13           O  
ATOM   5985  CB  GLN A 381       6.605  32.105 -46.583  1.00  1.13           C  
ATOM   5986  CG  GLN A 381       7.717  31.973 -47.566  1.00  1.13           C  
ATOM   5987  CD  GLN A 381       9.111  32.169 -46.985  1.00  1.13           C  
ATOM   5988  OE1 GLN A 381       9.371  31.784 -45.845  1.00  1.13           O  
ATOM   5989  NE2 GLN A 381      10.014  32.760 -47.779  1.00  1.13           N  
ATOM   5990  H   GLN A 381       4.182  31.729 -45.340  1.00  1.13           H  
ATOM   5991  HA  GLN A 381       5.131  32.695 -47.997  1.00  1.13           H  
ATOM   5992 1HB  GLN A 381       6.684  33.071 -46.137  1.00  1.13           H  
ATOM   5993 2HB  GLN A 381       6.737  31.362 -45.791  1.00  1.13           H  
ATOM   5994 1HG  GLN A 381       7.663  30.992 -48.037  1.00  1.13           H  
ATOM   5995 2HG  GLN A 381       7.570  32.765 -48.291  1.00  1.13           H  
ATOM   5996 1HE2 GLN A 381      10.971  32.912 -47.443  1.00  1.13           H  
ATOM   5997 2HE2 GLN A 381       9.774  33.040 -48.740  1.00  1.13           H  
ATOM   5998  N   TRP A 382       4.518  29.670 -46.916  1.00  1.19           N  
ATOM   5999  CA  TRP A 382       4.406  28.252 -47.254  1.00  1.19           C  
ATOM   6000  C   TRP A 382       3.112  27.646 -46.676  1.00  1.19           C  
ATOM   6001  O   TRP A 382       2.301  28.332 -46.043  1.00  1.19           O  
ATOM   6002  CB  TRP A 382       5.663  27.535 -46.699  1.00  1.19           C  
ATOM   6003  CG  TRP A 382       5.948  26.080 -47.175  1.00  1.19           C  
ATOM   6004  CD1 TRP A 382       5.573  25.480 -48.345  1.00  1.19           C  
ATOM   6005  CD2 TRP A 382       6.712  25.075 -46.450  1.00  1.19           C  
ATOM   6006  NE1 TRP A 382       6.019  24.188 -48.374  1.00  1.19           N  
ATOM   6007  CE2 TRP A 382       6.728  23.929 -47.235  1.00  1.19           C  
ATOM   6008  CE3 TRP A 382       7.376  25.063 -45.217  1.00  1.19           C  
ATOM   6009  CZ2 TRP A 382       7.382  22.768 -46.830  1.00  1.19           C  
ATOM   6010  CZ3 TRP A 382       8.032  23.897 -44.817  1.00  1.19           C  
ATOM   6011  CH2 TRP A 382       8.031  22.780 -45.609  1.00  1.19           C  
ATOM   6012  H   TRP A 382       4.345  29.952 -45.952  1.00  1.19           H  
ATOM   6013  HA  TRP A 382       4.385  28.149 -48.338  1.00  1.19           H  
ATOM   6014 1HB  TRP A 382       6.540  28.137 -46.938  1.00  1.19           H  
ATOM   6015 2HB  TRP A 382       5.589  27.512 -45.610  1.00  1.19           H  
ATOM   6016  HD1 TRP A 382       4.989  25.956 -49.133  1.00  1.19           H  
ATOM   6017  HE1 TRP A 382       5.859  23.525 -49.120  1.00  1.19           H  
ATOM   6018  HE3 TRP A 382       7.382  25.950 -44.583  1.00  1.19           H  
ATOM   6019  HZ2 TRP A 382       7.389  21.871 -47.432  1.00  1.19           H  
ATOM   6020  HZ3 TRP A 382       8.546  23.898 -43.856  1.00  1.19           H  
ATOM   6021  HH2 TRP A 382       8.550  21.883 -45.267  1.00  1.19           H  
ATOM   6022  N   GLY A 383       2.889  26.368 -46.942  1.00  1.19           N  
ATOM   6023  CA  GLY A 383       1.655  25.722 -46.567  1.00  1.19           C  
ATOM   6024  C   GLY A 383       1.387  25.779 -45.085  1.00  1.19           C  
ATOM   6025  O   GLY A 383       2.299  25.865 -44.264  1.00  1.19           O  
ATOM   6026  H   GLY A 383       3.577  25.830 -47.445  1.00  1.19           H  
ATOM   6027 1HA  GLY A 383       0.837  26.208 -47.088  1.00  1.19           H  
ATOM   6028 2HA  GLY A 383       1.673  24.691 -46.903  1.00  1.19           H  
ATOM   6029  N   ASP A 384       0.089  25.790 -44.792  1.00  1.13           N  
ATOM   6030  CA  ASP A 384      -0.565  25.874 -43.488  1.00  1.13           C  
ATOM   6031  C   ASP A 384      -0.576  27.306 -42.950  1.00  1.13           C  
ATOM   6032  O   ASP A 384      -1.504  27.700 -42.240  1.00  1.13           O  
ATOM   6033  CB  ASP A 384       0.130  24.967 -42.472  1.00  1.13           C  
ATOM   6034  CG  ASP A 384       0.206  23.521 -42.966  1.00  1.13           C  
ATOM   6035  OD1 ASP A 384      -0.522  23.205 -43.880  1.00  1.13           O  
ATOM   6036  OD2 ASP A 384       0.984  22.760 -42.454  1.00  1.13           O  
ATOM   6037  H   ASP A 384      -0.533  25.723 -45.581  1.00  1.13           H  
ATOM   6038  HA  ASP A 384      -1.601  25.546 -43.595  1.00  1.13           H  
ATOM   6039 1HB  ASP A 384       1.129  25.337 -42.240  1.00  1.13           H  
ATOM   6040 2HB  ASP A 384      -0.426  24.985 -41.534  1.00  1.13           H  
ATOM   6041  N   GLN A 385       0.355  28.141 -43.429  1.00  1.04           N  
ATOM   6042  CA  GLN A 385       0.451  29.516 -42.968  1.00  1.04           C  
ATOM   6043  C   GLN A 385      -0.609  30.309 -43.687  1.00  1.04           C  
ATOM   6044  O   GLN A 385      -1.075  31.357 -43.245  1.00  1.04           O  
ATOM   6045  CB  GLN A 385       1.836  30.078 -43.294  1.00  1.04           C  
ATOM   6046  CG  GLN A 385       2.975  29.370 -42.596  1.00  1.04           C  
ATOM   6047  CD  GLN A 385       4.351  29.924 -42.968  1.00  1.04           C  
ATOM   6048  OE1 GLN A 385       4.579  30.499 -44.057  1.00  1.04           O  
ATOM   6049  NE2 GLN A 385       5.313  29.754 -42.053  1.00  1.04           N  
ATOM   6050  H   GLN A 385       1.069  27.811 -44.085  1.00  1.04           H  
ATOM   6051  HA  GLN A 385       0.269  29.547 -41.900  1.00  1.04           H  
ATOM   6052 1HB  GLN A 385       1.999  30.059 -44.364  1.00  1.04           H  
ATOM   6053 2HB  GLN A 385       1.869  31.117 -42.980  1.00  1.04           H  
ATOM   6054 1HG  GLN A 385       2.837  29.460 -41.523  1.00  1.04           H  
ATOM   6055 2HG  GLN A 385       2.943  28.315 -42.891  1.00  1.04           H  
ATOM   6056 1HE2 GLN A 385       6.244  30.082 -42.235  1.00  1.04           H  
ATOM   6057 2HE2 GLN A 385       5.111  29.284 -41.191  1.00  1.04           H  
ATOM   6058  N   VAL A 386      -0.998  29.762 -44.814  1.00  0.95           N  
ATOM   6059  CA  VAL A 386      -1.946  30.355 -45.712  1.00  0.95           C  
ATOM   6060  C   VAL A 386      -3.330  30.423 -45.068  1.00  0.95           C  
ATOM   6061  O   VAL A 386      -3.961  31.484 -44.997  1.00  0.95           O  
ATOM   6062  CB  VAL A 386      -2.003  29.452 -46.938  1.00  0.95           C  
ATOM   6063  CG1 VAL A 386      -2.996  29.903 -47.790  1.00  0.95           C  
ATOM   6064  CG2 VAL A 386      -0.651  29.394 -47.607  1.00  0.95           C  
ATOM   6065  H   VAL A 386      -0.564  28.891 -45.074  1.00  0.95           H  
ATOM   6066  HA  VAL A 386      -1.610  31.357 -45.979  1.00  0.95           H  
ATOM   6067  HB  VAL A 386      -2.288  28.446 -46.628  1.00  0.95           H  
ATOM   6068 1HG1 VAL A 386      -3.071  29.246 -48.658  1.00  0.95           H  
ATOM   6069 2HG1 VAL A 386      -3.915  29.898 -47.242  1.00  0.95           H  
ATOM   6070 3HG1 VAL A 386      -2.760  30.913 -48.110  1.00  0.95           H  
ATOM   6071 1HG2 VAL A 386      -0.707  28.730 -48.474  1.00  0.95           H  
ATOM   6072 2HG2 VAL A 386      -0.361  30.392 -47.931  1.00  0.95           H  
ATOM   6073 3HG2 VAL A 386       0.081  29.012 -46.904  1.00  0.95           H  
ATOM   6074  N   THR A 387      -3.778  29.281 -44.567  1.00  0.88           N  
ATOM   6075  CA  THR A 387      -5.068  29.199 -43.920  1.00  0.88           C  
ATOM   6076  C   THR A 387      -5.003  29.897 -42.574  1.00  0.88           C  
ATOM   6077  O   THR A 387      -5.935  30.617 -42.217  1.00  0.88           O  
ATOM   6078  CB  THR A 387      -5.548  27.759 -43.797  1.00  0.88           C  
ATOM   6079  OG1 THR A 387      -5.653  27.185 -45.111  1.00  0.88           O  
ATOM   6080  CG2 THR A 387      -6.910  27.684 -43.105  1.00  0.88           C  
ATOM   6081  H   THR A 387      -3.209  28.455 -44.637  1.00  0.88           H  
ATOM   6082  HA  THR A 387      -5.796  29.727 -44.540  1.00  0.88           H  
ATOM   6083  HB  THR A 387      -4.838  27.217 -43.243  1.00  0.88           H  
ATOM   6084  HG1 THR A 387      -6.025  27.834 -45.765  1.00  0.88           H  
ATOM   6085 1HG2 THR A 387      -7.222  26.641 -43.033  1.00  0.88           H  
ATOM   6086 2HG2 THR A 387      -6.831  28.112 -42.104  1.00  0.88           H  
ATOM   6087 3HG2 THR A 387      -7.647  28.242 -43.684  1.00  0.88           H  
ATOM   6088  N   ASN A 388      -3.893  29.715 -41.830  1.00  0.83           N  
ATOM   6089  CA  ASN A 388      -3.788  30.370 -40.532  1.00  0.83           C  
ATOM   6090  C   ASN A 388      -3.947  31.905 -40.737  1.00  0.83           C  
ATOM   6091  O   ASN A 388      -4.645  32.567 -39.957  1.00  0.83           O  
ATOM   6092  CB  ASN A 388      -2.418  30.082 -39.895  1.00  0.83           C  
ATOM   6093  CG  ASN A 388      -2.089  28.625 -39.342  1.00  0.83           C  
ATOM   6094  OD1 ASN A 388      -2.929  27.759 -38.998  1.00  0.83           O  
ATOM   6095  ND2 ASN A 388      -0.790  28.393 -39.301  1.00  0.83           N  
ATOM   6096  H   ASN A 388      -3.126  29.115 -42.139  1.00  0.83           H  
ATOM   6097  HA  ASN A 388      -4.592  30.023 -39.882  1.00  0.83           H  
ATOM   6098 1HB  ASN A 388      -1.646  30.335 -40.620  1.00  0.83           H  
ATOM   6099 2HB  ASN A 388      -2.294  30.757 -39.054  1.00  0.83           H  
ATOM   6100 1HD2 ASN A 388      -0.415  27.488 -39.013  1.00  0.83           H  
ATOM   6101 2HD2 ASN A 388      -0.149  29.143 -39.595  1.00  0.83           H  
ATOM   6102  N   ALA A 389      -3.354  32.459 -41.829  1.00  0.80           N  
ATOM   6103  CA  ALA A 389      -3.457  33.892 -42.144  1.00  0.80           C  
ATOM   6104  C   ALA A 389      -4.884  34.301 -42.410  1.00  0.80           C  
ATOM   6105  O   ALA A 389      -5.328  35.359 -41.957  1.00  0.80           O  
ATOM   6106  CB  ALA A 389      -2.621  34.248 -43.365  1.00  0.80           C  
ATOM   6107  H   ALA A 389      -2.767  31.884 -42.432  1.00  0.80           H  
ATOM   6108  HA  ALA A 389      -3.098  34.453 -41.285  1.00  0.80           H  
ATOM   6109 1HB  ALA A 389      -2.696  35.314 -43.563  1.00  0.80           H  
ATOM   6110 2HB  ALA A 389      -1.582  33.983 -43.182  1.00  0.80           H  
ATOM   6111 3HB  ALA A 389      -2.983  33.694 -44.225  1.00  0.80           H  
ATOM   6112  N   LYS A 390      -5.626  33.459 -43.133  1.00  0.78           N  
ATOM   6113  CA  LYS A 390      -7.017  33.781 -43.406  1.00  0.78           C  
ATOM   6114  C   LYS A 390      -7.748  33.920 -42.088  1.00  0.78           C  
ATOM   6115  O   LYS A 390      -8.520  34.861 -41.863  1.00  0.78           O  
ATOM   6116  CB  LYS A 390      -7.714  32.711 -44.242  1.00  0.78           C  
ATOM   6117  CG  LYS A 390      -9.161  33.110 -44.559  1.00  0.78           C  
ATOM   6118  CD  LYS A 390      -9.893  32.084 -45.348  1.00  0.78           C  
ATOM   6119  CE  LYS A 390     -11.331  32.527 -45.652  1.00  0.78           C  
ATOM   6120  NZ  LYS A 390     -11.400  33.647 -46.660  1.00  0.78           N  
ATOM   6121  H   LYS A 390      -5.207  32.607 -43.514  1.00  0.78           H  
ATOM   6122  HA  LYS A 390      -7.066  34.734 -43.934  1.00  0.78           H  
ATOM   6123 1HB  LYS A 390      -7.179  32.566 -45.184  1.00  0.78           H  
ATOM   6124 2HB  LYS A 390      -7.717  31.760 -43.711  1.00  0.78           H  
ATOM   6125 1HG  LYS A 390      -9.692  33.270 -43.623  1.00  0.78           H  
ATOM   6126 2HG  LYS A 390      -9.163  34.048 -45.125  1.00  0.78           H  
ATOM   6127 1HD  LYS A 390      -9.382  31.899 -46.283  1.00  0.78           H  
ATOM   6128 2HD  LYS A 390      -9.923  31.159 -44.779  1.00  0.78           H  
ATOM   6129 1HE  LYS A 390     -11.878  31.677 -46.043  1.00  0.78           H  
ATOM   6130 2HE  LYS A 390     -11.803  32.864 -44.735  1.00  0.78           H  
ATOM   6131 1HZ  LYS A 390     -12.353  33.888 -46.838  1.00  0.78           H  
ATOM   6132 2HZ  LYS A 390     -10.909  34.493 -46.310  1.00  0.78           H  
ATOM   6133 3HZ  LYS A 390     -10.956  33.326 -47.549  1.00  0.78           H  
ATOM   6134  N   PHE A 391      -7.495  32.994 -41.185  1.00  0.77           N  
ATOM   6135  CA  PHE A 391      -8.179  33.078 -39.924  1.00  0.77           C  
ATOM   6136  C   PHE A 391      -7.814  34.345 -39.154  1.00  0.77           C  
ATOM   6137  O   PHE A 391      -8.703  35.054 -38.689  1.00  0.77           O  
ATOM   6138  CB  PHE A 391      -8.003  31.773 -39.170  1.00  0.77           C  
ATOM   6139  CG  PHE A 391      -9.044  30.813 -39.643  1.00  0.77           C  
ATOM   6140  CD1 PHE A 391      -9.014  30.302 -40.929  1.00  0.77           C  
ATOM   6141  CD2 PHE A 391     -10.075  30.439 -38.806  1.00  0.77           C  
ATOM   6142  CE1 PHE A 391      -9.992  29.451 -41.375  1.00  0.77           C  
ATOM   6143  CE2 PHE A 391     -11.051  29.585 -39.244  1.00  0.77           C  
ATOM   6144  CZ  PHE A 391     -11.010  29.093 -40.532  1.00  0.77           C  
ATOM   6145  H   PHE A 391      -6.843  32.231 -41.393  1.00  0.77           H  
ATOM   6146  HA  PHE A 391      -9.239  33.139 -40.153  1.00  0.77           H  
ATOM   6147 1HB  PHE A 391      -7.013  31.352 -39.364  1.00  0.77           H  
ATOM   6148 2HB  PHE A 391      -8.119  31.926 -38.106  1.00  0.77           H  
ATOM   6149  HD1 PHE A 391      -8.212  30.595 -41.591  1.00  0.77           H  
ATOM   6150  HD2 PHE A 391     -10.110  30.835 -37.788  1.00  0.77           H  
ATOM   6151  HE1 PHE A 391      -9.959  29.060 -42.392  1.00  0.77           H  
ATOM   6152  HE2 PHE A 391     -11.859  29.302 -38.571  1.00  0.77           H  
ATOM   6153  HZ  PHE A 391     -11.776  28.416 -40.870  1.00  0.77           H  
ATOM   6154  N   LEU A 392      -6.544  34.753 -39.135  1.00  0.77           N  
ATOM   6155  CA  LEU A 392      -6.237  36.023 -38.459  1.00  0.77           C  
ATOM   6156  C   LEU A 392      -6.934  37.229 -39.063  1.00  0.77           C  
ATOM   6157  O   LEU A 392      -7.408  38.122 -38.353  1.00  0.77           O  
ATOM   6158  CB  LEU A 392      -4.750  36.331 -38.506  1.00  0.77           C  
ATOM   6159  CG  LEU A 392      -3.844  35.560 -37.634  1.00  0.77           C  
ATOM   6160  CD1 LEU A 392      -2.432  35.881 -38.043  1.00  0.77           C  
ATOM   6161  CD2 LEU A 392      -4.090  36.019 -36.154  1.00  0.77           C  
ATOM   6162  H   LEU A 392      -5.809  34.169 -39.542  1.00  0.77           H  
ATOM   6163  HA  LEU A 392      -6.532  35.954 -37.424  1.00  0.77           H  
ATOM   6164 1HB  LEU A 392      -4.415  36.170 -39.532  1.00  0.77           H  
ATOM   6165 2HB  LEU A 392      -4.614  37.385 -38.271  1.00  0.77           H  
ATOM   6166  HG  LEU A 392      -4.016  34.488 -37.754  1.00  0.77           H  
ATOM   6167 1HD1 LEU A 392      -1.724  35.340 -37.414  1.00  0.77           H  
ATOM   6168 2HD1 LEU A 392      -2.290  35.601 -39.080  1.00  0.77           H  
ATOM   6169 3HD1 LEU A 392      -2.280  36.936 -37.939  1.00  0.77           H  
ATOM   6170 1HD2 LEU A 392      -3.436  35.533 -35.448  1.00  0.77           H  
ATOM   6171 2HD2 LEU A 392      -3.901  37.085 -36.094  1.00  0.77           H  
ATOM   6172 3HD2 LEU A 392      -5.124  35.808 -35.880  1.00  0.77           H  
ATOM   6173  N   VAL A 393      -7.018  37.258 -40.377  1.00  0.76           N  
ATOM   6174  CA  VAL A 393      -7.553  38.434 -41.028  1.00  0.76           C  
ATOM   6175  C   VAL A 393      -9.075  38.407 -41.233  1.00  0.76           C  
ATOM   6176  O   VAL A 393      -9.774  39.347 -40.842  1.00  0.76           O  
ATOM   6177  CB  VAL A 393      -6.792  38.577 -42.345  1.00  0.76           C  
ATOM   6178  CG1 VAL A 393      -7.301  39.749 -43.150  1.00  0.76           C  
ATOM   6179  CG2 VAL A 393      -5.296  38.701 -41.995  1.00  0.76           C  
ATOM   6180  H   VAL A 393      -6.638  36.487 -40.932  1.00  0.76           H  
ATOM   6181  HA  VAL A 393      -7.309  39.298 -40.409  1.00  0.76           H  
ATOM   6182  HB  VAL A 393      -6.948  37.679 -42.951  1.00  0.76           H  
ATOM   6183 1HG1 VAL A 393      -6.743  39.817 -44.080  1.00  0.76           H  
ATOM   6184 2HG1 VAL A 393      -8.364  39.602 -43.372  1.00  0.76           H  
ATOM   6185 3HG1 VAL A 393      -7.170  40.669 -42.579  1.00  0.76           H  
ATOM   6186 1HG2 VAL A 393      -4.712  38.778 -42.867  1.00  0.76           H  
ATOM   6187 2HG2 VAL A 393      -5.141  39.568 -41.397  1.00  0.76           H  
ATOM   6188 3HG2 VAL A 393      -4.981  37.824 -41.437  1.00  0.76           H  
ATOM   6189  N   ASP A 394      -9.588  37.354 -41.869  1.00  0.75           N  
ATOM   6190  CA  ASP A 394     -11.009  37.239 -42.175  1.00  0.75           C  
ATOM   6191  C   ASP A 394     -11.899  36.727 -41.036  1.00  0.75           C  
ATOM   6192  O   ASP A 394     -13.088  37.055 -41.001  1.00  0.75           O  
ATOM   6193  CB  ASP A 394     -11.221  36.339 -43.387  1.00  0.75           C  
ATOM   6194  CG  ASP A 394     -10.646  36.924 -44.684  1.00  0.75           C  
ATOM   6195  OD1 ASP A 394     -10.342  38.097 -44.711  1.00  0.75           O  
ATOM   6196  OD2 ASP A 394     -10.530  36.184 -45.652  1.00  0.75           O  
ATOM   6197  H   ASP A 394      -8.980  36.586 -42.130  1.00  0.75           H  
ATOM   6198  HA  ASP A 394     -11.363  38.235 -42.440  1.00  0.75           H  
ATOM   6199 1HB  ASP A 394     -10.755  35.379 -43.192  1.00  0.75           H  
ATOM   6200 2HB  ASP A 394     -12.287  36.162 -43.520  1.00  0.75           H  
ATOM   6201  N   VAL A 395     -11.361  35.895 -40.131  1.00  0.73           N  
ATOM   6202  CA  VAL A 395     -12.218  35.305 -39.095  1.00  0.73           C  
ATOM   6203  C   VAL A 395     -12.065  35.956 -37.724  1.00  0.73           C  
ATOM   6204  O   VAL A 395     -13.050  36.365 -37.110  1.00  0.73           O  
ATOM   6205  CB  VAL A 395     -11.939  33.803 -38.977  1.00  0.73           C  
ATOM   6206  CG1 VAL A 395     -12.755  33.189 -37.867  1.00  0.73           C  
ATOM   6207  CG2 VAL A 395     -12.219  33.148 -40.327  1.00  0.73           C  
ATOM   6208  H   VAL A 395     -10.366  35.639 -40.176  1.00  0.73           H  
ATOM   6209  HA  VAL A 395     -13.254  35.422 -39.408  1.00  0.73           H  
ATOM   6210  HB  VAL A 395     -10.906  33.658 -38.707  1.00  0.73           H  
ATOM   6211 1HG1 VAL A 395     -12.525  32.129 -37.791  1.00  0.73           H  
ATOM   6212 2HG1 VAL A 395     -12.513  33.678 -36.922  1.00  0.73           H  
ATOM   6213 3HG1 VAL A 395     -13.814  33.318 -38.083  1.00  0.73           H  
ATOM   6214 1HG2 VAL A 395     -12.009  32.093 -40.271  1.00  0.73           H  
ATOM   6215 2HG2 VAL A 395     -13.265  33.296 -40.590  1.00  0.73           H  
ATOM   6216 3HG2 VAL A 395     -11.584  33.600 -41.091  1.00  0.73           H  
ATOM   6217  N   TYR A 396     -10.836  36.052 -37.234  1.00  0.71           N  
ATOM   6218  CA  TYR A 396     -10.591  36.637 -35.924  1.00  0.71           C  
ATOM   6219  C   TYR A 396     -10.723  38.158 -35.992  1.00  0.71           C  
ATOM   6220  O   TYR A 396     -11.101  38.805 -35.010  1.00  0.71           O  
ATOM   6221  CB  TYR A 396      -9.202  36.263 -35.399  1.00  0.71           C  
ATOM   6222  CG  TYR A 396      -9.015  34.824 -35.001  1.00  0.71           C  
ATOM   6223  CD1 TYR A 396      -8.073  34.022 -35.634  1.00  0.71           C  
ATOM   6224  CD2 TYR A 396      -9.791  34.295 -34.024  1.00  0.71           C  
ATOM   6225  CE1 TYR A 396      -7.914  32.714 -35.278  1.00  0.71           C  
ATOM   6226  CE2 TYR A 396      -9.645  32.998 -33.670  1.00  0.71           C  
ATOM   6227  CZ  TYR A 396      -8.705  32.196 -34.292  1.00  0.71           C  
ATOM   6228  OH  TYR A 396      -8.563  30.883 -33.927  1.00  0.71           O  
ATOM   6229  H   TYR A 396     -10.060  35.703 -37.778  1.00  0.71           H  
ATOM   6230  HA  TYR A 396     -11.343  36.264 -35.228  1.00  0.71           H  
ATOM   6231 1HB  TYR A 396      -8.492  36.468 -36.183  1.00  0.71           H  
ATOM   6232 2HB  TYR A 396      -8.948  36.886 -34.547  1.00  0.71           H  
ATOM   6233  HD1 TYR A 396      -7.461  34.416 -36.396  1.00  0.71           H  
ATOM   6234  HD2 TYR A 396     -10.531  34.903 -33.539  1.00  0.71           H  
ATOM   6235  HE1 TYR A 396      -7.168  32.093 -35.777  1.00  0.71           H  
ATOM   6236  HE2 TYR A 396     -10.280  32.604 -32.908  1.00  0.71           H  
ATOM   6237  HH  TYR A 396      -8.307  30.349 -34.695  1.00  0.71           H  
ATOM   6238  N   GLY A 397     -10.395  38.735 -37.153  1.00  0.68           N  
ATOM   6239  CA  GLY A 397     -10.461  40.180 -37.320  1.00  0.68           C  
ATOM   6240  C   GLY A 397      -9.338  40.876 -36.567  1.00  0.68           C  
ATOM   6241  O   GLY A 397      -9.548  41.938 -35.984  1.00  0.68           O  
ATOM   6242  H   GLY A 397     -10.093  38.159 -37.927  1.00  0.68           H  
ATOM   6243 1HA  GLY A 397     -10.391  40.418 -38.383  1.00  0.68           H  
ATOM   6244 2HA  GLY A 397     -11.425  40.544 -36.970  1.00  0.68           H  
ATOM   6245  N   VAL A 398      -8.170  40.243 -36.519  1.00  0.67           N  
ATOM   6246  CA  VAL A 398      -7.036  40.772 -35.782  1.00  0.67           C  
ATOM   6247  C   VAL A 398      -5.840  41.042 -36.662  1.00  0.67           C  
ATOM   6248  O   VAL A 398      -4.707  40.963 -36.184  1.00  0.67           O  
ATOM   6249  CB  VAL A 398      -6.590  39.790 -34.712  1.00  0.67           C  
ATOM   6250  CG1 VAL A 398      -7.668  39.630 -33.691  1.00  0.67           C  
ATOM   6251  CG2 VAL A 398      -6.259  38.528 -35.351  1.00  0.67           C  
ATOM   6252  H   VAL A 398      -8.043  39.377 -37.045  1.00  0.67           H  
ATOM   6253  HA  VAL A 398      -7.335  41.708 -35.306  1.00  0.67           H  
ATOM   6254  HB  VAL A 398      -5.714  40.187 -34.202  1.00  0.67           H  
ATOM   6255 1HG1 VAL A 398      -7.334  38.938 -32.922  1.00  0.67           H  
ATOM   6256 2HG1 VAL A 398      -7.881  40.594 -33.253  1.00  0.67           H  
ATOM   6257 3HG1 VAL A 398      -8.566  39.247 -34.160  1.00  0.67           H  
ATOM   6258 1HG2 VAL A 398      -5.926  37.820 -34.609  1.00  0.67           H  
ATOM   6259 2HG2 VAL A 398      -7.124  38.158 -35.852  1.00  0.67           H  
ATOM   6260 3HG2 VAL A 398      -5.475  38.703 -36.081  1.00  0.67           H  
ATOM   6261  N   GLY A 399      -6.061  41.316 -37.935  1.00  0.69           N  
ATOM   6262  CA  GLY A 399      -4.931  41.573 -38.793  1.00  0.69           C  
ATOM   6263  C   GLY A 399      -5.243  42.015 -40.215  1.00  0.69           C  
ATOM   6264  O   GLY A 399      -6.390  42.257 -40.602  1.00  0.69           O  
ATOM   6265  H   GLY A 399      -7.004  41.353 -38.293  1.00  0.69           H  
ATOM   6266 1HA  GLY A 399      -4.283  42.311 -38.324  1.00  0.69           H  
ATOM   6267 2HA  GLY A 399      -4.349  40.654 -38.848  1.00  0.69           H  
ATOM   6268  N   VAL A 400      -4.153  42.147 -40.963  1.00  0.76           N  
ATOM   6269  CA  VAL A 400      -4.093  42.557 -42.364  1.00  0.76           C  
ATOM   6270  C   VAL A 400      -3.253  41.518 -43.116  1.00  0.76           C  
ATOM   6271  O   VAL A 400      -2.226  41.095 -42.590  1.00  0.76           O  
ATOM   6272  CB  VAL A 400      -3.423  43.944 -42.495  1.00  0.76           C  
ATOM   6273  CG1 VAL A 400      -3.349  44.356 -43.957  1.00  0.76           C  
ATOM   6274  CG2 VAL A 400      -4.168  44.988 -41.661  1.00  0.76           C  
ATOM   6275  H   VAL A 400      -3.280  41.918 -40.489  1.00  0.76           H  
ATOM   6276  HA  VAL A 400      -5.100  42.583 -42.781  1.00  0.76           H  
ATOM   6277  HB  VAL A 400      -2.414  43.870 -42.149  1.00  0.76           H  
ATOM   6278 1HG1 VAL A 400      -2.858  45.319 -44.034  1.00  0.76           H  
ATOM   6279 2HG1 VAL A 400      -2.782  43.619 -44.527  1.00  0.76           H  
ATOM   6280 3HG1 VAL A 400      -4.356  44.434 -44.362  1.00  0.76           H  
ATOM   6281 1HG2 VAL A 400      -3.666  45.954 -41.754  1.00  0.76           H  
ATOM   6282 2HG2 VAL A 400      -5.196  45.076 -42.013  1.00  0.76           H  
ATOM   6283 3HG2 VAL A 400      -4.168  44.690 -40.616  1.00  0.76           H  
ATOM   6284  N   ARG A 401      -3.684  41.059 -44.291  1.00  0.90           N  
ATOM   6285  CA  ARG A 401      -2.851  40.087 -45.013  1.00  0.90           C  
ATOM   6286  C   ARG A 401      -1.994  40.729 -46.097  1.00  0.90           C  
ATOM   6287  O   ARG A 401      -2.467  41.552 -46.883  1.00  0.90           O  
ATOM   6288  CB  ARG A 401      -3.678  38.987 -45.657  1.00  0.90           C  
ATOM   6289  CG  ARG A 401      -2.876  37.873 -46.301  1.00  0.90           C  
ATOM   6290  CD  ARG A 401      -3.771  36.776 -46.709  1.00  0.90           C  
ATOM   6291  NE  ARG A 401      -4.704  37.210 -47.730  1.00  0.90           N  
ATOM   6292  CZ  ARG A 401      -5.815  36.544 -48.074  1.00  0.90           C  
ATOM   6293  NH1 ARG A 401      -6.107  35.428 -47.471  1.00  0.90           N  
ATOM   6294  NH2 ARG A 401      -6.624  37.009 -49.011  1.00  0.90           N  
ATOM   6295  H   ARG A 401      -4.548  41.401 -44.691  1.00  0.90           H  
ATOM   6296  HA  ARG A 401      -2.176  39.612 -44.300  1.00  0.90           H  
ATOM   6297 1HB  ARG A 401      -4.331  38.526 -44.951  1.00  0.90           H  
ATOM   6298 2HB  ARG A 401      -4.302  39.422 -46.436  1.00  0.90           H  
ATOM   6299 1HG  ARG A 401      -2.363  38.245 -47.185  1.00  0.90           H  
ATOM   6300 2HG  ARG A 401      -2.139  37.485 -45.589  1.00  0.90           H  
ATOM   6301 1HD  ARG A 401      -3.176  35.957 -47.115  1.00  0.90           H  
ATOM   6302 2HD  ARG A 401      -4.339  36.423 -45.847  1.00  0.90           H  
ATOM   6303  HE  ARG A 401      -4.503  38.076 -48.215  1.00  0.90           H  
ATOM   6304 1HH1 ARG A 401      -5.497  35.062 -46.761  1.00  0.90           H  
ATOM   6305 2HH1 ARG A 401      -6.971  34.927 -47.726  1.00  0.90           H  
ATOM   6306 1HH2 ARG A 401      -6.424  37.878 -49.482  1.00  0.90           H  
ATOM   6307 2HH2 ARG A 401      -7.464  36.483 -49.245  1.00  0.90           H  
ATOM   6308  N   LEU A 402      -0.735  40.315 -46.138  1.00  1.12           N  
ATOM   6309  CA  LEU A 402       0.228  40.723 -47.141  1.00  1.12           C  
ATOM   6310  C   LEU A 402       0.510  39.438 -47.954  1.00  1.12           C  
ATOM   6311  O   LEU A 402       1.075  38.474 -47.447  1.00  1.12           O  
ATOM   6312  CB  LEU A 402       1.453  41.320 -46.437  1.00  1.12           C  
ATOM   6313  CG  LEU A 402       1.203  42.637 -45.678  1.00  1.12           C  
ATOM   6314  CD1 LEU A 402       0.663  42.337 -44.275  1.00  1.12           C  
ATOM   6315  CD2 LEU A 402       2.477  43.408 -45.599  1.00  1.12           C  
ATOM   6316  H   LEU A 402      -0.411  39.676 -45.420  1.00  1.12           H  
ATOM   6317  HA  LEU A 402      -0.212  41.472 -47.797  1.00  1.12           H  
ATOM   6318 1HB  LEU A 402       1.862  40.587 -45.740  1.00  1.12           H  
ATOM   6319 2HB  LEU A 402       2.174  41.553 -47.144  1.00  1.12           H  
ATOM   6320  HG  LEU A 402       0.450  43.226 -46.205  1.00  1.12           H  
ATOM   6321 1HD1 LEU A 402       0.478  43.271 -43.758  1.00  1.12           H  
ATOM   6322 2HD1 LEU A 402      -0.252  41.786 -44.319  1.00  1.12           H  
ATOM   6323 3HD1 LEU A 402       1.398  41.748 -43.729  1.00  1.12           H  
ATOM   6324 1HD2 LEU A 402       2.289  44.329 -45.060  1.00  1.12           H  
ATOM   6325 2HD2 LEU A 402       3.229  42.826 -45.071  1.00  1.12           H  
ATOM   6326 3HD2 LEU A 402       2.821  43.626 -46.608  1.00  1.12           H  
ATOM   6327  N   CYS A 403       0.009  39.427 -49.184  1.00  1.43           N  
ATOM   6328  CA  CYS A 403      -0.115  38.262 -50.077  1.00  1.43           C  
ATOM   6329  C   CYS A 403       1.070  37.760 -50.921  1.00  1.43           C  
ATOM   6330  O   CYS A 403       2.120  38.386 -50.997  1.00  1.43           O  
ATOM   6331  CB  CYS A 403      -1.259  38.558 -51.039  1.00  1.43           C  
ATOM   6332  SG  CYS A 403      -2.853  38.732 -50.215  1.00  1.43           S  
ATOM   6333  H   CYS A 403      -0.379  40.299 -49.517  1.00  1.43           H  
ATOM   6334  HA  CYS A 403      -0.424  37.430 -49.445  1.00  1.43           H  
ATOM   6335 1HB  CYS A 403      -1.051  39.486 -51.572  1.00  1.43           H  
ATOM   6336 2HB  CYS A 403      -1.351  37.773 -51.784  1.00  1.43           H  
ATOM   6337  HG  CYS A 403      -3.525  39.082 -51.308  1.00  1.43           H  
ATOM   6338  N   ARG A 404       0.804  36.612 -51.586  1.00  1.81           N  
ATOM   6339  CA  ARG A 404       1.609  35.854 -52.581  1.00  1.81           C  
ATOM   6340  C   ARG A 404       2.614  34.813 -52.027  1.00  1.81           C  
ATOM   6341  O   ARG A 404       2.792  33.746 -52.639  1.00  1.81           O  
ATOM   6342  CB  ARG A 404       2.409  36.835 -53.447  1.00  1.81           C  
ATOM   6343  CG  ARG A 404       1.593  37.955 -54.221  1.00  1.81           C  
ATOM   6344  CD  ARG A 404       0.768  37.510 -55.396  1.00  1.81           C  
ATOM   6345  NE  ARG A 404       0.074  38.692 -55.968  1.00  1.81           N  
ATOM   6346  CZ  ARG A 404      -0.794  38.722 -57.016  1.00  1.81           C  
ATOM   6347  NH1 ARG A 404      -1.110  37.644 -57.695  1.00  1.81           N  
ATOM   6348  NH2 ARG A 404      -1.338  39.879 -57.364  1.00  1.81           N  
ATOM   6349  H   ARG A 404      -0.097  36.205 -51.384  1.00  1.81           H  
ATOM   6350  HA  ARG A 404       0.910  35.324 -53.231  1.00  1.81           H  
ATOM   6351 1HB  ARG A 404       3.191  37.313 -52.862  1.00  1.81           H  
ATOM   6352 2HB  ARG A 404       2.927  36.255 -54.219  1.00  1.81           H  
ATOM   6353 1HG  ARG A 404       0.921  38.467 -53.547  1.00  1.81           H  
ATOM   6354 2HG  ARG A 404       2.311  38.680 -54.601  1.00  1.81           H  
ATOM   6355 1HD  ARG A 404       1.408  37.080 -56.160  1.00  1.81           H  
ATOM   6356 2HD  ARG A 404       0.021  36.780 -55.090  1.00  1.81           H  
ATOM   6357  HE  ARG A 404       0.255  39.575 -55.513  1.00  1.81           H  
ATOM   6358 1HH1 ARG A 404      -0.687  36.738 -57.476  1.00  1.81           H  
ATOM   6359 2HH1 ARG A 404      -1.755  37.702 -58.464  1.00  1.81           H  
ATOM   6360 1HH2 ARG A 404      -1.107  40.720 -56.854  1.00  1.81           H  
ATOM   6361 2HH2 ARG A 404      -1.984  39.918 -58.139  1.00  1.81           H  
ATOM   6362  N   GLY A 405       3.230  35.083 -50.880  1.00  2.21           N  
ATOM   6363  CA  GLY A 405       4.193  34.133 -50.304  1.00  2.21           C  
ATOM   6364  C   GLY A 405       5.185  33.695 -51.373  1.00  2.21           C  
ATOM   6365  O   GLY A 405       5.578  34.497 -52.221  1.00  2.21           O  
ATOM   6366  H   GLY A 405       3.043  35.963 -50.412  1.00  2.21           H  
ATOM   6367 1HA  GLY A 405       4.724  34.589 -49.473  1.00  2.21           H  
ATOM   6368 2HA  GLY A 405       3.663  33.266 -49.907  1.00  2.21           H  
ATOM   6369  N   GLU A 406       5.542  32.402 -51.367  1.00  2.49           N  
ATOM   6370  CA  GLU A 406       6.377  31.847 -52.428  1.00  2.49           C  
ATOM   6371  C   GLU A 406       5.515  31.170 -53.488  1.00  2.49           C  
ATOM   6372  O   GLU A 406       6.036  30.504 -54.383  1.00  2.49           O  
ATOM   6373  CB  GLU A 406       7.392  30.839 -51.895  1.00  2.49           C  
ATOM   6374  CG  GLU A 406       8.394  31.402 -50.950  1.00  2.49           C  
ATOM   6375  CD  GLU A 406       9.325  32.427 -51.530  1.00  2.49           C  
ATOM   6376  OE1 GLU A 406       9.612  32.363 -52.703  1.00  2.49           O  
ATOM   6377  OE2 GLU A 406       9.784  33.264 -50.773  1.00  2.49           O  
ATOM   6378  H   GLU A 406       5.238  31.780 -50.613  1.00  2.49           H  
ATOM   6379  HA  GLU A 406       6.920  32.661 -52.908  1.00  2.49           H  
ATOM   6380 1HB  GLU A 406       6.866  30.037 -51.376  1.00  2.49           H  
ATOM   6381 2HB  GLU A 406       7.930  30.391 -52.731  1.00  2.49           H  
ATOM   6382 1HG  GLU A 406       7.812  31.891 -50.229  1.00  2.49           H  
ATOM   6383 2HG  GLU A 406       8.957  30.604 -50.467  1.00  2.49           H  
ATOM   6384  N   ALA A 407       4.184  31.257 -53.343  1.00  2.55           N  
ATOM   6385  CA  ALA A 407       3.287  30.622 -54.305  1.00  2.55           C  
ATOM   6386  C   ALA A 407       3.495  31.265 -55.658  1.00  2.55           C  
ATOM   6387  O   ALA A 407       3.517  30.597 -56.696  1.00  2.55           O  
ATOM   6388  CB  ALA A 407       1.838  30.760 -53.868  1.00  2.55           C  
ATOM   6389  H   ALA A 407       3.799  31.853 -52.614  1.00  2.55           H  
ATOM   6390  HA  ALA A 407       3.547  29.567 -54.380  1.00  2.55           H  
ATOM   6391 1HB  ALA A 407       1.192  30.279 -54.601  1.00  2.55           H  
ATOM   6392 2HB  ALA A 407       1.703  30.290 -52.896  1.00  2.55           H  
ATOM   6393 3HB  ALA A 407       1.580  31.816 -53.800  1.00  2.55           H  
ATOM   6394  N   GLU A 408       3.673  32.582 -55.615  1.00  2.34           N  
ATOM   6395  CA  GLU A 408       3.917  33.385 -56.797  1.00  2.34           C  
ATOM   6396  C   GLU A 408       5.107  34.311 -56.570  1.00  2.34           C  
ATOM   6397  O   GLU A 408       5.109  35.155 -55.670  1.00  2.34           O  
ATOM   6398  CB  GLU A 408       2.668  34.179 -57.165  1.00  2.34           C  
ATOM   6399  CG  GLU A 408       1.471  33.337 -57.606  1.00  2.34           C  
ATOM   6400  CD  GLU A 408       0.305  34.185 -57.927  1.00  2.34           C  
ATOM   6401  OE1 GLU A 408       0.414  35.359 -57.698  1.00  2.34           O  
ATOM   6402  OE2 GLU A 408      -0.670  33.698 -58.437  1.00  2.34           O  
ATOM   6403  H   GLU A 408       3.602  33.032 -54.701  1.00  2.34           H  
ATOM   6404  HA  GLU A 408       4.159  32.719 -57.625  1.00  2.34           H  
ATOM   6405 1HB  GLU A 408       2.360  34.779 -56.309  1.00  2.34           H  
ATOM   6406 2HB  GLU A 408       2.900  34.861 -57.976  1.00  2.34           H  
ATOM   6407 1HG  GLU A 408       1.745  32.751 -58.481  1.00  2.34           H  
ATOM   6408 2HG  GLU A 408       1.199  32.649 -56.807  1.00  2.34           H  
ATOM   6409  N   ASN A 409       6.117  34.192 -57.425  1.00  1.97           N  
ATOM   6410  CA  ASN A 409       7.356  34.953 -57.262  1.00  1.97           C  
ATOM   6411  C   ASN A 409       7.203  36.408 -57.695  1.00  1.97           C  
ATOM   6412  O   ASN A 409       7.703  36.820 -58.741  1.00  1.97           O  
ATOM   6413  CB  ASN A 409       8.468  34.272 -58.043  1.00  1.97           C  
ATOM   6414  CG  ASN A 409       9.844  34.829 -57.779  1.00  1.97           C  
ATOM   6415  OD1 ASN A 409      10.075  35.590 -56.831  1.00  1.97           O  
ATOM   6416  ND2 ASN A 409      10.778  34.444 -58.618  1.00  1.97           N  
ATOM   6417  H   ASN A 409       6.046  33.515 -58.170  1.00  1.97           H  
ATOM   6418  HA  ASN A 409       7.620  34.955 -56.203  1.00  1.97           H  
ATOM   6419 1HB  ASN A 409       8.473  33.207 -57.800  1.00  1.97           H  
ATOM   6420 2HB  ASN A 409       8.260  34.357 -59.109  1.00  1.97           H  
ATOM   6421 1HD2 ASN A 409      11.714  34.766 -58.510  1.00  1.97           H  
ATOM   6422 2HD2 ASN A 409      10.548  33.826 -59.370  1.00  1.97           H  
ATOM   6423  N   LYS A 410       6.492  37.175 -56.875  1.00  1.57           N  
ATOM   6424  CA  LYS A 410       6.191  38.569 -57.185  1.00  1.57           C  
ATOM   6425  C   LYS A 410       6.898  39.603 -56.301  1.00  1.57           C  
ATOM   6426  O   LYS A 410       7.202  40.694 -56.781  1.00  1.57           O  
ATOM   6427  CB  LYS A 410       4.684  38.797 -57.084  1.00  1.57           C  
ATOM   6428  CG  LYS A 410       3.843  37.931 -58.015  1.00  1.57           C  
ATOM   6429  CD  LYS A 410       4.118  38.213 -59.484  1.00  1.57           C  
ATOM   6430  CE  LYS A 410       3.191  37.383 -60.376  1.00  1.57           C  
ATOM   6431  NZ  LYS A 410       3.451  37.614 -61.830  1.00  1.57           N  
ATOM   6432  H   LYS A 410       6.101  36.720 -56.052  1.00  1.57           H  
ATOM   6433  HA  LYS A 410       6.500  38.759 -58.212  1.00  1.57           H  
ATOM   6434 1HB  LYS A 410       4.362  38.594 -56.063  1.00  1.57           H  
ATOM   6435 2HB  LYS A 410       4.461  39.841 -57.295  1.00  1.57           H  
ATOM   6436 1HG  LYS A 410       4.061  36.890 -57.811  1.00  1.57           H  
ATOM   6437 2HG  LYS A 410       2.789  38.104 -57.821  1.00  1.57           H  
ATOM   6438 1HD  LYS A 410       3.960  39.273 -59.691  1.00  1.57           H  
ATOM   6439 2HD  LYS A 410       5.156  37.964 -59.717  1.00  1.57           H  
ATOM   6440 1HE  LYS A 410       3.342  36.326 -60.152  1.00  1.57           H  
ATOM   6441 2HE  LYS A 410       2.156  37.644 -60.152  1.00  1.57           H  
ATOM   6442 1HZ  LYS A 410       2.821  37.047 -62.381  1.00  1.57           H  
ATOM   6443 2HZ  LYS A 410       3.302  38.589 -62.049  1.00  1.57           H  
ATOM   6444 3HZ  LYS A 410       4.407  37.362 -62.045  1.00  1.57           H  
ATOM   6445  N   VAL A 411       7.149  39.250 -55.027  1.00  1.22           N  
ATOM   6446  CA  VAL A 411       7.676  40.159 -53.987  1.00  1.22           C  
ATOM   6447  C   VAL A 411       6.654  41.245 -53.625  1.00  1.22           C  
ATOM   6448  O   VAL A 411       6.115  41.923 -54.493  1.00  1.22           O  
ATOM   6449  CB  VAL A 411       9.030  40.809 -54.387  1.00  1.22           C  
ATOM   6450  CG1 VAL A 411       9.456  41.816 -53.318  1.00  1.22           C  
ATOM   6451  CG2 VAL A 411      10.106  39.718 -54.518  1.00  1.22           C  
ATOM   6452  H   VAL A 411       6.916  38.308 -54.750  1.00  1.22           H  
ATOM   6453  HA  VAL A 411       7.863  39.568 -53.088  1.00  1.22           H  
ATOM   6454  HB  VAL A 411       8.930  41.348 -55.315  1.00  1.22           H  
ATOM   6455 1HG1 VAL A 411      10.411  42.269 -53.592  1.00  1.22           H  
ATOM   6456 2HG1 VAL A 411       8.704  42.597 -53.217  1.00  1.22           H  
ATOM   6457 3HG1 VAL A 411       9.556  41.298 -52.391  1.00  1.22           H  
ATOM   6458 1HG2 VAL A 411      11.061  40.175 -54.793  1.00  1.22           H  
ATOM   6459 2HG2 VAL A 411      10.214  39.200 -53.566  1.00  1.22           H  
ATOM   6460 3HG2 VAL A 411       9.815  39.003 -55.289  1.00  1.22           H  
ATOM   6461  N   ILE A 412       6.354  41.378 -52.336  1.00  0.96           N  
ATOM   6462  CA  ILE A 412       5.388  42.366 -51.876  1.00  0.96           C  
ATOM   6463  C   ILE A 412       6.044  43.749 -51.793  1.00  0.96           C  
ATOM   6464  O   ILE A 412       7.016  43.896 -51.055  1.00  0.96           O  
ATOM   6465  CB  ILE A 412       4.896  42.019 -50.474  1.00  0.96           C  
ATOM   6466  CG1 ILE A 412       4.234  40.694 -50.477  1.00  0.96           C  
ATOM   6467  CG2 ILE A 412       3.931  43.090 -49.997  1.00  0.96           C  
ATOM   6468  CD1 ILE A 412       3.981  40.237 -49.123  1.00  0.96           C  
ATOM   6469  H   ILE A 412       6.823  40.790 -51.654  1.00  0.96           H  
ATOM   6470  HA  ILE A 412       4.535  42.344 -52.538  1.00  0.96           H  
ATOM   6471  HB  ILE A 412       5.739  41.962 -49.794  1.00  0.96           H  
ATOM   6472 1HG1 ILE A 412       3.285  40.755 -51.012  1.00  0.96           H  
ATOM   6473 2HG1 ILE A 412       4.872  39.959 -50.974  1.00  0.96           H  
ATOM   6474 1HG2 ILE A 412       3.587  42.855 -48.993  1.00  0.96           H  
ATOM   6475 2HG2 ILE A 412       4.445  44.043 -49.994  1.00  0.96           H  
ATOM   6476 3HG2 ILE A 412       3.079  43.138 -50.672  1.00  0.96           H  
ATOM   6477 1HD1 ILE A 412       3.489  39.272 -49.135  1.00  0.96           H  
ATOM   6478 2HD1 ILE A 412       4.915  40.169 -48.580  1.00  0.96           H  
ATOM   6479 3HD1 ILE A 412       3.368  40.937 -48.679  1.00  0.96           H  
ATOM   6480  N   PRO A 413       5.557  44.775 -52.517  1.00  0.80           N  
ATOM   6481  CA  PRO A 413       6.097  46.124 -52.537  1.00  0.80           C  
ATOM   6482  C   PRO A 413       6.088  46.796 -51.175  1.00  0.80           C  
ATOM   6483  O   PRO A 413       5.144  46.633 -50.393  1.00  0.80           O  
ATOM   6484  CB  PRO A 413       5.137  46.867 -53.484  1.00  0.80           C  
ATOM   6485  CG  PRO A 413       4.530  45.798 -54.344  1.00  0.80           C  
ATOM   6486  CD  PRO A 413       4.423  44.582 -53.454  1.00  0.80           C  
ATOM   6487  HA  PRO A 413       7.120  46.100 -52.945  1.00  0.80           H  
ATOM   6488 1HB  PRO A 413       4.392  47.421 -52.899  1.00  0.80           H  
ATOM   6489 2HB  PRO A 413       5.695  47.613 -54.067  1.00  0.80           H  
ATOM   6490 1HG  PRO A 413       3.550  46.127 -54.726  1.00  0.80           H  
ATOM   6491 2HG  PRO A 413       5.165  45.614 -55.224  1.00  0.80           H  
ATOM   6492 1HD  PRO A 413       3.469  44.546 -52.919  1.00  0.80           H  
ATOM   6493 2HD  PRO A 413       4.571  43.729 -54.117  1.00  0.80           H  
ATOM   6494  N   ARG A 414       7.062  47.683 -50.975  1.00  0.70           N  
ATOM   6495  CA  ARG A 414       7.194  48.517 -49.779  1.00  0.70           C  
ATOM   6496  C   ARG A 414       5.962  49.373 -49.524  1.00  0.70           C  
ATOM   6497  O   ARG A 414       5.685  49.763 -48.391  1.00  0.70           O  
ATOM   6498  CB  ARG A 414       8.370  49.468 -49.962  1.00  0.70           C  
ATOM   6499  CG  ARG A 414       8.158  50.543 -51.045  1.00  0.70           C  
ATOM   6500  CD  ARG A 414       9.388  51.318 -51.340  1.00  0.70           C  
ATOM   6501  NE  ARG A 414      10.382  50.491 -52.010  1.00  0.70           N  
ATOM   6502  CZ  ARG A 414      11.634  50.880 -52.339  1.00  0.70           C  
ATOM   6503  NH1 ARG A 414      12.054  52.103 -52.065  1.00  0.70           N  
ATOM   6504  NH2 ARG A 414      12.441  50.021 -52.941  1.00  0.70           N  
ATOM   6505  H   ARG A 414       7.821  47.730 -51.658  1.00  0.70           H  
ATOM   6506  HA  ARG A 414       7.374  47.867 -48.923  1.00  0.70           H  
ATOM   6507 1HB  ARG A 414       8.568  49.981 -49.028  1.00  0.70           H  
ATOM   6508 2HB  ARG A 414       9.263  48.898 -50.217  1.00  0.70           H  
ATOM   6509 1HG  ARG A 414       7.828  50.066 -51.969  1.00  0.70           H  
ATOM   6510 2HG  ARG A 414       7.402  51.256 -50.713  1.00  0.70           H  
ATOM   6511 1HD  ARG A 414       9.135  52.150 -51.994  1.00  0.70           H  
ATOM   6512 2HD  ARG A 414       9.811  51.694 -50.421  1.00  0.70           H  
ATOM   6513  HE  ARG A 414      10.103  49.522 -52.248  1.00  0.70           H  
ATOM   6514 1HH1 ARG A 414      11.439  52.758 -51.607  1.00  0.70           H  
ATOM   6515 2HH1 ARG A 414      12.993  52.381 -52.313  1.00  0.70           H  
ATOM   6516 1HH2 ARG A 414      12.104  49.063 -53.143  1.00  0.70           H  
ATOM   6517 2HH2 ARG A 414      13.378  50.291 -53.191  1.00  0.70           H  
ATOM   6518  N   ASP A 415       5.195  49.644 -50.576  1.00  0.66           N  
ATOM   6519  CA  ASP A 415       3.995  50.452 -50.468  1.00  0.66           C  
ATOM   6520  C   ASP A 415       2.887  49.664 -49.780  1.00  0.66           C  
ATOM   6521  O   ASP A 415       2.076  50.224 -49.046  1.00  0.66           O  
ATOM   6522  CB  ASP A 415       3.532  50.903 -51.852  1.00  0.66           C  
ATOM   6523  CG  ASP A 415       4.492  51.889 -52.498  1.00  0.66           C  
ATOM   6524  OD1 ASP A 415       5.354  52.400 -51.816  1.00  0.66           O  
ATOM   6525  OD2 ASP A 415       4.367  52.113 -53.674  1.00  0.66           O  
ATOM   6526  H   ASP A 415       5.470  49.283 -51.478  1.00  0.66           H  
ATOM   6527  HA  ASP A 415       4.217  51.333 -49.865  1.00  0.66           H  
ATOM   6528 1HB  ASP A 415       3.427  50.033 -52.500  1.00  0.66           H  
ATOM   6529 2HB  ASP A 415       2.551  51.370 -51.770  1.00  0.66           H  
ATOM   6530  N   VAL A 416       2.866  48.350 -49.994  1.00  0.64           N  
ATOM   6531  CA  VAL A 416       1.861  47.493 -49.389  1.00  0.64           C  
ATOM   6532  C   VAL A 416       2.220  47.292 -47.945  1.00  0.64           C  
ATOM   6533  O   VAL A 416       1.371  47.355 -47.059  1.00  0.64           O  
ATOM   6534  CB  VAL A 416       1.808  46.119 -50.063  1.00  0.64           C  
ATOM   6535  CG1 VAL A 416       0.849  45.195 -49.285  1.00  0.64           C  
ATOM   6536  CG2 VAL A 416       1.394  46.275 -51.503  1.00  0.64           C  
ATOM   6537  H   VAL A 416       3.595  47.914 -50.550  1.00  0.64           H  
ATOM   6538  HA  VAL A 416       0.887  47.977 -49.458  1.00  0.64           H  
ATOM   6539  HB  VAL A 416       2.787  45.677 -50.025  1.00  0.64           H  
ATOM   6540 1HG1 VAL A 416       0.832  44.212 -49.752  1.00  0.64           H  
ATOM   6541 2HG1 VAL A 416       1.196  45.100 -48.253  1.00  0.64           H  
ATOM   6542 3HG1 VAL A 416      -0.154  45.618 -49.293  1.00  0.64           H  
ATOM   6543 1HG2 VAL A 416       1.370  45.300 -51.981  1.00  0.64           H  
ATOM   6544 2HG2 VAL A 416       0.404  46.724 -51.547  1.00  0.64           H  
ATOM   6545 3HG2 VAL A 416       2.110  46.918 -52.014  1.00  0.64           H  
ATOM   6546  N   ILE A 417       3.503  47.052 -47.712  1.00  0.64           N  
ATOM   6547  CA  ILE A 417       3.983  46.802 -46.369  1.00  0.64           C  
ATOM   6548  C   ILE A 417       3.802  48.052 -45.518  1.00  0.64           C  
ATOM   6549  O   ILE A 417       3.256  47.990 -44.412  1.00  0.64           O  
ATOM   6550  CB  ILE A 417       5.450  46.370 -46.432  1.00  0.64           C  
ATOM   6551  CG1 ILE A 417       5.497  45.014 -47.161  1.00  0.64           C  
ATOM   6552  CG2 ILE A 417       6.034  46.255 -45.001  1.00  0.64           C  
ATOM   6553  CD1 ILE A 417       6.844  44.573 -47.605  1.00  0.64           C  
ATOM   6554  H   ILE A 417       4.146  47.015 -48.506  1.00  0.64           H  
ATOM   6555  HA  ILE A 417       3.401  46.010 -45.933  1.00  0.64           H  
ATOM   6556  HB  ILE A 417       6.023  47.087 -47.016  1.00  0.64           H  
ATOM   6557 1HG1 ILE A 417       5.100  44.251 -46.507  1.00  0.64           H  
ATOM   6558 2HG1 ILE A 417       4.864  45.094 -48.033  1.00  0.64           H  
ATOM   6559 1HG2 ILE A 417       7.065  45.937 -45.049  1.00  0.64           H  
ATOM   6560 2HG2 ILE A 417       5.980  47.226 -44.508  1.00  0.64           H  
ATOM   6561 3HG2 ILE A 417       5.458  45.525 -44.430  1.00  0.64           H  
ATOM   6562 1HD1 ILE A 417       6.763  43.617 -48.115  1.00  0.64           H  
ATOM   6563 2HD1 ILE A 417       7.273  45.313 -48.292  1.00  0.64           H  
ATOM   6564 3HD1 ILE A 417       7.457  44.466 -46.759  1.00  0.64           H  
ATOM   6565  N   GLY A 418       4.209  49.198 -46.062  1.00  0.64           N  
ATOM   6566  CA  GLY A 418       4.070  50.476 -45.394  1.00  0.64           C  
ATOM   6567  C   GLY A 418       2.607  50.763 -45.080  1.00  0.64           C  
ATOM   6568  O   GLY A 418       2.256  51.012 -43.926  1.00  0.64           O  
ATOM   6569  H   GLY A 418       4.651  49.201 -46.976  1.00  0.64           H  
ATOM   6570 1HA  GLY A 418       4.657  50.476 -44.476  1.00  0.64           H  
ATOM   6571 2HA  GLY A 418       4.473  51.260 -46.036  1.00  0.64           H  
ATOM   6572  N   LYS A 419       1.731  50.724 -46.092  1.00  0.64           N  
ATOM   6573  CA  LYS A 419       0.324  51.009 -45.843  1.00  0.64           C  
ATOM   6574  C   LYS A 419      -0.325  50.010 -44.892  1.00  0.64           C  
ATOM   6575  O   LYS A 419      -1.134  50.401 -44.051  1.00  0.64           O  
ATOM   6576  CB  LYS A 419      -0.459  51.036 -47.153  1.00  0.64           C  
ATOM   6577  CG  LYS A 419      -0.170  52.242 -48.047  1.00  0.64           C  
ATOM   6578  CD  LYS A 419      -0.962  52.160 -49.347  1.00  0.64           C  
ATOM   6579  CE  LYS A 419      -0.677  53.350 -50.251  1.00  0.64           C  
ATOM   6580  NZ  LYS A 419      -1.422  53.259 -51.537  1.00  0.64           N  
ATOM   6581  H   LYS A 419       2.024  50.506 -47.047  1.00  0.64           H  
ATOM   6582  HA  LYS A 419       0.257  51.995 -45.385  1.00  0.64           H  
ATOM   6583 1HB  LYS A 419      -0.222  50.134 -47.725  1.00  0.64           H  
ATOM   6584 2HB  LYS A 419      -1.525  51.017 -46.941  1.00  0.64           H  
ATOM   6585 1HG  LYS A 419      -0.439  53.156 -47.522  1.00  0.64           H  
ATOM   6586 2HG  LYS A 419       0.893  52.278 -48.278  1.00  0.64           H  
ATOM   6587 1HD  LYS A 419      -0.683  51.242 -49.872  1.00  0.64           H  
ATOM   6588 2HD  LYS A 419      -2.027  52.125 -49.126  1.00  0.64           H  
ATOM   6589 1HE  LYS A 419      -0.965  54.265 -49.738  1.00  0.64           H  
ATOM   6590 2HE  LYS A 419       0.394  53.385 -50.464  1.00  0.64           H  
ATOM   6591 1HZ  LYS A 419      -1.208  54.062 -52.111  1.00  0.64           H  
ATOM   6592 2HZ  LYS A 419      -1.148  52.415 -52.021  1.00  0.64           H  
ATOM   6593 3HZ  LYS A 419      -2.415  53.233 -51.351  1.00  0.64           H  
ATOM   6594  N   ALA A 420       0.020  48.720 -44.992  1.00  0.64           N  
ATOM   6595  CA  ALA A 420      -0.568  47.728 -44.099  1.00  0.64           C  
ATOM   6596  C   ALA A 420      -0.216  48.055 -42.653  1.00  0.64           C  
ATOM   6597  O   ALA A 420      -1.073  48.003 -41.768  1.00  0.64           O  
ATOM   6598  CB  ALA A 420      -0.071  46.344 -44.473  1.00  0.64           C  
ATOM   6599  H   ALA A 420       0.679  48.405 -45.702  1.00  0.64           H  
ATOM   6600  HA  ALA A 420      -1.650  47.768 -44.204  1.00  0.64           H  
ATOM   6601 1HB  ALA A 420      -0.518  45.607 -43.833  1.00  0.64           H  
ATOM   6602 2HB  ALA A 420      -0.339  46.127 -45.507  1.00  0.64           H  
ATOM   6603 3HB  ALA A 420       1.013  46.314 -44.368  1.00  0.64           H  
ATOM   6604  N   LEU A 421       1.037  48.463 -42.436  1.00  0.65           N  
ATOM   6605  CA  LEU A 421       1.543  48.865 -41.133  1.00  0.65           C  
ATOM   6606  C   LEU A 421       0.884  50.123 -40.610  1.00  0.65           C  
ATOM   6607  O   LEU A 421       0.439  50.181 -39.460  1.00  0.65           O  
ATOM   6608  CB  LEU A 421       3.066  49.003 -41.215  1.00  0.65           C  
ATOM   6609  CG  LEU A 421       3.752  49.532 -40.017  1.00  0.65           C  
ATOM   6610  CD1 LEU A 421       3.428  48.729 -38.879  1.00  0.65           C  
ATOM   6611  CD2 LEU A 421       5.216  49.444 -40.250  1.00  0.65           C  
ATOM   6612  H   LEU A 421       1.696  48.474 -43.218  1.00  0.65           H  
ATOM   6613  HA  LEU A 421       1.313  48.077 -40.431  1.00  0.65           H  
ATOM   6614 1HB  LEU A 421       3.489  48.026 -41.442  1.00  0.65           H  
ATOM   6615 2HB  LEU A 421       3.306  49.665 -42.046  1.00  0.65           H  
ATOM   6616  HG  LEU A 421       3.444  50.562 -39.840  1.00  0.65           H  
ATOM   6617 1HD1 LEU A 421       3.938  49.128 -38.024  1.00  0.65           H  
ATOM   6618 2HD1 LEU A 421       2.364  48.761 -38.720  1.00  0.65           H  
ATOM   6619 3HD1 LEU A 421       3.741  47.709 -39.056  1.00  0.65           H  
ATOM   6620 1HD2 LEU A 421       5.757  49.817 -39.391  1.00  0.65           H  
ATOM   6621 2HD2 LEU A 421       5.458  48.403 -40.415  1.00  0.65           H  
ATOM   6622 3HD2 LEU A 421       5.488  50.011 -41.117  1.00  0.65           H  
ATOM   6623  N   VAL A 422       0.802  51.145 -41.437  1.00  0.66           N  
ATOM   6624  CA  VAL A 422       0.180  52.371 -40.988  1.00  0.66           C  
ATOM   6625  C   VAL A 422      -1.291  52.130 -40.661  1.00  0.66           C  
ATOM   6626  O   VAL A 422      -1.787  52.537 -39.601  1.00  0.66           O  
ATOM   6627  CB  VAL A 422       0.313  53.453 -42.066  1.00  0.66           C  
ATOM   6628  CG1 VAL A 422      -0.503  54.670 -41.706  1.00  0.66           C  
ATOM   6629  CG2 VAL A 422       1.783  53.831 -42.202  1.00  0.66           C  
ATOM   6630  H   VAL A 422       1.182  51.070 -42.380  1.00  0.66           H  
ATOM   6631  HA  VAL A 422       0.695  52.710 -40.089  1.00  0.66           H  
ATOM   6632  HB  VAL A 422      -0.063  53.057 -43.012  1.00  0.66           H  
ATOM   6633 1HG1 VAL A 422      -0.400  55.418 -42.490  1.00  0.66           H  
ATOM   6634 2HG1 VAL A 422      -1.555  54.391 -41.606  1.00  0.66           H  
ATOM   6635 3HG1 VAL A 422      -0.139  55.075 -40.776  1.00  0.66           H  
ATOM   6636 1HG2 VAL A 422       1.900  54.586 -42.977  1.00  0.66           H  
ATOM   6637 2HG2 VAL A 422       2.153  54.224 -41.252  1.00  0.66           H  
ATOM   6638 3HG2 VAL A 422       2.354  52.953 -42.469  1.00  0.66           H  
ATOM   6639  N   GLU A 423      -2.001  51.412 -41.518  1.00  0.68           N  
ATOM   6640  CA  GLU A 423      -3.390  51.238 -41.189  1.00  0.68           C  
ATOM   6641  C   GLU A 423      -3.546  50.399 -39.926  1.00  0.68           C  
ATOM   6642  O   GLU A 423      -4.322  50.789 -39.060  1.00  0.68           O  
ATOM   6643  CB  GLU A 423      -4.163  50.593 -42.329  1.00  0.68           C  
ATOM   6644  CG  GLU A 423      -5.660  50.564 -42.037  1.00  0.68           C  
ATOM   6645  CD  GLU A 423      -6.284  51.958 -41.979  1.00  0.68           C  
ATOM   6646  OE1 GLU A 423      -5.724  52.868 -42.532  1.00  0.68           O  
ATOM   6647  OE2 GLU A 423      -7.305  52.115 -41.329  1.00  0.68           O  
ATOM   6648  H   GLU A 423      -1.607  51.037 -42.382  1.00  0.68           H  
ATOM   6649  HA  GLU A 423      -3.818  52.220 -40.999  1.00  0.68           H  
ATOM   6650 1HB  GLU A 423      -3.989  51.143 -43.253  1.00  0.68           H  
ATOM   6651 2HB  GLU A 423      -3.811  49.568 -42.477  1.00  0.68           H  
ATOM   6652 1HG  GLU A 423      -6.180  49.951 -42.773  1.00  0.68           H  
ATOM   6653 2HG  GLU A 423      -5.768  50.107 -41.064  1.00  0.68           H  
ATOM   6654  N   ALA A 424      -2.755  49.313 -39.788  1.00  0.70           N  
ATOM   6655  CA  ALA A 424      -2.771  48.421 -38.623  1.00  0.70           C  
ATOM   6656  C   ALA A 424      -2.383  49.095 -37.309  1.00  0.70           C  
ATOM   6657  O   ALA A 424      -2.878  48.697 -36.254  1.00  0.70           O  
ATOM   6658  CB  ALA A 424      -1.836  47.251 -38.830  1.00  0.70           C  
ATOM   6659  H   ALA A 424      -2.125  49.057 -40.548  1.00  0.70           H  
ATOM   6660  HA  ALA A 424      -3.790  48.046 -38.519  1.00  0.70           H  
ATOM   6661 1HB  ALA A 424      -1.895  46.577 -37.979  1.00  0.70           H  
ATOM   6662 2HB  ALA A 424      -2.137  46.728 -39.734  1.00  0.70           H  
ATOM   6663 3HB  ALA A 424      -0.816  47.626 -38.932  1.00  0.70           H  
ATOM   6664  N   THR A 425      -1.487  50.084 -37.339  1.00  0.72           N  
ATOM   6665  CA  THR A 425      -1.062  50.699 -36.089  1.00  0.72           C  
ATOM   6666  C   THR A 425      -1.692  52.049 -35.748  1.00  0.72           C  
ATOM   6667  O   THR A 425      -1.928  52.325 -34.558  1.00  0.72           O  
ATOM   6668  CB  THR A 425       0.467  50.880 -36.107  1.00  0.72           C  
ATOM   6669  OG1 THR A 425       0.842  51.680 -37.228  1.00  0.72           O  
ATOM   6670  CG2 THR A 425       1.117  49.577 -36.197  1.00  0.72           C  
ATOM   6671  H   THR A 425      -1.062  50.368 -38.221  1.00  0.72           H  
ATOM   6672  HA  THR A 425      -1.306  50.008 -35.284  1.00  0.72           H  
ATOM   6673  HB  THR A 425       0.784  51.381 -35.196  1.00  0.72           H  
ATOM   6674  HG1 THR A 425       0.640  51.182 -38.054  1.00  0.72           H  
ATOM   6675 1HG2 THR A 425       2.197  49.702 -36.209  1.00  0.72           H  
ATOM   6676 2HG2 THR A 425       0.832  48.968 -35.347  1.00  0.72           H  
ATOM   6677 3HG2 THR A 425       0.792  49.090 -37.108  1.00  0.72           H  
ATOM   6678  N   VAL A 426      -2.027  52.868 -36.754  1.00  0.73           N  
ATOM   6679  CA  VAL A 426      -2.572  54.192 -36.472  1.00  0.73           C  
ATOM   6680  C   VAL A 426      -3.894  54.561 -37.176  1.00  0.73           C  
ATOM   6681  O   VAL A 426      -4.453  55.623 -36.892  1.00  0.73           O  
ATOM   6682  CB  VAL A 426      -1.512  55.274 -36.775  1.00  0.73           C  
ATOM   6683  CG1 VAL A 426      -0.288  55.108 -35.862  1.00  0.73           C  
ATOM   6684  CG2 VAL A 426      -1.069  55.185 -38.189  1.00  0.73           C  
ATOM   6685  H   VAL A 426      -1.845  52.608 -37.721  1.00  0.73           H  
ATOM   6686  HA  VAL A 426      -2.765  54.239 -35.402  1.00  0.73           H  
ATOM   6687  HB  VAL A 426      -1.952  56.250 -36.583  1.00  0.73           H  
ATOM   6688 1HG1 VAL A 426       0.435  55.893 -36.079  1.00  0.73           H  
ATOM   6689 2HG1 VAL A 426      -0.600  55.179 -34.818  1.00  0.73           H  
ATOM   6690 3HG1 VAL A 426       0.176  54.141 -36.037  1.00  0.73           H  
ATOM   6691 1HG2 VAL A 426      -0.335  55.962 -38.390  1.00  0.73           H  
ATOM   6692 2HG2 VAL A 426      -0.615  54.215 -38.349  1.00  0.73           H  
ATOM   6693 3HG2 VAL A 426      -1.926  55.309 -38.854  1.00  0.73           H  
ATOM   6694  N   GLY A 427      -4.395  53.722 -38.092  1.00  0.73           N  
ATOM   6695  CA  GLY A 427      -5.613  54.052 -38.841  1.00  0.73           C  
ATOM   6696  C   GLY A 427      -6.915  53.528 -38.209  1.00  0.73           C  
ATOM   6697  O   GLY A 427      -7.041  53.406 -36.986  1.00  0.73           O  
ATOM   6698  H   GLY A 427      -3.919  52.849 -38.335  1.00  0.73           H  
ATOM   6699 1HA  GLY A 427      -5.677  55.134 -38.956  1.00  0.73           H  
ATOM   6700 2HA  GLY A 427      -5.520  53.646 -39.846  1.00  0.73           H  
ATOM   6701  N   LYS A 428      -7.923  53.297 -39.052  1.00  0.73           N  
ATOM   6702  CA  LYS A 428      -9.235  52.869 -38.574  1.00  0.73           C  
ATOM   6703  C   LYS A 428      -9.206  51.390 -38.283  1.00  0.73           C  
ATOM   6704  O   LYS A 428      -9.825  50.916 -37.323  1.00  0.73           O  
ATOM   6705  CB  LYS A 428     -10.345  53.164 -39.585  1.00  0.73           C  
ATOM   6706  CG  LYS A 428     -11.735  52.748 -39.085  1.00  0.73           C  
ATOM   6707  CD  LYS A 428     -12.851  53.169 -40.030  1.00  0.73           C  
ATOM   6708  CE  LYS A 428     -14.209  52.722 -39.488  1.00  0.73           C  
ATOM   6709  NZ  LYS A 428     -15.331  53.122 -40.380  1.00  0.73           N  
ATOM   6710  H   LYS A 428      -7.756  53.357 -40.059  1.00  0.73           H  
ATOM   6711  HA  LYS A 428      -9.461  53.390 -37.644  1.00  0.73           H  
ATOM   6712 1HB  LYS A 428     -10.364  54.229 -39.811  1.00  0.73           H  
ATOM   6713 2HB  LYS A 428     -10.139  52.629 -40.515  1.00  0.73           H  
ATOM   6714 1HG  LYS A 428     -11.764  51.658 -38.971  1.00  0.73           H  
ATOM   6715 2HG  LYS A 428     -11.915  53.197 -38.108  1.00  0.73           H  
ATOM   6716 1HD  LYS A 428     -12.849  54.254 -40.146  1.00  0.73           H  
ATOM   6717 2HD  LYS A 428     -12.692  52.712 -41.006  1.00  0.73           H  
ATOM   6718 1HE  LYS A 428     -14.208  51.634 -39.387  1.00  0.73           H  
ATOM   6719 2HE  LYS A 428     -14.364  53.166 -38.505  1.00  0.73           H  
ATOM   6720 1HZ  LYS A 428     -16.202  52.800 -39.981  1.00  0.73           H  
ATOM   6721 2HZ  LYS A 428     -15.350  54.127 -40.472  1.00  0.73           H  
ATOM   6722 3HZ  LYS A 428     -15.201  52.702 -41.287  1.00  0.73           H  
ATOM   6723  N   ARG A 429      -8.475  50.653 -39.115  1.00  0.72           N  
ATOM   6724  CA  ARG A 429      -8.437  49.215 -38.963  1.00  0.72           C  
ATOM   6725  C   ARG A 429      -7.219  48.841 -38.118  1.00  0.72           C  
ATOM   6726  O   ARG A 429      -6.521  47.976 -38.633  1.00  0.72           O  
ATOM   6727  CB  ARG A 429      -8.317  48.501 -40.300  1.00  0.72           C  
ATOM   6728  CG  ARG A 429      -9.362  48.838 -41.378  1.00  0.72           C  
ATOM   6729  CD  ARG A 429     -10.762  48.381 -41.108  1.00  0.72           C  
ATOM   6730  NE  ARG A 429     -11.581  48.596 -42.318  1.00  0.72           N  
ATOM   6731  CZ  ARG A 429     -12.906  48.350 -42.457  1.00  0.72           C  
ATOM   6732  NH1 ARG A 429     -13.629  47.884 -41.465  1.00  0.72           N  
ATOM   6733  NH2 ARG A 429     -13.485  48.585 -43.626  1.00  0.72           N  
ATOM   6734  H   ARG A 429      -7.976  51.105 -39.884  1.00  0.72           H  
ATOM   6735  HA  ARG A 429      -9.343  48.881 -38.458  1.00  0.72           H  
ATOM   6736 1HB  ARG A 429      -7.346  48.661 -40.716  1.00  0.72           H  
ATOM   6737 2HB  ARG A 429      -8.404  47.429 -40.117  1.00  0.72           H  
ATOM   6738 1HG  ARG A 429      -9.386  49.926 -41.494  1.00  0.72           H  
ATOM   6739 2HG  ARG A 429      -9.045  48.392 -42.321  1.00  0.72           H  
ATOM   6740 1HD  ARG A 429     -10.783  47.321 -40.854  1.00  0.72           H  
ATOM   6741 2HD  ARG A 429     -11.195  48.964 -40.289  1.00  0.72           H  
ATOM   6742  HE  ARG A 429     -11.097  48.954 -43.129  1.00  0.72           H  
ATOM   6743 1HH1 ARG A 429     -13.212  47.707 -40.541  1.00  0.72           H  
ATOM   6744 2HH1 ARG A 429     -14.612  47.712 -41.592  1.00  0.72           H  
ATOM   6745 1HH2 ARG A 429     -12.939  48.942 -44.398  1.00  0.72           H  
ATOM   6746 2HH2 ARG A 429     -14.471  48.404 -43.745  1.00  0.72           H  
ATOM   6747  N   ALA A 430      -6.589  49.909 -37.609  1.00  0.70           N  
ATOM   6748  CA  ALA A 430      -5.901  49.726 -36.342  1.00  0.70           C  
ATOM   6749  C   ALA A 430      -6.860  49.599 -35.190  1.00  0.70           C  
ATOM   6750  O   ALA A 430      -6.838  48.603 -34.470  1.00  0.70           O  
ATOM   6751  CB  ALA A 430      -5.006  50.907 -36.029  1.00  0.70           C  
ATOM   6752  H   ALA A 430      -5.964  50.362 -38.272  1.00  0.70           H  
ATOM   6753  HA  ALA A 430      -5.319  48.811 -36.408  1.00  0.70           H  
ATOM   6754 1HB  ALA A 430      -4.505  50.739 -35.107  1.00  0.70           H  
ATOM   6755 2HB  ALA A 430      -4.285  51.046 -36.779  1.00  0.70           H  
ATOM   6756 3HB  ALA A 430      -5.591  51.800 -35.946  1.00  0.70           H  
ATOM   6757  N   VAL A 431      -7.768  50.562 -35.064  1.00  0.67           N  
ATOM   6758  CA  VAL A 431      -8.648  50.576 -33.905  1.00  0.67           C  
ATOM   6759  C   VAL A 431      -9.531  49.345 -33.832  1.00  0.67           C  
ATOM   6760  O   VAL A 431      -9.613  48.692 -32.785  1.00  0.67           O  
ATOM   6761  CB  VAL A 431      -9.530  51.828 -33.934  1.00  0.67           C  
ATOM   6762  CG1 VAL A 431     -10.582  51.750 -32.836  1.00  0.67           C  
ATOM   6763  CG2 VAL A 431      -8.646  53.049 -33.783  1.00  0.67           C  
ATOM   6764  H   VAL A 431      -7.773  51.341 -35.733  1.00  0.67           H  
ATOM   6765  HA  VAL A 431      -8.027  50.610 -33.011  1.00  0.67           H  
ATOM   6766  HB  VAL A 431     -10.056  51.877 -34.890  1.00  0.67           H  
ATOM   6767 1HG1 VAL A 431     -11.210  52.638 -32.874  1.00  0.67           H  
ATOM   6768 2HG1 VAL A 431     -11.199  50.862 -32.985  1.00  0.67           H  
ATOM   6769 3HG1 VAL A 431     -10.091  51.693 -31.866  1.00  0.67           H  
ATOM   6770 1HG2 VAL A 431      -9.258  53.948 -33.818  1.00  0.67           H  
ATOM   6771 2HG2 VAL A 431      -8.121  53.001 -32.831  1.00  0.67           H  
ATOM   6772 3HG2 VAL A 431      -7.920  53.071 -34.600  1.00  0.67           H  
ATOM   6773  N   GLU A 432     -10.144  48.984 -34.955  1.00  0.65           N  
ATOM   6774  CA  GLU A 432     -11.009  47.811 -34.968  1.00  0.65           C  
ATOM   6775  C   GLU A 432     -10.241  46.530 -34.648  1.00  0.65           C  
ATOM   6776  O   GLU A 432     -10.776  45.609 -34.024  1.00  0.65           O  
ATOM   6777  CB  GLU A 432     -11.703  47.664 -36.320  1.00  0.65           C  
ATOM   6778  CG  GLU A 432     -12.756  48.734 -36.613  1.00  0.65           C  
ATOM   6779  CD  GLU A 432     -13.402  48.555 -37.959  1.00  0.65           C  
ATOM   6780  OE1 GLU A 432     -12.936  47.719 -38.711  1.00  0.65           O  
ATOM   6781  OE2 GLU A 432     -14.363  49.244 -38.244  1.00  0.65           O  
ATOM   6782  H   GLU A 432     -10.025  49.558 -35.794  1.00  0.65           H  
ATOM   6783  HA  GLU A 432     -11.772  47.944 -34.200  1.00  0.65           H  
ATOM   6784 1HB  GLU A 432     -10.957  47.705 -37.113  1.00  0.65           H  
ATOM   6785 2HB  GLU A 432     -12.185  46.689 -36.376  1.00  0.65           H  
ATOM   6786 1HG  GLU A 432     -13.522  48.702 -35.840  1.00  0.65           H  
ATOM   6787 2HG  GLU A 432     -12.275  49.715 -36.574  1.00  0.65           H  
ATOM   6788  N   LEU A 433      -8.984  46.463 -35.085  1.00  0.64           N  
ATOM   6789  CA  LEU A 433      -8.227  45.242 -34.907  1.00  0.64           C  
ATOM   6790  C   LEU A 433      -7.733  45.141 -33.472  1.00  0.64           C  
ATOM   6791  O   LEU A 433      -7.679  44.048 -32.910  1.00  0.64           O  
ATOM   6792  CB  LEU A 433      -7.025  45.204 -35.844  1.00  0.64           C  
ATOM   6793  CG  LEU A 433      -7.299  45.222 -37.345  1.00  0.64           C  
ATOM   6794  CD1 LEU A 433      -5.948  45.152 -38.058  1.00  0.64           C  
ATOM   6795  CD2 LEU A 433      -8.218  44.128 -37.750  1.00  0.64           C  
ATOM   6796  H   LEU A 433      -8.570  47.258 -35.550  1.00  0.64           H  
ATOM   6797  HA  LEU A 433      -8.875  44.391 -35.117  1.00  0.64           H  
ATOM   6798 1HB  LEU A 433      -6.389  46.064 -35.616  1.00  0.64           H  
ATOM   6799 2HB  LEU A 433      -6.465  44.299 -35.631  1.00  0.64           H  
ATOM   6800  HG  LEU A 433      -7.770  46.150 -37.604  1.00  0.64           H  
ATOM   6801 1HD1 LEU A 433      -6.104  45.200 -39.136  1.00  0.64           H  
ATOM   6802 2HD1 LEU A 433      -5.321  45.986 -37.744  1.00  0.64           H  
ATOM   6803 3HD1 LEU A 433      -5.461  44.231 -37.801  1.00  0.64           H  
ATOM   6804 1HD2 LEU A 433      -8.391  44.176 -38.828  1.00  0.64           H  
ATOM   6805 2HD2 LEU A 433      -7.790  43.196 -37.503  1.00  0.64           H  
ATOM   6806 3HD2 LEU A 433      -9.167  44.236 -37.222  1.00  0.64           H  
ATOM   6807  N   LYS A 434      -7.400  46.284 -32.862  1.00  0.63           N  
ATOM   6808  CA  LYS A 434      -6.941  46.304 -31.477  1.00  0.63           C  
ATOM   6809  C   LYS A 434      -8.088  45.880 -30.568  1.00  0.63           C  
ATOM   6810  O   LYS A 434      -7.896  45.116 -29.611  1.00  0.63           O  
ATOM   6811  CB  LYS A 434      -6.421  47.696 -31.119  1.00  0.63           C  
ATOM   6812  CG  LYS A 434      -5.093  48.048 -31.809  1.00  0.63           C  
ATOM   6813  CD  LYS A 434      -4.664  49.487 -31.556  1.00  0.63           C  
ATOM   6814  CE  LYS A 434      -3.430  49.843 -32.401  1.00  0.63           C  
ATOM   6815  NZ  LYS A 434      -3.094  51.308 -32.312  1.00  0.63           N  
ATOM   6816  H   LYS A 434      -7.441  47.161 -33.380  1.00  0.63           H  
ATOM   6817  HA  LYS A 434      -6.130  45.586 -31.361  1.00  0.63           H  
ATOM   6818 1HB  LYS A 434      -7.160  48.444 -31.423  1.00  0.63           H  
ATOM   6819 2HB  LYS A 434      -6.289  47.777 -30.043  1.00  0.63           H  
ATOM   6820 1HG  LYS A 434      -4.313  47.387 -31.422  1.00  0.63           H  
ATOM   6821 2HG  LYS A 434      -5.170  47.878 -32.875  1.00  0.63           H  
ATOM   6822 1HD  LYS A 434      -5.482  50.157 -31.830  1.00  0.63           H  
ATOM   6823 2HD  LYS A 434      -4.434  49.628 -30.500  1.00  0.63           H  
ATOM   6824 1HE  LYS A 434      -2.570  49.257 -32.082  1.00  0.63           H  
ATOM   6825 2HE  LYS A 434      -3.649  49.589 -33.427  1.00  0.63           H  
ATOM   6826 1HZ  LYS A 434      -2.301  51.534 -32.942  1.00  0.63           H  
ATOM   6827 2HZ  LYS A 434      -3.889  51.842 -32.622  1.00  0.63           H  
ATOM   6828 3HZ  LYS A 434      -2.868  51.565 -31.365  1.00  0.63           H  
ATOM   6829  N   GLU A 435      -9.309  46.332 -30.881  1.00  0.64           N  
ATOM   6830  CA  GLU A 435     -10.445  45.901 -30.081  1.00  0.64           C  
ATOM   6831  C   GLU A 435     -10.614  44.392 -30.182  1.00  0.64           C  
ATOM   6832  O   GLU A 435     -10.735  43.699 -29.166  1.00  0.64           O  
ATOM   6833  CB  GLU A 435     -11.743  46.588 -30.511  1.00  0.64           C  
ATOM   6834  CG  GLU A 435     -12.963  46.125 -29.691  1.00  0.64           C  
ATOM   6835  CD  GLU A 435     -14.274  46.811 -30.040  1.00  0.64           C  
ATOM   6836  OE1 GLU A 435     -14.274  47.747 -30.804  1.00  0.64           O  
ATOM   6837  OE2 GLU A 435     -15.290  46.357 -29.546  1.00  0.64           O  
ATOM   6838  H   GLU A 435      -9.440  46.985 -31.658  1.00  0.64           H  
ATOM   6839  HA  GLU A 435     -10.250  46.153 -29.039  1.00  0.64           H  
ATOM   6840 1HB  GLU A 435     -11.640  47.668 -30.409  1.00  0.64           H  
ATOM   6841 2HB  GLU A 435     -11.936  46.373 -31.566  1.00  0.64           H  
ATOM   6842 1HG  GLU A 435     -13.082  45.052 -29.847  1.00  0.64           H  
ATOM   6843 2HG  GLU A 435     -12.750  46.282 -28.634  1.00  0.64           H  
ATOM   6844  N   ASN A 436     -10.586  43.861 -31.405  1.00  0.66           N  
ATOM   6845  CA  ASN A 436     -10.764  42.430 -31.570  1.00  0.66           C  
ATOM   6846  C   ASN A 436      -9.641  41.645 -30.908  1.00  0.66           C  
ATOM   6847  O   ASN A 436      -9.893  40.638 -30.243  1.00  0.66           O  
ATOM   6848  CB  ASN A 436     -10.853  42.099 -33.034  1.00  0.66           C  
ATOM   6849  CG  ASN A 436     -12.160  42.539 -33.631  1.00  0.66           C  
ATOM   6850  OD1 ASN A 436     -13.166  42.749 -32.930  1.00  0.66           O  
ATOM   6851  ND2 ASN A 436     -12.162  42.693 -34.921  1.00  0.66           N  
ATOM   6852  H   ASN A 436     -10.481  44.456 -32.232  1.00  0.66           H  
ATOM   6853  HA  ASN A 436     -11.696  42.141 -31.088  1.00  0.66           H  
ATOM   6854 1HB  ASN A 436     -10.040  42.600 -33.561  1.00  0.66           H  
ATOM   6855 2HB  ASN A 436     -10.730  41.024 -33.188  1.00  0.66           H  
ATOM   6856 1HD2 ASN A 436     -12.988  42.989 -35.393  1.00  0.66           H  
ATOM   6857 2HD2 ASN A 436     -11.307  42.508 -35.433  1.00  0.66           H  
ATOM   6858  N   ALA A 437      -8.404  42.135 -31.024  1.00  0.69           N  
ATOM   6859  CA  ALA A 437      -7.265  41.456 -30.429  1.00  0.69           C  
ATOM   6860  C   ALA A 437      -7.431  41.376 -28.923  1.00  0.69           C  
ATOM   6861  O   ALA A 437      -7.165  40.333 -28.323  1.00  0.69           O  
ATOM   6862  CB  ALA A 437      -5.978  42.182 -30.791  1.00  0.69           C  
ATOM   6863  H   ALA A 437      -8.243  42.972 -31.577  1.00  0.69           H  
ATOM   6864  HA  ALA A 437      -7.230  40.442 -30.820  1.00  0.69           H  
ATOM   6865 1HB  ALA A 437      -5.140  41.657 -30.372  1.00  0.69           H  
ATOM   6866 2HB  ALA A 437      -5.873  42.219 -31.877  1.00  0.69           H  
ATOM   6867 3HB  ALA A 437      -6.011  43.198 -30.397  1.00  0.69           H  
ATOM   6868  N   THR A 438      -7.937  42.458 -28.326  1.00  0.73           N  
ATOM   6869  CA  THR A 438      -8.165  42.529 -26.896  1.00  0.73           C  
ATOM   6870  C   THR A 438      -9.241  41.532 -26.480  1.00  0.73           C  
ATOM   6871  O   THR A 438      -9.092  40.817 -25.484  1.00  0.73           O  
ATOM   6872  CB  THR A 438      -8.589  43.946 -26.483  1.00  0.73           C  
ATOM   6873  OG1 THR A 438      -7.552  44.877 -26.837  1.00  0.73           O  
ATOM   6874  CG2 THR A 438      -8.834  43.999 -24.987  1.00  0.73           C  
ATOM   6875  H   THR A 438      -8.130  43.292 -28.884  1.00  0.73           H  
ATOM   6876  HA  THR A 438      -7.239  42.275 -26.382  1.00  0.73           H  
ATOM   6877  HB  THR A 438      -9.502  44.220 -27.008  1.00  0.73           H  
ATOM   6878  HG1 THR A 438      -7.492  44.924 -27.826  1.00  0.73           H  
ATOM   6879 1HG2 THR A 438      -9.135  45.007 -24.706  1.00  0.73           H  
ATOM   6880 2HG2 THR A 438      -9.626  43.296 -24.725  1.00  0.73           H  
ATOM   6881 3HG2 THR A 438      -7.921  43.731 -24.460  1.00  0.73           H  
ATOM   6882  N   ARG A 439     -10.328  41.475 -27.249  1.00  0.78           N  
ATOM   6883  CA  ARG A 439     -11.408  40.551 -26.944  1.00  0.78           C  
ATOM   6884  C   ARG A 439     -10.942  39.096 -27.023  1.00  0.78           C  
ATOM   6885  O   ARG A 439     -11.317  38.273 -26.177  1.00  0.78           O  
ATOM   6886  CB  ARG A 439     -12.580  40.783 -27.884  1.00  0.78           C  
ATOM   6887  CG  ARG A 439     -13.362  42.086 -27.612  1.00  0.78           C  
ATOM   6888  CD  ARG A 439     -14.503  42.271 -28.561  1.00  0.78           C  
ATOM   6889  NE  ARG A 439     -15.233  43.524 -28.317  1.00  0.78           N  
ATOM   6890  CZ  ARG A 439     -16.194  43.694 -27.400  1.00  0.78           C  
ATOM   6891  NH1 ARG A 439     -16.565  42.708 -26.606  1.00  0.78           N  
ATOM   6892  NH2 ARG A 439     -16.755  44.877 -27.318  1.00  0.78           N  
ATOM   6893  H   ARG A 439     -10.408  42.103 -28.052  1.00  0.78           H  
ATOM   6894  HA  ARG A 439     -11.745  40.747 -25.927  1.00  0.78           H  
ATOM   6895 1HB  ARG A 439     -12.214  40.824 -28.909  1.00  0.78           H  
ATOM   6896 2HB  ARG A 439     -13.275  39.949 -27.817  1.00  0.78           H  
ATOM   6897 1HG  ARG A 439     -13.758  42.066 -26.598  1.00  0.78           H  
ATOM   6898 2HG  ARG A 439     -12.691  42.939 -27.720  1.00  0.78           H  
ATOM   6899 1HD  ARG A 439     -14.113  42.303 -29.580  1.00  0.78           H  
ATOM   6900 2HD  ARG A 439     -15.201  41.444 -28.463  1.00  0.78           H  
ATOM   6901  HE  ARG A 439     -15.018  44.354 -28.891  1.00  0.78           H  
ATOM   6902 1HH1 ARG A 439     -16.122  41.804 -26.683  1.00  0.78           H  
ATOM   6903 2HH1 ARG A 439     -17.292  42.858 -25.922  1.00  0.78           H  
ATOM   6904 1HH2 ARG A 439     -16.429  45.608 -27.969  1.00  0.78           H  
ATOM   6905 2HH2 ARG A 439     -17.483  45.058 -26.647  1.00  0.78           H  
ATOM   6906  N   TRP A 440     -10.085  38.780 -27.998  1.00  0.85           N  
ATOM   6907  CA  TRP A 440      -9.604  37.412 -28.102  1.00  0.85           C  
ATOM   6908  C   TRP A 440      -8.623  37.105 -26.981  1.00  0.85           C  
ATOM   6909  O   TRP A 440      -8.597  35.982 -26.473  1.00  0.85           O  
ATOM   6910  CB  TRP A 440      -8.966  37.139 -29.453  1.00  0.85           C  
ATOM   6911  CG  TRP A 440      -9.957  37.112 -30.549  1.00  0.85           C  
ATOM   6912  CD1 TRP A 440     -10.013  37.942 -31.607  1.00  0.85           C  
ATOM   6913  CD2 TRP A 440     -11.090  36.237 -30.668  1.00  0.85           C  
ATOM   6914  NE1 TRP A 440     -11.070  37.630 -32.400  1.00  0.85           N  
ATOM   6915  CE2 TRP A 440     -11.747  36.587 -31.841  1.00  0.85           C  
ATOM   6916  CE3 TRP A 440     -11.593  35.205 -29.883  1.00  0.85           C  
ATOM   6917  CZ2 TRP A 440     -12.885  35.924 -32.269  1.00  0.85           C  
ATOM   6918  CZ3 TRP A 440     -12.734  34.538 -30.303  1.00  0.85           C  
ATOM   6919  CH2 TRP A 440     -13.360  34.883 -31.466  1.00  0.85           C  
ATOM   6920  H   TRP A 440      -9.808  39.482 -28.687  1.00  0.85           H  
ATOM   6921  HA  TRP A 440     -10.456  36.743 -28.000  1.00  0.85           H  
ATOM   6922 1HB  TRP A 440      -8.233  37.924 -29.669  1.00  0.85           H  
ATOM   6923 2HB  TRP A 440      -8.437  36.188 -29.430  1.00  0.85           H  
ATOM   6924  HD1 TRP A 440      -9.314  38.731 -31.793  1.00  0.85           H  
ATOM   6925  HE1 TRP A 440     -11.304  38.118 -33.279  1.00  0.85           H  
ATOM   6926  HE3 TRP A 440     -11.096  34.928 -28.958  1.00  0.85           H  
ATOM   6927  HZ2 TRP A 440     -13.399  36.196 -33.193  1.00  0.85           H  
ATOM   6928  HZ3 TRP A 440     -13.119  33.727 -29.683  1.00  0.85           H  
ATOM   6929  HH2 TRP A 440     -14.255  34.332 -31.766  1.00  0.85           H  
ATOM   6930  N   LYS A 441      -7.850  38.108 -26.562  1.00  0.93           N  
ATOM   6931  CA  LYS A 441      -6.931  37.940 -25.451  1.00  0.93           C  
ATOM   6932  C   LYS A 441      -7.709  37.554 -24.210  1.00  0.93           C  
ATOM   6933  O   LYS A 441      -7.340  36.613 -23.503  1.00  0.93           O  
ATOM   6934  CB  LYS A 441      -6.146  39.221 -25.206  1.00  0.93           C  
ATOM   6935  CG  LYS A 441      -5.171  39.162 -24.065  1.00  0.93           C  
ATOM   6936  CD  LYS A 441      -4.390  40.445 -24.004  1.00  0.93           C  
ATOM   6937  CE  LYS A 441      -3.321  40.433 -22.932  1.00  0.93           C  
ATOM   6938  NZ  LYS A 441      -2.453  41.641 -23.035  1.00  0.93           N  
ATOM   6939  H   LYS A 441      -7.874  39.004 -27.046  1.00  0.93           H  
ATOM   6940  HA  LYS A 441      -6.232  37.139 -25.690  1.00  0.93           H  
ATOM   6941 1HB  LYS A 441      -5.587  39.469 -26.111  1.00  0.93           H  
ATOM   6942 2HB  LYS A 441      -6.824  40.034 -25.014  1.00  0.93           H  
ATOM   6943 1HG  LYS A 441      -5.716  39.026 -23.130  1.00  0.93           H  
ATOM   6944 2HG  LYS A 441      -4.509  38.326 -24.200  1.00  0.93           H  
ATOM   6945 1HD  LYS A 441      -3.939  40.613 -24.951  1.00  0.93           H  
ATOM   6946 2HD  LYS A 441      -5.075  41.267 -23.806  1.00  0.93           H  
ATOM   6947 1HE  LYS A 441      -3.791  40.414 -21.952  1.00  0.93           H  
ATOM   6948 2HE  LYS A 441      -2.701  39.542 -23.047  1.00  0.93           H  
ATOM   6949 1HZ  LYS A 441      -1.739  41.620 -22.327  1.00  0.93           H  
ATOM   6950 2HZ  LYS A 441      -2.008  41.617 -23.981  1.00  0.93           H  
ATOM   6951 3HZ  LYS A 441      -3.003  42.476 -22.938  1.00  0.93           H  
ATOM   6952  N   LYS A 442      -8.808  38.270 -23.955  1.00  1.02           N  
ATOM   6953  CA  LYS A 442      -9.647  37.971 -22.807  1.00  1.02           C  
ATOM   6954  C   LYS A 442     -10.155  36.538 -22.902  1.00  1.02           C  
ATOM   6955  O   LYS A 442     -10.078  35.778 -21.935  1.00  1.02           O  
ATOM   6956  CB  LYS A 442     -10.817  38.951 -22.722  1.00  1.02           C  
ATOM   6957  CG  LYS A 442     -11.744  38.757 -21.503  1.00  1.02           C  
ATOM   6958  CD  LYS A 442     -12.859  39.815 -21.482  1.00  1.02           C  
ATOM   6959  CE  LYS A 442     -13.701  39.748 -20.198  1.00  1.02           C  
ATOM   6960  NZ  LYS A 442     -14.473  38.479 -20.088  1.00  1.02           N  
ATOM   6961  H   LYS A 442      -9.049  39.049 -24.570  1.00  1.02           H  
ATOM   6962  HA  LYS A 442      -9.046  38.058 -21.902  1.00  1.02           H  
ATOM   6963 1HB  LYS A 442     -10.431  39.971 -22.705  1.00  1.02           H  
ATOM   6964 2HB  LYS A 442     -11.427  38.855 -23.621  1.00  1.02           H  
ATOM   6965 1HG  LYS A 442     -12.198  37.762 -21.545  1.00  1.02           H  
ATOM   6966 2HG  LYS A 442     -11.161  38.830 -20.583  1.00  1.02           H  
ATOM   6967 1HD  LYS A 442     -12.416  40.808 -21.564  1.00  1.02           H  
ATOM   6968 2HD  LYS A 442     -13.514  39.658 -22.338  1.00  1.02           H  
ATOM   6969 1HE  LYS A 442     -13.043  39.835 -19.335  1.00  1.02           H  
ATOM   6970 2HE  LYS A 442     -14.401  40.583 -20.193  1.00  1.02           H  
ATOM   6971 1HZ  LYS A 442     -15.007  38.464 -19.236  1.00  1.02           H  
ATOM   6972 2HZ  LYS A 442     -15.096  38.375 -20.868  1.00  1.02           H  
ATOM   6973 3HZ  LYS A 442     -13.829  37.676 -20.068  1.00  1.02           H  
ATOM   6974  N   ALA A 443     -10.654  36.146 -24.081  1.00  1.11           N  
ATOM   6975  CA  ALA A 443     -11.158  34.787 -24.242  1.00  1.11           C  
ATOM   6976  C   ALA A 443     -10.064  33.763 -23.950  1.00  1.11           C  
ATOM   6977  O   ALA A 443     -10.301  32.760 -23.267  1.00  1.11           O  
ATOM   6978  CB  ALA A 443     -11.668  34.592 -25.662  1.00  1.11           C  
ATOM   6979  H   ALA A 443     -10.709  36.806 -24.859  1.00  1.11           H  
ATOM   6980  HA  ALA A 443     -11.973  34.635 -23.533  1.00  1.11           H  
ATOM   6981 1HB  ALA A 443     -12.054  33.581 -25.770  1.00  1.11           H  
ATOM   6982 2HB  ALA A 443     -12.462  35.310 -25.869  1.00  1.11           H  
ATOM   6983 3HB  ALA A 443     -10.856  34.742 -26.362  1.00  1.11           H  
ATOM   6984  N   ALA A 444      -8.850  34.034 -24.429  1.00  1.20           N  
ATOM   6985  CA  ALA A 444      -7.736  33.139 -24.190  1.00  1.20           C  
ATOM   6986  C   ALA A 444      -7.416  33.044 -22.704  1.00  1.20           C  
ATOM   6987  O   ALA A 444      -7.172  31.952 -22.192  1.00  1.20           O  
ATOM   6988  CB  ALA A 444      -6.521  33.615 -24.954  1.00  1.20           C  
ATOM   6989  H   ALA A 444      -8.704  34.871 -24.994  1.00  1.20           H  
ATOM   6990  HA  ALA A 444      -8.017  32.148 -24.542  1.00  1.20           H  
ATOM   6991 1HB  ALA A 444      -5.705  32.931 -24.782  1.00  1.20           H  
ATOM   6992 2HB  ALA A 444      -6.753  33.659 -26.019  1.00  1.20           H  
ATOM   6993 3HB  ALA A 444      -6.240  34.605 -24.608  1.00  1.20           H  
ATOM   6994  N   GLU A 445      -7.466  34.172 -21.989  1.00  1.29           N  
ATOM   6995  CA  GLU A 445      -7.175  34.149 -20.563  1.00  1.29           C  
ATOM   6996  C   GLU A 445      -8.150  33.255 -19.833  1.00  1.29           C  
ATOM   6997  O   GLU A 445      -7.747  32.396 -19.045  1.00  1.29           O  
ATOM   6998  CB  GLU A 445      -7.248  35.546 -19.938  1.00  1.29           C  
ATOM   6999  CG  GLU A 445      -6.933  35.545 -18.421  1.00  1.29           C  
ATOM   7000  CD  GLU A 445      -6.996  36.918 -17.733  1.00  1.29           C  
ATOM   7001  OE1 GLU A 445      -7.264  37.921 -18.380  1.00  1.29           O  
ATOM   7002  OE2 GLU A 445      -6.778  36.952 -16.543  1.00  1.29           O  
ATOM   7003  H   GLU A 445      -7.675  35.058 -22.454  1.00  1.29           H  
ATOM   7004  HA  GLU A 445      -6.171  33.754 -20.421  1.00  1.29           H  
ATOM   7005 1HB  GLU A 445      -6.557  36.215 -20.445  1.00  1.29           H  
ATOM   7006 2HB  GLU A 445      -8.250  35.951 -20.072  1.00  1.29           H  
ATOM   7007 1HG  GLU A 445      -7.642  34.878 -17.928  1.00  1.29           H  
ATOM   7008 2HG  GLU A 445      -5.936  35.127 -18.280  1.00  1.29           H  
ATOM   7009  N   GLU A 446      -9.439  33.433 -20.117  1.00  1.38           N  
ATOM   7010  CA  GLU A 446     -10.454  32.652 -19.432  1.00  1.38           C  
ATOM   7011  C   GLU A 446     -10.284  31.169 -19.748  1.00  1.38           C  
ATOM   7012  O   GLU A 446     -10.506  30.304 -18.897  1.00  1.38           O  
ATOM   7013  CB  GLU A 446     -11.855  33.139 -19.823  1.00  1.38           C  
ATOM   7014  CG  GLU A 446     -12.193  34.545 -19.292  1.00  1.38           C  
ATOM   7015  CD  GLU A 446     -13.589  35.039 -19.653  1.00  1.38           C  
ATOM   7016  OE1 GLU A 446     -14.335  34.320 -20.272  1.00  1.38           O  
ATOM   7017  OE2 GLU A 446     -13.893  36.175 -19.317  1.00  1.38           O  
ATOM   7018  H   GLU A 446      -9.706  34.149 -20.799  1.00  1.38           H  
ATOM   7019  HA  GLU A 446     -10.327  32.787 -18.359  1.00  1.38           H  
ATOM   7020 1HB  GLU A 446     -11.934  33.168 -20.914  1.00  1.38           H  
ATOM   7021 2HB  GLU A 446     -12.606  32.441 -19.455  1.00  1.38           H  
ATOM   7022 1HG  GLU A 446     -12.090  34.543 -18.208  1.00  1.38           H  
ATOM   7023 2HG  GLU A 446     -11.457  35.245 -19.694  1.00  1.38           H  
ATOM   7024  N   ALA A 447      -9.891  30.874 -20.985  1.00  1.45           N  
ATOM   7025  CA  ALA A 447      -9.689  29.512 -21.429  1.00  1.45           C  
ATOM   7026  C   ALA A 447      -8.608  28.771 -20.661  1.00  1.45           C  
ATOM   7027  O   ALA A 447      -8.777  27.578 -20.350  1.00  1.45           O  
ATOM   7028  CB  ALA A 447      -9.285  29.518 -22.878  1.00  1.45           C  
ATOM   7029  H   ALA A 447      -9.755  31.627 -21.661  1.00  1.45           H  
ATOM   7030  HA  ALA A 447     -10.631  28.982 -21.310  1.00  1.45           H  
ATOM   7031 1HB  ALA A 447      -9.165  28.506 -23.218  1.00  1.45           H  
ATOM   7032 2HB  ALA A 447     -10.040  30.026 -23.448  1.00  1.45           H  
ATOM   7033 3HB  ALA A 447      -8.357  30.032 -22.997  1.00  1.45           H  
ATOM   7034  N   VAL A 448      -7.500  29.467 -20.361  1.00  1.52           N  
ATOM   7035  CA  VAL A 448      -6.353  28.812 -19.734  1.00  1.52           C  
ATOM   7036  C   VAL A 448      -6.274  29.038 -18.237  1.00  1.52           C  
ATOM   7037  O   VAL A 448      -5.539  28.340 -17.534  1.00  1.52           O  
ATOM   7038  CB  VAL A 448      -5.043  29.303 -20.381  1.00  1.52           C  
ATOM   7039  CG1 VAL A 448      -5.077  29.020 -21.874  1.00  1.52           C  
ATOM   7040  CG2 VAL A 448      -4.836  30.785 -20.088  1.00  1.52           C  
ATOM   7041  H   VAL A 448      -7.437  30.448 -20.648  1.00  1.52           H  
ATOM   7042  HA  VAL A 448      -6.437  27.741 -19.908  1.00  1.52           H  
ATOM   7043  HB  VAL A 448      -4.210  28.737 -19.969  1.00  1.52           H  
ATOM   7044 1HG1 VAL A 448      -4.137  29.342 -22.328  1.00  1.52           H  
ATOM   7045 2HG1 VAL A 448      -5.208  27.952 -22.043  1.00  1.52           H  
ATOM   7046 3HG1 VAL A 448      -5.902  29.567 -22.324  1.00  1.52           H  
ATOM   7047 1HG2 VAL A 448      -3.906  31.115 -20.545  1.00  1.52           H  
ATOM   7048 2HG2 VAL A 448      -5.651  31.347 -20.487  1.00  1.52           H  
ATOM   7049 3HG2 VAL A 448      -4.790  30.950 -19.013  1.00  1.52           H  
ATOM   7050  N   ALA A 449      -7.058  29.974 -17.730  1.00  1.54           N  
ATOM   7051  CA  ALA A 449      -7.077  30.228 -16.309  1.00  1.54           C  
ATOM   7052  C   ALA A 449      -7.465  28.949 -15.603  1.00  1.54           C  
ATOM   7053  O   ALA A 449      -8.282  28.185 -16.115  1.00  1.54           O  
ATOM   7054  CB  ALA A 449      -8.058  31.335 -15.988  1.00  1.54           C  
ATOM   7055  H   ALA A 449      -7.622  30.560 -18.342  1.00  1.54           H  
ATOM   7056  HA  ALA A 449      -6.077  30.514 -15.988  1.00  1.54           H  
ATOM   7057 1HB  ALA A 449      -8.067  31.512 -14.915  1.00  1.54           H  
ATOM   7058 2HB  ALA A 449      -7.761  32.246 -16.507  1.00  1.54           H  
ATOM   7059 3HB  ALA A 449      -9.056  31.038 -16.320  1.00  1.54           H  
ATOM   7060  N   GLU A 450      -6.884  28.709 -14.434  1.00  1.51           N  
ATOM   7061  CA  GLU A 450      -7.181  27.485 -13.704  1.00  1.51           C  
ATOM   7062  C   GLU A 450      -8.678  27.314 -13.521  1.00  1.51           C  
ATOM   7063  O   GLU A 450      -9.379  28.244 -13.115  1.00  1.51           O  
ATOM   7064  CB  GLU A 450      -6.478  27.487 -12.347  1.00  1.51           C  
ATOM   7065  CG  GLU A 450      -6.661  26.205 -11.542  1.00  1.51           C  
ATOM   7066  CD  GLU A 450      -5.892  26.194 -10.242  1.00  1.51           C  
ATOM   7067  OE1 GLU A 450      -5.221  27.158  -9.958  1.00  1.51           O  
ATOM   7068  OE2 GLU A 450      -5.980  25.218  -9.532  1.00  1.51           O  
ATOM   7069  H   GLU A 450      -6.219  29.367 -14.057  1.00  1.51           H  
ATOM   7070  HA  GLU A 450      -6.811  26.638 -14.285  1.00  1.51           H  
ATOM   7071 1HB  GLU A 450      -5.410  27.645 -12.491  1.00  1.51           H  
ATOM   7072 2HB  GLU A 450      -6.854  28.314 -11.746  1.00  1.51           H  
ATOM   7073 1HG  GLU A 450      -7.719  26.082 -11.318  1.00  1.51           H  
ATOM   7074 2HG  GLU A 450      -6.350  25.358 -12.156  1.00  1.51           H  
ATOM   7075  N   GLY A 451      -9.162  26.120 -13.854  1.00  1.45           N  
ATOM   7076  CA  GLY A 451     -10.577  25.775 -13.770  1.00  1.45           C  
ATOM   7077  C   GLY A 451     -11.347  26.204 -15.024  1.00  1.45           C  
ATOM   7078  O   GLY A 451     -12.549  25.945 -15.150  1.00  1.45           O  
ATOM   7079  H   GLY A 451      -8.500  25.407 -14.180  1.00  1.45           H  
ATOM   7080 1HA  GLY A 451     -10.672  24.698 -13.635  1.00  1.45           H  
ATOM   7081 2HA  GLY A 451     -11.011  26.249 -12.892  1.00  1.45           H  
ATOM   7082  N   GLY A 452     -10.653  26.831 -15.967  1.00  1.34           N  
ATOM   7083  CA  GLY A 452     -11.263  27.293 -17.200  1.00  1.34           C  
ATOM   7084  C   GLY A 452     -11.414  26.126 -18.154  1.00  1.34           C  
ATOM   7085  O   GLY A 452     -10.999  25.007 -17.842  1.00  1.34           O  
ATOM   7086  H   GLY A 452      -9.670  27.045 -15.820  1.00  1.34           H  
ATOM   7087 1HA  GLY A 452     -12.234  27.743 -16.994  1.00  1.34           H  
ATOM   7088 2HA  GLY A 452     -10.629  28.061 -17.647  1.00  1.34           H  
ATOM   7089  N   SER A 453     -11.967  26.380 -19.330  1.00  1.21           N  
ATOM   7090  CA  SER A 453     -12.239  25.300 -20.269  1.00  1.21           C  
ATOM   7091  C   SER A 453     -11.028  24.555 -20.838  1.00  1.21           C  
ATOM   7092  O   SER A 453     -11.085  23.331 -20.955  1.00  1.21           O  
ATOM   7093  CB  SER A 453     -13.080  25.829 -21.393  1.00  1.21           C  
ATOM   7094  OG  SER A 453     -14.355  26.194 -20.944  1.00  1.21           O  
ATOM   7095  H   SER A 453     -12.244  27.327 -19.550  1.00  1.21           H  
ATOM   7096  HA  SER A 453     -12.845  24.564 -19.737  1.00  1.21           H  
ATOM   7097 1HB  SER A 453     -12.590  26.690 -21.768  1.00  1.21           H  
ATOM   7098 2HB  SER A 453     -13.155  25.089 -22.194  1.00  1.21           H  
ATOM   7099  HG  SER A 453     -14.859  26.417 -21.733  1.00  1.21           H  
ATOM   7100  N   SER A 454      -9.932  25.240 -21.200  1.00  1.09           N  
ATOM   7101  CA  SER A 454      -8.838  24.466 -21.793  1.00  1.09           C  
ATOM   7102  C   SER A 454      -8.068  23.772 -20.686  1.00  1.09           C  
ATOM   7103  O   SER A 454      -7.539  22.674 -20.860  1.00  1.09           O  
ATOM   7104  CB  SER A 454      -7.916  25.320 -22.622  1.00  1.09           C  
ATOM   7105  OG  SER A 454      -7.191  26.206 -21.857  1.00  1.09           O  
ATOM   7106  H   SER A 454      -9.843  26.243 -21.055  1.00  1.09           H  
ATOM   7107  HA  SER A 454      -9.261  23.707 -22.449  1.00  1.09           H  
ATOM   7108 1HB  SER A 454      -7.262  24.666 -23.121  1.00  1.09           H  
ATOM   7109 2HB  SER A 454      -8.483  25.860 -23.364  1.00  1.09           H  
ATOM   7110  HG  SER A 454      -7.827  26.585 -21.236  1.00  1.09           H  
ATOM   7111  N   ASP A 455      -8.112  24.362 -19.492  1.00  0.98           N  
ATOM   7112  CA  ASP A 455      -7.498  23.721 -18.334  1.00  0.98           C  
ATOM   7113  C   ASP A 455      -8.215  22.393 -18.124  1.00  0.98           C  
ATOM   7114  O   ASP A 455      -7.579  21.338 -18.007  1.00  0.98           O  
ATOM   7115  CB  ASP A 455      -7.575  24.584 -17.063  1.00  0.98           C  
ATOM   7116  CG  ASP A 455      -6.888  23.903 -15.829  1.00  0.98           C  
ATOM   7117  OD1 ASP A 455      -5.984  23.096 -16.027  1.00  0.98           O  
ATOM   7118  OD2 ASP A 455      -7.278  24.186 -14.703  1.00  0.98           O  
ATOM   7119  H   ASP A 455      -8.530  25.289 -19.429  1.00  0.98           H  
ATOM   7120  HA  ASP A 455      -6.450  23.521 -18.554  1.00  0.98           H  
ATOM   7121 1HB  ASP A 455      -7.102  25.558 -17.247  1.00  0.98           H  
ATOM   7122 2HB  ASP A 455      -8.620  24.777 -16.821  1.00  0.98           H  
ATOM   7123  N   ARG A 456      -9.550  22.458 -18.069  1.00  0.91           N  
ATOM   7124  CA  ARG A 456     -10.376  21.280 -17.895  1.00  0.91           C  
ATOM   7125  C   ARG A 456     -10.205  20.264 -19.027  1.00  0.91           C  
ATOM   7126  O   ARG A 456     -10.175  19.061 -18.765  1.00  0.91           O  
ATOM   7127  CB  ARG A 456     -11.829  21.704 -17.750  1.00  0.91           C  
ATOM   7128  CG  ARG A 456     -12.133  22.353 -16.394  1.00  0.91           C  
ATOM   7129  CD  ARG A 456     -13.518  22.853 -16.287  1.00  0.91           C  
ATOM   7130  NE  ARG A 456     -13.743  23.511 -15.009  1.00  0.91           N  
ATOM   7131  CZ  ARG A 456     -14.139  22.897 -13.878  1.00  0.91           C  
ATOM   7132  NH1 ARG A 456     -14.384  21.603 -13.882  1.00  0.91           N  
ATOM   7133  NH2 ARG A 456     -14.284  23.593 -12.762  1.00  0.91           N  
ATOM   7134  H   ARG A 456     -10.012  23.364 -18.149  1.00  0.91           H  
ATOM   7135  HA  ARG A 456     -10.079  20.805 -16.962  1.00  0.91           H  
ATOM   7136 1HB  ARG A 456     -12.072  22.431 -18.525  1.00  0.91           H  
ATOM   7137 2HB  ARG A 456     -12.484  20.845 -17.880  1.00  0.91           H  
ATOM   7138 1HG  ARG A 456     -11.982  21.615 -15.608  1.00  0.91           H  
ATOM   7139 2HG  ARG A 456     -11.456  23.189 -16.227  1.00  0.91           H  
ATOM   7140 1HD  ARG A 456     -13.691  23.586 -17.080  1.00  0.91           H  
ATOM   7141 2HD  ARG A 456     -14.222  22.030 -16.383  1.00  0.91           H  
ATOM   7142  HE  ARG A 456     -13.527  24.511 -14.962  1.00  0.91           H  
ATOM   7143 1HH1 ARG A 456     -14.272  21.074 -14.734  1.00  0.91           H  
ATOM   7144 2HH1 ARG A 456     -14.681  21.142 -13.034  1.00  0.91           H  
ATOM   7145 1HH2 ARG A 456     -14.103  24.590 -12.753  1.00  0.91           H  
ATOM   7146 2HH2 ARG A 456     -14.582  23.131 -11.917  1.00  0.91           H  
ATOM   7147  N   ASN A 457     -10.047  20.717 -20.278  1.00  0.85           N  
ATOM   7148  CA  ASN A 457      -9.842  19.766 -21.372  1.00  0.85           C  
ATOM   7149  C   ASN A 457      -8.520  19.003 -21.201  1.00  0.85           C  
ATOM   7150  O   ASN A 457      -8.466  17.788 -21.435  1.00  0.85           O  
ATOM   7151  CB  ASN A 457      -9.864  20.453 -22.718  1.00  0.85           C  
ATOM   7152  CG  ASN A 457     -11.241  20.923 -23.170  1.00  0.85           C  
ATOM   7153  OD1 ASN A 457     -12.276  20.501 -22.625  1.00  0.85           O  
ATOM   7154  ND2 ASN A 457     -11.259  21.769 -24.190  1.00  0.85           N  
ATOM   7155  H   ASN A 457     -10.111  21.714 -20.480  1.00  0.85           H  
ATOM   7156  HA  ASN A 457     -10.648  19.034 -21.347  1.00  0.85           H  
ATOM   7157 1HB  ASN A 457      -9.217  21.322 -22.653  1.00  0.85           H  
ATOM   7158 2HB  ASN A 457      -9.445  19.797 -23.474  1.00  0.85           H  
ATOM   7159 1HD2 ASN A 457     -12.146  22.148 -24.566  1.00  0.85           H  
ATOM   7160 2HD2 ASN A 457     -10.381  22.055 -24.634  1.00  0.85           H  
ATOM   7161  N   ILE A 458      -7.463  19.691 -20.739  1.00  0.82           N  
ATOM   7162  CA  ILE A 458      -6.190  19.010 -20.511  1.00  0.82           C  
ATOM   7163  C   ILE A 458      -6.368  18.024 -19.369  1.00  0.82           C  
ATOM   7164  O   ILE A 458      -5.923  16.882 -19.452  1.00  0.82           O  
ATOM   7165  CB  ILE A 458      -5.020  19.966 -20.192  1.00  0.82           C  
ATOM   7166  CG1 ILE A 458      -4.682  20.824 -21.403  1.00  0.82           C  
ATOM   7167  CG2 ILE A 458      -3.798  19.134 -19.809  1.00  0.82           C  
ATOM   7168  CD1 ILE A 458      -3.741  21.968 -21.107  1.00  0.82           C  
ATOM   7169  H   ILE A 458      -7.542  20.699 -20.575  1.00  0.82           H  
ATOM   7170  HA  ILE A 458      -5.929  18.452 -21.408  1.00  0.82           H  
ATOM   7171  HB  ILE A 458      -5.305  20.632 -19.372  1.00  0.82           H  
ATOM   7172 1HG1 ILE A 458      -4.221  20.195 -22.150  1.00  0.82           H  
ATOM   7173 2HG1 ILE A 458      -5.607  21.234 -21.807  1.00  0.82           H  
ATOM   7174 1HG2 ILE A 458      -2.957  19.789 -19.574  1.00  0.82           H  
ATOM   7175 2HG2 ILE A 458      -4.030  18.519 -18.946  1.00  0.82           H  
ATOM   7176 3HG2 ILE A 458      -3.537  18.493 -20.647  1.00  0.82           H  
ATOM   7177 1HD1 ILE A 458      -3.548  22.533 -22.013  1.00  0.82           H  
ATOM   7178 2HD1 ILE A 458      -4.202  22.626 -20.365  1.00  0.82           H  
ATOM   7179 3HD1 ILE A 458      -2.804  21.576 -20.720  1.00  0.82           H  
ATOM   7180  N   GLN A 459      -7.021  18.467 -18.289  1.00  0.80           N  
ATOM   7181  CA  GLN A 459      -7.262  17.607 -17.134  1.00  0.80           C  
ATOM   7182  C   GLN A 459      -7.997  16.346 -17.572  1.00  0.80           C  
ATOM   7183  O   GLN A 459      -7.607  15.242 -17.200  1.00  0.80           O  
ATOM   7184  CB  GLN A 459      -8.097  18.361 -16.094  1.00  0.80           C  
ATOM   7185  CG  GLN A 459      -8.355  17.653 -14.773  1.00  0.80           C  
ATOM   7186  CD  GLN A 459      -7.133  17.495 -13.877  1.00  0.80           C  
ATOM   7187  OE1 GLN A 459      -6.204  18.342 -13.844  1.00  0.80           O  
ATOM   7188  NE2 GLN A 459      -7.129  16.399 -13.111  1.00  0.80           N  
ATOM   7189  H   GLN A 459      -7.359  19.431 -18.272  1.00  0.80           H  
ATOM   7190  HA  GLN A 459      -6.307  17.317 -16.703  1.00  0.80           H  
ATOM   7191 1HB  GLN A 459      -7.631  19.325 -15.887  1.00  0.80           H  
ATOM   7192 2HB  GLN A 459      -9.069  18.570 -16.520  1.00  0.80           H  
ATOM   7193 1HG  GLN A 459      -9.108  18.213 -14.223  1.00  0.80           H  
ATOM   7194 2HG  GLN A 459      -8.737  16.651 -14.994  1.00  0.80           H  
ATOM   7195 1HE2 GLN A 459      -6.371  16.221 -12.485  1.00  0.80           H  
ATOM   7196 2HE2 GLN A 459      -7.924  15.738 -13.156  1.00  0.80           H  
ATOM   7197  N   ASP A 460      -9.008  16.511 -18.431  1.00  0.79           N  
ATOM   7198  CA  ASP A 460      -9.815  15.414 -18.952  1.00  0.79           C  
ATOM   7199  C   ASP A 460      -8.902  14.435 -19.683  1.00  0.79           C  
ATOM   7200  O   ASP A 460      -8.940  13.235 -19.414  1.00  0.79           O  
ATOM   7201  CB  ASP A 460     -10.922  15.951 -19.873  1.00  0.79           C  
ATOM   7202  CG  ASP A 460     -11.957  14.917 -20.334  1.00  0.79           C  
ATOM   7203  OD1 ASP A 460     -12.022  13.863 -19.771  1.00  0.79           O  
ATOM   7204  OD2 ASP A 460     -12.685  15.209 -21.281  1.00  0.79           O  
ATOM   7205  H   ASP A 460      -9.268  17.458 -18.702  1.00  0.79           H  
ATOM   7206  HA  ASP A 460     -10.279  14.894 -18.114  1.00  0.79           H  
ATOM   7207 1HB  ASP A 460     -11.441  16.766 -19.364  1.00  0.79           H  
ATOM   7208 2HB  ASP A 460     -10.461  16.382 -20.755  1.00  0.79           H  
ATOM   7209  N   PHE A 461      -8.071  14.943 -20.600  1.00  0.80           N  
ATOM   7210  CA  PHE A 461      -7.121  14.096 -21.314  1.00  0.80           C  
ATOM   7211  C   PHE A 461      -6.268  13.293 -20.344  1.00  0.80           C  
ATOM   7212  O   PHE A 461      -6.131  12.070 -20.478  1.00  0.80           O  
ATOM   7213  CB  PHE A 461      -6.224  14.936 -22.231  1.00  0.80           C  
ATOM   7214  CG  PHE A 461      -5.074  14.173 -22.826  1.00  0.80           C  
ATOM   7215  CD1 PHE A 461      -5.278  13.236 -23.820  1.00  0.80           C  
ATOM   7216  CD2 PHE A 461      -3.767  14.435 -22.409  1.00  0.80           C  
ATOM   7217  CE1 PHE A 461      -4.219  12.566 -24.376  1.00  0.80           C  
ATOM   7218  CE2 PHE A 461      -2.700  13.770 -22.973  1.00  0.80           C  
ATOM   7219  CZ  PHE A 461      -2.929  12.829 -23.962  1.00  0.80           C  
ATOM   7220  H   PHE A 461      -8.094  15.946 -20.794  1.00  0.80           H  
ATOM   7221  HA  PHE A 461      -7.685  13.397 -21.930  1.00  0.80           H  
ATOM   7222 1HB  PHE A 461      -6.815  15.350 -23.040  1.00  0.80           H  
ATOM   7223 2HB  PHE A 461      -5.818  15.772 -21.674  1.00  0.80           H  
ATOM   7224  HD1 PHE A 461      -6.294  13.030 -24.159  1.00  0.80           H  
ATOM   7225  HD2 PHE A 461      -3.600  15.179 -21.630  1.00  0.80           H  
ATOM   7226  HE1 PHE A 461      -4.408  11.829 -25.142  1.00  0.80           H  
ATOM   7227  HE2 PHE A 461      -1.684  13.983 -22.642  1.00  0.80           H  
ATOM   7228  HZ  PHE A 461      -2.094  12.294 -24.411  1.00  0.80           H  
ATOM   7229  N   VAL A 462      -5.696  13.971 -19.364  1.00  0.82           N  
ATOM   7230  CA  VAL A 462      -4.841  13.295 -18.418  1.00  0.82           C  
ATOM   7231  C   VAL A 462      -5.588  12.220 -17.632  1.00  0.82           C  
ATOM   7232  O   VAL A 462      -5.073  11.108 -17.452  1.00  0.82           O  
ATOM   7233  CB  VAL A 462      -4.214  14.309 -17.470  1.00  0.82           C  
ATOM   7234  CG1 VAL A 462      -3.498  13.574 -16.378  1.00  0.82           C  
ATOM   7235  CG2 VAL A 462      -3.286  15.203 -18.290  1.00  0.82           C  
ATOM   7236  H   VAL A 462      -5.855  14.976 -19.286  1.00  0.82           H  
ATOM   7237  HA  VAL A 462      -4.038  12.817 -18.977  1.00  0.82           H  
ATOM   7238  HB  VAL A 462      -4.989  14.920 -17.006  1.00  0.82           H  
ATOM   7239 1HG1 VAL A 462      -3.035  14.289 -15.694  1.00  0.82           H  
ATOM   7240 2HG1 VAL A 462      -4.207  12.954 -15.832  1.00  0.82           H  
ATOM   7241 3HG1 VAL A 462      -2.745  12.944 -16.828  1.00  0.82           H  
ATOM   7242 1HG2 VAL A 462      -2.816  15.943 -17.643  1.00  0.82           H  
ATOM   7243 2HG2 VAL A 462      -2.534  14.592 -18.767  1.00  0.82           H  
ATOM   7244 3HG2 VAL A 462      -3.854  15.707 -19.056  1.00  0.82           H  
ATOM   7245  N   GLU A 463      -6.801  12.533 -17.170  1.00  0.86           N  
ATOM   7246  CA  GLU A 463      -7.584  11.551 -16.441  1.00  0.86           C  
ATOM   7247  C   GLU A 463      -7.910  10.364 -17.345  1.00  0.86           C  
ATOM   7248  O   GLU A 463      -7.894   9.221 -16.887  1.00  0.86           O  
ATOM   7249  CB  GLU A 463      -8.853  12.178 -15.854  1.00  0.86           C  
ATOM   7250  CG  GLU A 463      -8.566  13.166 -14.708  1.00  0.86           C  
ATOM   7251  CD  GLU A 463      -9.794  13.807 -14.112  1.00  0.86           C  
ATOM   7252  OE1 GLU A 463     -10.892  13.461 -14.496  1.00  0.86           O  
ATOM   7253  OE2 GLU A 463      -9.622  14.683 -13.283  1.00  0.86           O  
ATOM   7254  H   GLU A 463      -7.179  13.465 -17.331  1.00  0.86           H  
ATOM   7255  HA  GLU A 463      -6.982  11.184 -15.612  1.00  0.86           H  
ATOM   7256 1HB  GLU A 463      -9.386  12.719 -16.641  1.00  0.86           H  
ATOM   7257 2HB  GLU A 463      -9.513  11.396 -15.482  1.00  0.86           H  
ATOM   7258 1HG  GLU A 463      -8.038  12.631 -13.920  1.00  0.86           H  
ATOM   7259 2HG  GLU A 463      -7.901  13.943 -15.074  1.00  0.86           H  
ATOM   7260  N   GLU A 464      -8.180  10.611 -18.633  1.00  0.90           N  
ATOM   7261  CA  GLU A 464      -8.448   9.505 -19.537  1.00  0.90           C  
ATOM   7262  C   GLU A 464      -7.253   8.568 -19.603  1.00  0.90           C  
ATOM   7263  O   GLU A 464      -7.428   7.351 -19.619  1.00  0.90           O  
ATOM   7264  CB  GLU A 464      -8.841   9.961 -20.940  1.00  0.90           C  
ATOM   7265  CG  GLU A 464      -9.165   8.771 -21.860  1.00  0.90           C  
ATOM   7266  CD  GLU A 464      -9.766   9.142 -23.164  1.00  0.90           C  
ATOM   7267  OE1 GLU A 464     -10.674   9.950 -23.188  1.00  0.90           O  
ATOM   7268  OE2 GLU A 464      -9.356   8.624 -24.183  1.00  0.90           O  
ATOM   7269  H   GLU A 464      -8.218  11.573 -18.976  1.00  0.90           H  
ATOM   7270  HA  GLU A 464      -9.288   8.941 -19.137  1.00  0.90           H  
ATOM   7271 1HB  GLU A 464      -9.710  10.618 -20.886  1.00  0.90           H  
ATOM   7272 2HB  GLU A 464      -8.024  10.528 -21.385  1.00  0.90           H  
ATOM   7273 1HG  GLU A 464      -8.237   8.233 -22.051  1.00  0.90           H  
ATOM   7274 2HG  GLU A 464      -9.837   8.093 -21.333  1.00  0.90           H  
ATOM   7275  N   ILE A 465      -6.033   9.119 -19.590  1.00  0.97           N  
ATOM   7276  CA  ILE A 465      -4.856   8.255 -19.632  1.00  0.97           C  
ATOM   7277  C   ILE A 465      -4.830   7.403 -18.363  1.00  0.97           C  
ATOM   7278  O   ILE A 465      -4.594   6.188 -18.415  1.00  0.97           O  
ATOM   7279  CB  ILE A 465      -3.539   9.051 -19.689  1.00  0.97           C  
ATOM   7280  CG1 ILE A 465      -3.404   9.784 -20.990  1.00  0.97           C  
ATOM   7281  CG2 ILE A 465      -2.368   8.058 -19.558  1.00  0.97           C  
ATOM   7282  CD1 ILE A 465      -2.276  10.749 -20.954  1.00  0.97           C  
ATOM   7283  H   ILE A 465      -5.943  10.137 -19.602  1.00  0.97           H  
ATOM   7284  HA  ILE A 465      -4.917   7.607 -20.496  1.00  0.97           H  
ATOM   7285  HB  ILE A 465      -3.500   9.776 -18.884  1.00  0.97           H  
ATOM   7286 1HG1 ILE A 465      -3.236   9.071 -21.789  1.00  0.97           H  
ATOM   7287 2HG1 ILE A 465      -4.328  10.334 -21.201  1.00  0.97           H  
ATOM   7288 1HG2 ILE A 465      -1.424   8.601 -19.601  1.00  0.97           H  
ATOM   7289 2HG2 ILE A 465      -2.445   7.528 -18.610  1.00  0.97           H  
ATOM   7290 3HG2 ILE A 465      -2.406   7.336 -20.376  1.00  0.97           H  
ATOM   7291 1HD1 ILE A 465      -2.195  11.238 -21.892  1.00  0.97           H  
ATOM   7292 2HD1 ILE A 465      -2.442  11.482 -20.168  1.00  0.97           H  
ATOM   7293 3HD1 ILE A 465      -1.365  10.206 -20.758  1.00  0.97           H  
ATOM   7294  N   ARG A 466      -5.086   8.037 -17.220  1.00  1.06           N  
ATOM   7295  CA  ARG A 466      -5.125   7.341 -15.937  1.00  1.06           C  
ATOM   7296  C   ARG A 466      -6.126   6.167 -15.983  1.00  1.06           C  
ATOM   7297  O   ARG A 466      -5.875   5.085 -15.433  1.00  1.06           O  
ATOM   7298  CB  ARG A 466      -5.515   8.311 -14.826  1.00  1.06           C  
ATOM   7299  CG  ARG A 466      -5.388   7.778 -13.410  1.00  1.06           C  
ATOM   7300  CD  ARG A 466      -5.776   8.809 -12.393  1.00  1.06           C  
ATOM   7301  NE  ARG A 466      -4.894   9.985 -12.409  1.00  1.06           N  
ATOM   7302  CZ  ARG A 466      -3.705  10.073 -11.765  1.00  1.06           C  
ATOM   7303  NH1 ARG A 466      -3.265   9.057 -11.060  1.00  1.06           N  
ATOM   7304  NH2 ARG A 466      -2.984  11.184 -11.842  1.00  1.06           N  
ATOM   7305  H   ARG A 466      -5.257   9.046 -17.250  1.00  1.06           H  
ATOM   7306  HA  ARG A 466      -4.130   6.948 -15.726  1.00  1.06           H  
ATOM   7307 1HB  ARG A 466      -4.958   9.237 -14.921  1.00  1.06           H  
ATOM   7308 2HB  ARG A 466      -6.561   8.563 -14.943  1.00  1.06           H  
ATOM   7309 1HG  ARG A 466      -6.058   6.934 -13.306  1.00  1.06           H  
ATOM   7310 2HG  ARG A 466      -4.365   7.451 -13.217  1.00  1.06           H  
ATOM   7311 1HD  ARG A 466      -6.793   9.144 -12.595  1.00  1.06           H  
ATOM   7312 2HD  ARG A 466      -5.733   8.365 -11.397  1.00  1.06           H  
ATOM   7313  HE  ARG A 466      -5.199  10.789 -12.944  1.00  1.06           H  
ATOM   7314 1HH1 ARG A 466      -3.816   8.213 -10.994  1.00  1.06           H  
ATOM   7315 2HH1 ARG A 466      -2.381   9.122 -10.572  1.00  1.06           H  
ATOM   7316 1HH2 ARG A 466      -3.321  11.974 -12.376  1.00  1.06           H  
ATOM   7317 2HH2 ARG A 466      -2.102  11.249 -11.355  1.00  1.06           H  
ATOM   7318  N   LYS A 467      -7.264   6.380 -16.649  1.00  1.18           N  
ATOM   7319  CA  LYS A 467      -8.274   5.338 -16.776  1.00  1.18           C  
ATOM   7320  C   LYS A 467      -7.871   4.234 -17.772  1.00  1.18           C  
ATOM   7321  O   LYS A 467      -7.908   3.046 -17.441  1.00  1.18           O  
ATOM   7322  CB  LYS A 467      -9.592   5.979 -17.201  1.00  1.18           C  
ATOM   7323  CG  LYS A 467     -10.220   6.853 -16.116  1.00  1.18           C  
ATOM   7324  CD  LYS A 467     -11.475   7.558 -16.613  1.00  1.18           C  
ATOM   7325  CE  LYS A 467     -12.045   8.487 -15.544  1.00  1.18           C  
ATOM   7326  NZ  LYS A 467     -13.229   9.253 -16.038  1.00  1.18           N  
ATOM   7327  H   LYS A 467      -7.436   7.304 -17.052  1.00  1.18           H  
ATOM   7328  HA  LYS A 467      -8.415   4.885 -15.807  1.00  1.18           H  
ATOM   7329 1HB  LYS A 467      -9.426   6.599 -18.081  1.00  1.18           H  
ATOM   7330 2HB  LYS A 467     -10.304   5.202 -17.474  1.00  1.18           H  
ATOM   7331 1HG  LYS A 467     -10.477   6.229 -15.259  1.00  1.18           H  
ATOM   7332 2HG  LYS A 467      -9.498   7.599 -15.792  1.00  1.18           H  
ATOM   7333 1HD  LYS A 467     -11.226   8.147 -17.498  1.00  1.18           H  
ATOM   7334 2HD  LYS A 467     -12.228   6.820 -16.887  1.00  1.18           H  
ATOM   7335 1HE  LYS A 467     -12.343   7.893 -14.681  1.00  1.18           H  
ATOM   7336 2HE  LYS A 467     -11.270   9.193 -15.238  1.00  1.18           H  
ATOM   7337 1HZ  LYS A 467     -13.570   9.856 -15.300  1.00  1.18           H  
ATOM   7338 2HZ  LYS A 467     -12.953   9.820 -16.833  1.00  1.18           H  
ATOM   7339 3HZ  LYS A 467     -13.959   8.613 -16.316  1.00  1.18           H  
ATOM   7340  N   ARG A 468      -7.396   4.621 -18.961  1.00  1.36           N  
ATOM   7341  CA  ARG A 468      -7.024   3.668 -20.016  1.00  1.36           C  
ATOM   7342  C   ARG A 468      -5.874   2.765 -19.611  1.00  1.36           C  
ATOM   7343  O   ARG A 468      -5.826   1.589 -19.973  1.00  1.36           O  
ATOM   7344  CB  ARG A 468      -6.632   4.404 -21.292  1.00  1.36           C  
ATOM   7345  CG  ARG A 468      -7.766   5.101 -22.029  1.00  1.36           C  
ATOM   7346  CD  ARG A 468      -8.633   4.116 -22.714  1.00  1.36           C  
ATOM   7347  NE  ARG A 468      -9.681   4.746 -23.495  1.00  1.36           N  
ATOM   7348  CZ  ARG A 468     -10.643   4.067 -24.152  1.00  1.36           C  
ATOM   7349  NH1 ARG A 468     -10.659   2.752 -24.113  1.00  1.36           N  
ATOM   7350  NH2 ARG A 468     -11.571   4.709 -24.835  1.00  1.36           N  
ATOM   7351  H   ARG A 468      -7.337   5.614 -19.162  1.00  1.36           H  
ATOM   7352  HA  ARG A 468      -7.892   3.046 -20.230  1.00  1.36           H  
ATOM   7353 1HB  ARG A 468      -5.891   5.169 -21.045  1.00  1.36           H  
ATOM   7354 2HB  ARG A 468      -6.163   3.708 -21.985  1.00  1.36           H  
ATOM   7355 1HG  ARG A 468      -8.377   5.650 -21.311  1.00  1.36           H  
ATOM   7356 2HG  ARG A 468      -7.362   5.796 -22.768  1.00  1.36           H  
ATOM   7357 1HD  ARG A 468      -8.027   3.510 -23.385  1.00  1.36           H  
ATOM   7358 2HD  ARG A 468      -9.103   3.474 -21.970  1.00  1.36           H  
ATOM   7359  HE  ARG A 468      -9.694   5.764 -23.540  1.00  1.36           H  
ATOM   7360 1HH1 ARG A 468      -9.951   2.253 -23.591  1.00  1.36           H  
ATOM   7361 2HH1 ARG A 468     -11.378   2.241 -24.603  1.00  1.36           H  
ATOM   7362 1HH2 ARG A 468     -11.571   5.718 -24.869  1.00  1.36           H  
ATOM   7363 2HH2 ARG A 468     -12.287   4.189 -25.321  1.00  1.36           H  
ATOM   7364  N   SER A 469      -4.960   3.323 -18.836  1.00  1.64           N  
ATOM   7365  CA  SER A 469      -3.784   2.638 -18.345  1.00  1.64           C  
ATOM   7366  C   SER A 469      -4.042   1.681 -17.190  1.00  1.64           C  
ATOM   7367  O   SER A 469      -3.147   0.937 -16.788  1.00  1.64           O  
ATOM   7368  CB  SER A 469      -2.830   3.679 -17.857  1.00  1.64           C  
ATOM   7369  OG  SER A 469      -3.404   4.353 -16.786  1.00  1.64           O  
ATOM   7370  H   SER A 469      -5.058   4.310 -18.599  1.00  1.64           H  
ATOM   7371  HA  SER A 469      -3.343   2.081 -19.171  1.00  1.64           H  
ATOM   7372 1HB  SER A 469      -1.930   3.204 -17.536  1.00  1.64           H  
ATOM   7373 2HB  SER A 469      -2.592   4.376 -18.651  1.00  1.64           H  
ATOM   7374  HG  SER A 469      -4.036   4.984 -17.204  1.00  1.64           H  
ATOM   7375  N   GLY A 470      -5.228   1.754 -16.588  1.00  2.05           N  
ATOM   7376  CA  GLY A 470      -5.539   0.956 -15.415  1.00  2.05           C  
ATOM   7377  C   GLY A 470      -5.015   1.597 -14.123  1.00  2.05           C  
ATOM   7378  O   GLY A 470      -5.254   1.085 -13.025  1.00  2.05           O  
ATOM   7379  H   GLY A 470      -5.964   2.352 -16.964  1.00  2.05           H  
ATOM   7380 1HA  GLY A 470      -6.612   0.820 -15.352  1.00  2.05           H  
ATOM   7381 2HA  GLY A 470      -5.104  -0.035 -15.533  1.00  2.05           H  
ATOM   7382  N   LEU A 471      -4.339   2.747 -14.231  1.00  2.66           N  
ATOM   7383  CA  LEU A 471      -3.754   3.391 -13.064  1.00  2.66           C  
ATOM   7384  C   LEU A 471      -4.796   3.928 -12.104  1.00  2.66           C  
ATOM   7385  O   LEU A 471      -4.524   4.062 -10.911  1.00  2.66           O  
ATOM   7386  CB  LEU A 471      -2.787   4.469 -13.505  1.00  2.66           C  
ATOM   7387  CG  LEU A 471      -1.557   3.919 -14.219  1.00  2.66           C  
ATOM   7388  CD1 LEU A 471      -0.781   5.032 -14.724  1.00  2.66           C  
ATOM   7389  CD2 LEU A 471      -0.730   3.076 -13.273  1.00  2.66           C  
ATOM   7390  H   LEU A 471      -4.178   3.180 -15.148  1.00  2.66           H  
ATOM   7391  HA  LEU A 471      -3.174   2.641 -12.530  1.00  2.66           H  
ATOM   7392 1HB  LEU A 471      -3.303   5.140 -14.189  1.00  2.66           H  
ATOM   7393 2HB  LEU A 471      -2.459   5.037 -12.635  1.00  2.66           H  
ATOM   7394  HG  LEU A 471      -1.869   3.304 -15.057  1.00  2.66           H  
ATOM   7395 1HD1 LEU A 471       0.062   4.673 -15.233  1.00  2.66           H  
ATOM   7396 2HD1 LEU A 471      -1.400   5.609 -15.409  1.00  2.66           H  
ATOM   7397 3HD1 LEU A 471      -0.464   5.635 -13.880  1.00  2.66           H  
ATOM   7398 1HD2 LEU A 471       0.142   2.694 -13.803  1.00  2.66           H  
ATOM   7399 2HD2 LEU A 471      -0.406   3.686 -12.428  1.00  2.66           H  
ATOM   7400 3HD2 LEU A 471      -1.331   2.242 -12.913  1.00  2.66           H  
ATOM   7401  N   TYR A 472      -6.017   4.144 -12.594  1.00  3.52           N  
ATOM   7402  CA  TYR A 472      -7.152   4.586 -11.782  1.00  3.52           C  
ATOM   7403  C   TYR A 472      -7.386   3.656 -10.579  1.00  3.52           C  
ATOM   7404  O   TYR A 472      -8.011   4.047  -9.597  1.00  3.52           O  
ATOM   7405  CB  TYR A 472      -8.416   4.669 -12.619  1.00  3.52           C  
ATOM   7406  CG  TYR A 472      -9.023   3.328 -12.947  1.00  3.52           C  
ATOM   7407  CD1 TYR A 472      -9.989   2.798 -12.110  1.00  3.52           C  
ATOM   7408  CD2 TYR A 472      -8.622   2.626 -14.062  1.00  3.52           C  
ATOM   7409  CE1 TYR A 472     -10.558   1.579 -12.397  1.00  3.52           C  
ATOM   7410  CE2 TYR A 472      -9.196   1.406 -14.351  1.00  3.52           C  
ATOM   7411  CZ  TYR A 472     -10.156   0.883 -13.527  1.00  3.52           C  
ATOM   7412  OH  TYR A 472     -10.726  -0.337 -13.820  1.00  3.52           O  
ATOM   7413  H   TYR A 472      -6.136   4.056 -13.603  1.00  3.52           H  
ATOM   7414  HA  TYR A 472      -6.928   5.579 -11.391  1.00  3.52           H  
ATOM   7415 1HB  TYR A 472      -9.164   5.260 -12.091  1.00  3.52           H  
ATOM   7416 2HB  TYR A 472      -8.194   5.183 -13.546  1.00  3.52           H  
ATOM   7417  HD1 TYR A 472     -10.303   3.349 -11.225  1.00  3.52           H  
ATOM   7418  HD2 TYR A 472      -7.855   3.033 -14.718  1.00  3.52           H  
ATOM   7419  HE1 TYR A 472     -11.318   1.163 -11.740  1.00  3.52           H  
ATOM   7420  HE2 TYR A 472      -8.886   0.855 -15.236  1.00  3.52           H  
ATOM   7421  HH  TYR A 472     -11.312  -0.592 -13.103  1.00  3.52           H  
ATOM   7422  N   ASN A 473      -6.867   2.425 -10.630  1.00  4.66           N  
ATOM   7423  CA  ASN A 473      -7.001   1.481  -9.530  1.00  4.66           C  
ATOM   7424  C   ASN A 473      -6.303   2.014  -8.257  1.00  4.66           C  
ATOM   7425  O   ASN A 473      -6.594   1.568  -7.147  1.00  4.66           O  
ATOM   7426  CB  ASN A 473      -6.450   0.134  -9.944  1.00  4.66           C  
ATOM   7427  CG  ASN A 473      -7.380  -0.603 -10.874  1.00  4.66           C  
ATOM   7428  OD1 ASN A 473      -8.599  -0.404 -10.835  1.00  4.66           O  
ATOM   7429  ND2 ASN A 473      -6.831  -1.436 -11.718  1.00  4.66           N  
ATOM   7430  H   ASN A 473      -6.351   2.124 -11.459  1.00  4.66           H  
ATOM   7431  HA  ASN A 473      -8.062   1.367  -9.299  1.00  4.66           H  
ATOM   7432 1HB  ASN A 473      -5.490   0.278 -10.448  1.00  4.66           H  
ATOM   7433 2HB  ASN A 473      -6.270  -0.476  -9.062  1.00  4.66           H  
ATOM   7434 1HD2 ASN A 473      -7.402  -1.944 -12.361  1.00  4.66           H  
ATOM   7435 2HD2 ASN A 473      -5.838  -1.552 -11.726  1.00  4.66           H  
ATOM   7436  N   SER A 474      -5.399   2.994  -8.432  1.00  6.03           N  
ATOM   7437  CA  SER A 474      -4.650   3.653  -7.366  1.00  6.03           C  
ATOM   7438  C   SER A 474      -5.472   4.781  -6.727  1.00  6.03           C  
ATOM   7439  O   SER A 474      -4.984   5.494  -5.849  1.00  6.03           O  
ATOM   7440  CB  SER A 474      -3.334   4.214  -7.866  1.00  6.03           C  
ATOM   7441  OG  SER A 474      -3.531   5.250  -8.784  1.00  6.03           O  
ATOM   7442  H   SER A 474      -5.211   3.314  -9.379  1.00  6.03           H  
ATOM   7443  HA  SER A 474      -4.430   2.908  -6.596  1.00  6.03           H  
ATOM   7444 1HB  SER A 474      -2.761   4.581  -7.023  1.00  6.03           H  
ATOM   7445 2HB  SER A 474      -2.754   3.420  -8.331  1.00  6.03           H  
ATOM   7446  HG  SER A 474      -4.005   4.845  -9.535  1.00  6.03           H  
ATOM   7447  N   LYS A 475      -6.742   4.920  -7.127  1.00  7.51           N  
ATOM   7448  CA  LYS A 475      -7.633   5.940  -6.585  1.00  7.51           C  
ATOM   7449  C   LYS A 475      -7.769   6.069  -5.048  1.00  7.51           C  
ATOM   7450  O   LYS A 475      -8.205   7.131  -4.622  1.00  7.51           O  
ATOM   7451  CB  LYS A 475      -9.031   5.806  -7.210  1.00  7.51           C  
ATOM   7452  CG  LYS A 475      -9.795   4.531  -6.876  1.00  7.51           C  
ATOM   7453  CD  LYS A 475     -11.130   4.485  -7.585  1.00  7.51           C  
ATOM   7454  CE  LYS A 475     -11.897   3.220  -7.224  1.00  7.51           C  
ATOM   7455  NZ  LYS A 475     -13.218   3.148  -7.910  1.00  7.51           N  
ATOM   7456  H   LYS A 475      -7.105   4.327  -7.872  1.00  7.51           H  
ATOM   7457  HA  LYS A 475      -7.243   6.897  -6.926  1.00  7.51           H  
ATOM   7458 1HB  LYS A 475      -9.647   6.640  -6.879  1.00  7.51           H  
ATOM   7459 2HB  LYS A 475      -8.954   5.881  -8.290  1.00  7.51           H  
ATOM   7460 1HG  LYS A 475      -9.203   3.670  -7.202  1.00  7.51           H  
ATOM   7461 2HG  LYS A 475      -9.954   4.464  -5.801  1.00  7.51           H  
ATOM   7462 1HD  LYS A 475     -11.723   5.356  -7.313  1.00  7.51           H  
ATOM   7463 2HD  LYS A 475     -10.960   4.500  -8.666  1.00  7.51           H  
ATOM   7464 1HE  LYS A 475     -11.301   2.353  -7.511  1.00  7.51           H  
ATOM   7465 2HE  LYS A 475     -12.057   3.195  -6.145  1.00  7.51           H  
ATOM   7466 1HZ  LYS A 475     -13.691   2.295  -7.643  1.00  7.51           H  
ATOM   7467 2HZ  LYS A 475     -13.781   3.942  -7.638  1.00  7.51           H  
ATOM   7468 3HZ  LYS A 475     -13.082   3.159  -8.909  1.00  7.51           H  
ATOM   7469  N   PRO A 476      -7.499   5.062  -4.155  1.00  8.92           N  
ATOM   7470  CA  PRO A 476      -7.552   5.245  -2.710  1.00  8.92           C  
ATOM   7471  C   PRO A 476      -6.558   6.334  -2.251  1.00  8.92           C  
ATOM   7472  O   PRO A 476      -6.656   6.845  -1.133  1.00  8.92           O  
ATOM   7473  CB  PRO A 476      -7.209   3.852  -2.164  1.00  8.92           C  
ATOM   7474  CG  PRO A 476      -7.602   2.906  -3.271  1.00  8.92           C  
ATOM   7475  CD  PRO A 476      -7.255   3.628  -4.523  1.00  8.92           C  
ATOM   7476  HA  PRO A 476      -8.575   5.530  -2.428  1.00  8.92           H  
ATOM   7477 1HB  PRO A 476      -6.146   3.803  -1.918  1.00  8.92           H  
ATOM   7478 2HB  PRO A 476      -7.761   3.675  -1.228  1.00  8.92           H  
ATOM   7479 1HG  PRO A 476      -7.049   1.956  -3.175  1.00  8.92           H  
ATOM   7480 2HG  PRO A 476      -8.669   2.662  -3.209  1.00  8.92           H  
ATOM   7481 1HD  PRO A 476      -6.200   3.426  -4.668  1.00  8.92           H  
ATOM   7482 2HD  PRO A 476      -7.866   3.275  -5.344  1.00  8.92           H  
ATOM   7483  N   ALA A 477      -5.567   6.645  -3.103  1.00 10.09           N  
ATOM   7484  CA  ALA A 477      -4.548   7.650  -2.834  1.00 10.09           C  
ATOM   7485  C   ALA A 477      -5.170   9.028  -2.659  1.00 10.09           C  
ATOM   7486  O   ALA A 477      -6.194   9.348  -3.252  1.00 10.09           O  
ATOM   7487  CB  ALA A 477      -3.543   7.704  -3.975  1.00 10.09           C  
ATOM   7488  H   ALA A 477      -5.513   6.186  -4.012  1.00 10.09           H  
ATOM   7489  HA  ALA A 477      -4.041   7.379  -1.909  1.00 10.09           H  
ATOM   7490 1HB  ALA A 477      -2.780   8.447  -3.757  1.00 10.09           H  
ATOM   7491 2HB  ALA A 477      -3.078   6.735  -4.103  1.00 10.09           H  
ATOM   7492 3HB  ALA A 477      -4.063   7.976  -4.898  1.00 10.09           H  
ATOM   7493  N   ALA A 478      -4.514   9.875  -1.868  1.00 10.92           N  
ATOM   7494  CA  ALA A 478      -4.982  11.247  -1.653  1.00 10.92           C  
ATOM   7495  C   ALA A 478      -4.603  12.197  -2.804  1.00 10.92           C  
ATOM   7496  O   ALA A 478      -4.949  13.380  -2.765  1.00 10.92           O  
ATOM   7497  CB  ALA A 478      -4.418  11.782  -0.351  1.00 10.92           C  
ATOM   7498  H   ALA A 478      -3.681   9.563  -1.390  1.00 10.92           H  
ATOM   7499  HA  ALA A 478      -6.070  11.222  -1.586  1.00 10.92           H  
ATOM   7500 1HB  ALA A 478      -4.800  12.786  -0.178  1.00 10.92           H  
ATOM   7501 2HB  ALA A 478      -4.719  11.130   0.469  1.00 10.92           H  
ATOM   7502 3HB  ALA A 478      -3.331  11.812  -0.415  1.00 10.92           H  
ATOM   7503  N   THR A 479      -3.866  11.688  -3.788  1.00 11.46           N  
ATOM   7504  CA  THR A 479      -3.428  12.470  -4.936  1.00 11.46           C  
ATOM   7505  C   THR A 479      -4.052  11.934  -6.222  1.00 11.46           C  
ATOM   7506  O   THR A 479      -4.847  12.626  -6.861  1.00 11.46           O  
ATOM   7507  OXT THR A 479      -3.556  10.939  -6.750  1.00 11.46           O  
ATOM   7508  CB  THR A 479      -1.894  12.460  -5.065  1.00 11.46           C  
ATOM   7509  OG1 THR A 479      -1.310  13.030  -3.888  1.00 11.46           O  
ATOM   7510  CG2 THR A 479      -1.463  13.269  -6.280  1.00 11.46           C  
ATOM   7511  H   THR A 479      -3.625  10.711  -3.744  1.00 11.46           H  
ATOM   7512  HA  THR A 479      -3.754  13.502  -4.807  1.00 11.46           H  
ATOM   7513  HB  THR A 479      -1.544  11.436  -5.175  1.00 11.46           H  
ATOM   7514  HG1 THR A 479      -1.754  13.860  -3.682  1.00 11.46           H  
ATOM   7515 1HG2 THR A 479      -0.377  13.254  -6.361  1.00 11.46           H  
ATOM   7516 2HG2 THR A 479      -1.899  12.837  -7.180  1.00 11.46           H  
ATOM   7517 3HG2 THR A 479      -1.804  14.299  -6.172  1.00 11.46           H  
TER    7518
ENDMDL

REMARK ID 506736 MODEL 3 2023-04-15_00000235_1_19
PFRMAT TS
TARGET 2023-04-15_00000235_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   MET A   1       2.248  -0.272   1.865  1.00  7.48           N  
ATOM      2  CA  MET A   1       1.543  -0.556   0.623  1.00  7.48           C  
ATOM      3  C   MET A   1       2.025   0.413  -0.452  1.00  7.48           C  
ATOM      4  O   MET A   1       3.229   0.630  -0.595  1.00  7.48           O  
ATOM      5  CB  MET A   1       0.031  -0.467   0.845  1.00  7.48           C  
ATOM      6  CG  MET A   1      -0.531  -1.508   1.813  1.00  7.48           C  
ATOM      7  SD  MET A   1      -0.288  -3.208   1.244  1.00  7.48           S  
ATOM      8  CE  MET A   1      -1.402  -3.269  -0.160  1.00  7.48           C  
ATOM      9 1H   MET A   1       1.628  -0.414   2.647  1.00  7.48           H  
ATOM     10 2H   MET A   1       3.047  -0.884   1.948  1.00  7.48           H  
ATOM     11 3H   MET A   1       2.559   0.690   1.850  1.00  7.48           H  
ATOM     12  HA  MET A   1       1.792  -1.566   0.298  1.00  7.48           H  
ATOM     13 1HB  MET A   1      -0.230   0.525   1.212  1.00  7.48           H  
ATOM     14 2HB  MET A   1      -0.490  -0.627  -0.095  1.00  7.48           H  
ATOM     15 1HG  MET A   1      -0.046  -1.398   2.782  1.00  7.48           H  
ATOM     16 2HG  MET A   1      -1.598  -1.340   1.946  1.00  7.48           H  
ATOM     17 1HE  MET A   1      -1.361  -4.260  -0.614  1.00  7.48           H  
ATOM     18 2HE  MET A   1      -2.420  -3.064   0.173  1.00  7.48           H  
ATOM     19 3HE  MET A   1      -1.102  -2.521  -0.895  1.00  7.48           H  
ATOM     20  N   GLY A   2       1.103   0.985  -1.222  1.00  6.40           N  
ATOM     21  CA  GLY A   2       1.490   1.940  -2.253  1.00  6.40           C  
ATOM     22  C   GLY A   2       1.506   3.357  -1.696  1.00  6.40           C  
ATOM     23  O   GLY A   2       1.404   3.557  -0.483  1.00  6.40           O  
ATOM     24  H   GLY A   2       0.124   0.782  -1.102  1.00  6.40           H  
ATOM     25 1HA  GLY A   2       2.475   1.683  -2.644  1.00  6.40           H  
ATOM     26 2HA  GLY A   2       0.788   1.881  -3.084  1.00  6.40           H  
ATOM     27  N   LEU A   3       1.612   4.336  -2.591  1.00  5.10           N  
ATOM     28  CA  LEU A   3       1.667   5.744  -2.210  1.00  5.10           C  
ATOM     29  C   LEU A   3       0.310   6.419  -2.313  1.00  5.10           C  
ATOM     30  O   LEU A   3      -0.331   6.374  -3.360  1.00  5.10           O  
ATOM     31  CB  LEU A   3       2.662   6.498  -3.097  1.00  5.10           C  
ATOM     32  CG  LEU A   3       2.759   8.010  -2.839  1.00  5.10           C  
ATOM     33  CD1 LEU A   3       3.316   8.250  -1.446  1.00  5.10           C  
ATOM     34  CD2 LEU A   3       3.648   8.642  -3.896  1.00  5.10           C  
ATOM     35  H   LEU A   3       1.675   4.093  -3.568  1.00  5.10           H  
ATOM     36  HA  LEU A   3       2.003   5.807  -1.176  1.00  5.10           H  
ATOM     37 1HB  LEU A   3       3.652   6.072  -2.955  1.00  5.10           H  
ATOM     38 2HB  LEU A   3       2.372   6.361  -4.139  1.00  5.10           H  
ATOM     39  HG  LEU A   3       1.762   8.459  -2.888  1.00  5.10           H  
ATOM     40 1HD1 LEU A   3       3.376   9.322  -1.261  1.00  5.10           H  
ATOM     41 2HD1 LEU A   3       2.660   7.794  -0.708  1.00  5.10           H  
ATOM     42 3HD1 LEU A   3       4.308   7.810  -1.371  1.00  5.10           H  
ATOM     43 1HD2 LEU A   3       3.715   9.716  -3.718  1.00  5.10           H  
ATOM     44 2HD2 LEU A   3       4.644   8.201  -3.847  1.00  5.10           H  
ATOM     45 3HD2 LEU A   3       3.218   8.463  -4.881  1.00  5.10           H  
ATOM     46  N   GLN A   4      -0.125   7.028  -1.217  1.00  3.80           N  
ATOM     47  CA  GLN A   4      -1.396   7.741  -1.169  1.00  3.80           C  
ATOM     48  C   GLN A   4      -1.366   9.042  -1.993  1.00  3.80           C  
ATOM     49  O   GLN A   4      -0.455   9.849  -1.810  1.00  3.80           O  
ATOM     50  CB  GLN A   4      -1.720   8.069   0.296  1.00  3.80           C  
ATOM     51  CG  GLN A   4      -2.908   8.998   0.528  1.00  3.80           C  
ATOM     52  CD  GLN A   4      -4.269   8.447   0.174  1.00  3.80           C  
ATOM     53  OE1 GLN A   4      -4.703   7.375   0.623  1.00  3.80           O  
ATOM     54  NE2 GLN A   4      -4.971   9.219  -0.644  1.00  3.80           N  
ATOM     55  H   GLN A   4       0.455   7.000  -0.391  1.00  3.80           H  
ATOM     56  HA  GLN A   4      -2.160   7.066  -1.525  1.00  3.80           H  
ATOM     57 1HB  GLN A   4      -1.909   7.151   0.833  1.00  3.80           H  
ATOM     58 2HB  GLN A   4      -0.850   8.537   0.756  1.00  3.80           H  
ATOM     59 1HG  GLN A   4      -2.926   9.277   1.578  1.00  3.80           H  
ATOM     60 2HG  GLN A   4      -2.749   9.883  -0.067  1.00  3.80           H  
ATOM     61 1HE2 GLN A   4      -5.886   8.954  -0.936  1.00  3.80           H  
ATOM     62 2HE2 GLN A   4      -4.542  10.091  -0.987  1.00  3.80           H  
ATOM     63  N   PRO A   5      -2.315   9.257  -2.932  1.00  2.70           N  
ATOM     64  CA  PRO A   5      -2.484  10.487  -3.689  1.00  2.70           C  
ATOM     65  C   PRO A   5      -2.757  11.672  -2.751  1.00  2.70           C  
ATOM     66  O   PRO A   5      -3.430  11.509  -1.729  1.00  2.70           O  
ATOM     67  CB  PRO A   5      -3.708  10.176  -4.563  1.00  2.70           C  
ATOM     68  CG  PRO A   5      -3.714   8.673  -4.704  1.00  2.70           C  
ATOM     69  CD  PRO A   5      -3.186   8.143  -3.399  1.00  2.70           C  
ATOM     70  HA  PRO A   5      -1.583  10.629  -4.292  1.00  2.70           H  
ATOM     71 1HB  PRO A   5      -4.619  10.568  -4.087  1.00  2.70           H  
ATOM     72 2HB  PRO A   5      -3.616  10.687  -5.522  1.00  2.70           H  
ATOM     73 1HG  PRO A   5      -4.734   8.322  -4.925  1.00  2.70           H  
ATOM     74 2HG  PRO A   5      -3.088   8.375  -5.556  1.00  2.70           H  
ATOM     75 1HD  PRO A   5      -3.998   7.928  -2.712  1.00  2.70           H  
ATOM     76 2HD  PRO A   5      -2.595   7.250  -3.634  1.00  2.70           H  
ATOM     77  N   PRO A   6      -2.348  12.893  -3.120  1.00  1.88           N  
ATOM     78  CA  PRO A   6      -2.563  14.104  -2.351  1.00  1.88           C  
ATOM     79  C   PRO A   6      -4.043  14.417  -2.303  1.00  1.88           C  
ATOM     80  O   PRO A   6      -4.775  14.110  -3.248  1.00  1.88           O  
ATOM     81  CB  PRO A   6      -1.789  15.150  -3.149  1.00  1.88           C  
ATOM     82  CG  PRO A   6      -1.728  14.589  -4.565  1.00  1.88           C  
ATOM     83  CD  PRO A   6      -1.649  13.093  -4.394  1.00  1.88           C  
ATOM     84  HA  PRO A   6      -2.151  13.980  -1.339  1.00  1.88           H  
ATOM     85 1HB  PRO A   6      -2.319  16.116  -3.092  1.00  1.88           H  
ATOM     86 2HB  PRO A   6      -0.798  15.313  -2.699  1.00  1.88           H  
ATOM     87 1HG  PRO A   6      -2.627  14.874  -5.119  1.00  1.88           H  
ATOM     88 2HG  PRO A   6      -0.869  15.016  -5.106  1.00  1.88           H  
ATOM     89 1HD  PRO A   6      -2.183  12.617  -5.225  1.00  1.88           H  
ATOM     90 2HD  PRO A   6      -0.600  12.763  -4.318  1.00  1.88           H  
ATOM     91  N   ILE A   7      -4.492  15.038  -1.223  1.00  1.34           N  
ATOM     92  CA  ILE A   7      -5.898  15.394  -1.133  1.00  1.34           C  
ATOM     93  C   ILE A   7      -6.206  16.446  -2.197  1.00  1.34           C  
ATOM     94  O   ILE A   7      -5.386  17.337  -2.431  1.00  1.34           O  
ATOM     95  CB  ILE A   7      -6.255  15.868   0.276  1.00  1.34           C  
ATOM     96  CG1 ILE A   7      -7.702  15.839   0.406  1.00  1.34           C  
ATOM     97  CG2 ILE A   7      -5.757  17.225   0.522  1.00  1.34           C  
ATOM     98  CD1 ILE A   7      -8.201  15.939   1.779  1.00  1.34           C  
ATOM     99  H   ILE A   7      -3.861  15.262  -0.467  1.00  1.34           H  
ATOM    100  HA  ILE A   7      -6.498  14.508  -1.347  1.00  1.34           H  
ATOM    101  HB  ILE A   7      -5.832  15.196   1.003  1.00  1.34           H  
ATOM    102 1HG1 ILE A   7      -8.133  16.649  -0.178  1.00  1.34           H  
ATOM    103 2HG1 ILE A   7      -8.022  14.908   0.005  1.00  1.34           H  
ATOM    104 1HG2 ILE A   7      -6.036  17.549   1.527  1.00  1.34           H  
ATOM    105 2HG2 ILE A   7      -4.673  17.240   0.421  1.00  1.34           H  
ATOM    106 3HG2 ILE A   7      -6.210  17.887  -0.216  1.00  1.34           H  
ATOM    107 1HD1 ILE A   7      -9.276  15.868   1.772  1.00  1.34           H  
ATOM    108 2HD1 ILE A   7      -7.804  15.122   2.351  1.00  1.34           H  
ATOM    109 3HD1 ILE A   7      -7.893  16.887   2.217  1.00  1.34           H  
ATOM    110  N   HIS A   8      -7.361  16.321  -2.845  1.00  1.01           N  
ATOM    111  CA  HIS A   8      -7.745  17.194  -3.955  1.00  1.01           C  
ATOM    112  C   HIS A   8      -8.846  18.231  -3.652  1.00  1.01           C  
ATOM    113  O   HIS A   8      -9.989  17.909  -3.267  1.00  1.01           O  
ATOM    114  CB  HIS A   8      -8.134  16.320  -5.153  1.00  1.01           C  
ATOM    115  CG  HIS A   8      -8.340  17.006  -6.456  1.00  1.01           C  
ATOM    116  ND1 HIS A   8      -8.950  16.386  -7.520  1.00  1.01           N  
ATOM    117  CD2 HIS A   8      -7.978  18.231  -6.898  1.00  1.01           C  
ATOM    118  CE1 HIS A   8      -8.947  17.190  -8.548  1.00  1.01           C  
ATOM    119  NE2 HIS A   8      -8.363  18.321  -8.208  1.00  1.01           N  
ATOM    120  H   HIS A   8      -7.970  15.567  -2.578  1.00  1.01           H  
ATOM    121  HA  HIS A   8      -6.870  17.749  -4.256  1.00  1.01           H  
ATOM    122 1HB  HIS A   8      -7.379  15.544  -5.294  1.00  1.01           H  
ATOM    123 2HB  HIS A   8      -9.041  15.829  -4.921  1.00  1.01           H  
ATOM    124  HD1 HIS A   8      -9.313  15.434  -7.573  1.00  1.01           H  
ATOM    125  HD2 HIS A   8      -7.464  19.066  -6.441  1.00  1.01           H  
ATOM    126  HE1 HIS A   8      -9.362  16.862  -9.471  1.00  1.01           H  
ATOM    127  N   LEU A   9      -8.461  19.492  -3.804  1.00  0.82           N  
ATOM    128  CA  LEU A   9      -9.357  20.623  -3.610  1.00  0.82           C  
ATOM    129  C   LEU A   9      -9.663  21.246  -4.965  1.00  0.82           C  
ATOM    130  O   LEU A   9      -8.788  21.284  -5.837  1.00  0.82           O  
ATOM    131  CB  LEU A   9      -8.727  21.683  -2.711  1.00  0.82           C  
ATOM    132  CG  LEU A   9      -8.809  21.489  -1.199  1.00  0.82           C  
ATOM    133  CD1 LEU A   9      -7.971  20.257  -0.768  1.00  0.82           C  
ATOM    134  CD2 LEU A   9      -8.320  22.785  -0.549  1.00  0.82           C  
ATOM    135  H   LEU A   9      -7.498  19.661  -4.105  1.00  0.82           H  
ATOM    136  HA  LEU A   9     -10.283  20.274  -3.164  1.00  0.82           H  
ATOM    137 1HB  LEU A   9      -7.688  21.721  -2.951  1.00  0.82           H  
ATOM    138 2HB  LEU A   9      -9.173  22.651  -2.952  1.00  0.82           H  
ATOM    139  HG  LEU A   9      -9.828  21.312  -0.903  1.00  0.82           H  
ATOM    140 1HD1 LEU A   9      -8.021  20.132   0.314  1.00  0.82           H  
ATOM    141 2HD1 LEU A   9      -8.357  19.369  -1.237  1.00  0.82           H  
ATOM    142 3HD1 LEU A   9      -6.943  20.395  -1.069  1.00  0.82           H  
ATOM    143 1HD2 LEU A   9      -8.360  22.706   0.531  1.00  0.82           H  
ATOM    144 2HD2 LEU A   9      -7.304  22.975  -0.858  1.00  0.82           H  
ATOM    145 3HD2 LEU A   9      -8.953  23.610  -0.875  1.00  0.82           H  
ATOM    146  N   PHE A  10     -10.883  21.735  -5.131  1.00  0.73           N  
ATOM    147  CA  PHE A  10     -11.264  22.362  -6.391  1.00  0.73           C  
ATOM    148  C   PHE A  10     -11.741  23.787  -6.121  1.00  0.73           C  
ATOM    149  O   PHE A  10     -12.723  24.001  -5.409  1.00  0.73           O  
ATOM    150  CB  PHE A  10     -12.336  21.510  -7.064  1.00  0.73           C  
ATOM    151  CG  PHE A  10     -12.692  21.869  -8.452  1.00  0.73           C  
ATOM    152  CD1 PHE A  10     -12.115  21.182  -9.492  1.00  0.73           C  
ATOM    153  CD2 PHE A  10     -13.577  22.851  -8.751  1.00  0.73           C  
ATOM    154  CE1 PHE A  10     -12.432  21.485 -10.787  1.00  0.73           C  
ATOM    155  CE2 PHE A  10     -13.882  23.123 -10.062  1.00  0.73           C  
ATOM    156  CZ  PHE A  10     -13.314  22.440 -11.055  1.00  0.73           C  
ATOM    157  H   PHE A  10     -11.557  21.649  -4.368  1.00  0.73           H  
ATOM    158  HA  PHE A  10     -10.396  22.402  -7.042  1.00  0.73           H  
ATOM    159 1HB  PHE A  10     -11.990  20.477  -7.074  1.00  0.73           H  
ATOM    160 2HB  PHE A  10     -13.210  21.536  -6.463  1.00  0.73           H  
ATOM    161  HD1 PHE A  10     -11.400  20.385  -9.275  1.00  0.73           H  
ATOM    162  HD2 PHE A  10     -14.038  23.409  -7.951  1.00  0.73           H  
ATOM    163  HE1 PHE A  10     -11.984  20.965 -11.611  1.00  0.73           H  
ATOM    164  HE2 PHE A  10     -14.585  23.883 -10.325  1.00  0.73           H  
ATOM    165  HZ  PHE A  10     -13.569  22.676 -12.089  1.00  0.73           H  
ATOM    166  N   LEU A  11     -11.018  24.758  -6.661  1.00  0.70           N  
ATOM    167  CA  LEU A  11     -11.310  26.156  -6.399  1.00  0.70           C  
ATOM    168  C   LEU A  11     -12.090  26.720  -7.577  1.00  0.70           C  
ATOM    169  O   LEU A  11     -11.647  26.578  -8.716  1.00  0.70           O  
ATOM    170  CB  LEU A  11     -10.008  26.935  -6.277  1.00  0.70           C  
ATOM    171  CG  LEU A  11      -8.936  26.373  -5.355  1.00  0.70           C  
ATOM    172  CD1 LEU A  11      -7.809  27.297  -5.362  1.00  0.70           C  
ATOM    173  CD2 LEU A  11      -9.394  26.169  -3.981  1.00  0.70           C  
ATOM    174  H   LEU A  11     -10.247  24.507  -7.266  1.00  0.70           H  
ATOM    175  HA  LEU A  11     -11.888  26.244  -5.491  1.00  0.70           H  
ATOM    176 1HB  LEU A  11      -9.569  27.012  -7.256  1.00  0.70           H  
ATOM    177 2HB  LEU A  11     -10.252  27.910  -5.950  1.00  0.70           H  
ATOM    178  HG  LEU A  11      -8.621  25.432  -5.758  1.00  0.70           H  
ATOM    179 1HD1 LEU A  11      -7.032  26.893  -4.734  1.00  0.70           H  
ATOM    180 2HD1 LEU A  11      -7.452  27.416  -6.384  1.00  0.70           H  
ATOM    181 3HD1 LEU A  11      -8.107  28.254  -4.964  1.00  0.70           H  
ATOM    182 1HD2 LEU A  11      -8.578  25.759  -3.381  1.00  0.70           H  
ATOM    183 2HD2 LEU A  11      -9.691  27.130  -3.573  1.00  0.70           H  
ATOM    184 3HD2 LEU A  11     -10.228  25.471  -3.983  1.00  0.70           H  
ATOM    185  N   VAL A  12     -13.208  27.390  -7.322  1.00  0.73           N  
ATOM    186  CA  VAL A  12     -13.997  27.907  -8.438  1.00  0.73           C  
ATOM    187  C   VAL A  12     -14.077  29.426  -8.333  1.00  0.73           C  
ATOM    188  O   VAL A  12     -14.323  29.971  -7.246  1.00  0.73           O  
ATOM    189  CB  VAL A  12     -15.412  27.329  -8.429  1.00  0.73           C  
ATOM    190  CG1 VAL A  12     -16.166  27.783  -9.677  1.00  0.73           C  
ATOM    191  CG2 VAL A  12     -15.368  25.877  -8.309  1.00  0.73           C  
ATOM    192  H   VAL A  12     -13.522  27.481  -6.359  1.00  0.73           H  
ATOM    193  HA  VAL A  12     -13.515  27.641  -9.376  1.00  0.73           H  
ATOM    194  HB  VAL A  12     -15.941  27.735  -7.575  1.00  0.73           H  
ATOM    195 1HG1 VAL A  12     -17.178  27.399  -9.663  1.00  0.73           H  
ATOM    196 2HG1 VAL A  12     -16.193  28.850  -9.744  1.00  0.73           H  
ATOM    197 3HG1 VAL A  12     -15.645  27.392 -10.540  1.00  0.73           H  
ATOM    198 1HG2 VAL A  12     -16.373  25.464  -8.289  1.00  0.73           H  
ATOM    199 2HG2 VAL A  12     -14.840  25.535  -9.150  1.00  0.73           H  
ATOM    200 3HG2 VAL A  12     -14.843  25.600  -7.390  1.00  0.73           H  
ATOM    201  N   CYS A  13     -13.873  30.114  -9.447  1.00  0.81           N  
ATOM    202  CA  CYS A  13     -13.879  31.565  -9.393  1.00  0.81           C  
ATOM    203  C   CYS A  13     -14.481  32.290 -10.593  1.00  0.81           C  
ATOM    204  O   CYS A  13     -14.288  31.919 -11.754  1.00  0.81           O  
ATOM    205  CB  CYS A  13     -12.458  32.053  -9.223  1.00  0.81           C  
ATOM    206  SG  CYS A  13     -12.325  33.789  -9.034  1.00  0.81           S  
ATOM    207  H   CYS A  13     -13.667  29.613 -10.316  1.00  0.81           H  
ATOM    208  HA  CYS A  13     -14.449  31.862  -8.515  1.00  0.81           H  
ATOM    209 1HB  CYS A  13     -12.005  31.579  -8.354  1.00  0.81           H  
ATOM    210 2HB  CYS A  13     -11.889  31.769 -10.097  1.00  0.81           H  
ATOM    211  HG  CYS A  13     -13.014  34.138 -10.154  1.00  0.81           H  
ATOM    212  N   PHE A  14     -15.212  33.353 -10.284  1.00  0.91           N  
ATOM    213  CA  PHE A  14     -15.783  34.255 -11.272  1.00  0.91           C  
ATOM    214  C   PHE A  14     -14.631  34.935 -12.039  1.00  0.91           C  
ATOM    215  O   PHE A  14     -13.664  35.360 -11.402  1.00  0.91           O  
ATOM    216  CB  PHE A  14     -16.620  35.331 -10.578  1.00  0.91           C  
ATOM    217  CG  PHE A  14     -17.334  36.201 -11.523  1.00  0.91           C  
ATOM    218  CD1 PHE A  14     -18.511  35.767 -12.078  1.00  0.91           C  
ATOM    219  CD2 PHE A  14     -16.817  37.416 -11.918  1.00  0.91           C  
ATOM    220  CE1 PHE A  14     -19.159  36.509 -13.017  1.00  0.91           C  
ATOM    221  CE2 PHE A  14     -17.473  38.175 -12.858  1.00  0.91           C  
ATOM    222  CZ  PHE A  14     -18.643  37.709 -13.408  1.00  0.91           C  
ATOM    223  H   PHE A  14     -15.353  33.561  -9.302  1.00  0.91           H  
ATOM    224  HA  PHE A  14     -16.410  33.671 -11.941  1.00  0.91           H  
ATOM    225 1HB  PHE A  14     -17.341  34.873  -9.918  1.00  0.91           H  
ATOM    226 2HB  PHE A  14     -15.972  35.948  -9.978  1.00  0.91           H  
ATOM    227  HD1 PHE A  14     -18.909  34.805 -11.768  1.00  0.91           H  
ATOM    228  HD2 PHE A  14     -15.877  37.759 -11.490  1.00  0.91           H  
ATOM    229  HE1 PHE A  14     -20.084  36.136 -13.456  1.00  0.91           H  
ATOM    230  HE2 PHE A  14     -17.059  39.131 -13.176  1.00  0.91           H  
ATOM    231  HZ  PHE A  14     -19.157  38.286 -14.153  1.00  0.91           H  
ATOM    232  N   PRO A  15     -14.692  35.085 -13.379  1.00  1.02           N  
ATOM    233  CA  PRO A  15     -13.664  35.667 -14.217  1.00  1.02           C  
ATOM    234  C   PRO A  15     -13.445  37.156 -14.118  1.00  1.02           C  
ATOM    235  O   PRO A  15     -13.681  37.909 -15.062  1.00  1.02           O  
ATOM    236  CB  PRO A  15     -14.144  35.331 -15.602  1.00  1.02           C  
ATOM    237  CG  PRO A  15     -15.611  35.292 -15.484  1.00  1.02           C  
ATOM    238  CD  PRO A  15     -15.836  34.618 -14.159  1.00  1.02           C  
ATOM    239  HA  PRO A  15     -12.735  35.132 -14.012  1.00  1.02           H  
ATOM    240 1HB  PRO A  15     -13.787  36.083 -16.318  1.00  1.02           H  
ATOM    241 2HB  PRO A  15     -13.690  34.393 -15.875  1.00  1.02           H  
ATOM    242 1HG  PRO A  15     -16.019  36.316 -15.507  1.00  1.02           H  
ATOM    243 2HG  PRO A  15     -16.054  34.759 -16.322  1.00  1.02           H  
ATOM    244 1HD  PRO A  15     -16.749  34.951 -13.796  1.00  1.02           H  
ATOM    245 2HD  PRO A  15     -15.798  33.523 -14.275  1.00  1.02           H  
ATOM    246  N   ALA A  16     -12.942  37.556 -12.980  1.00  1.11           N  
ATOM    247  CA  ALA A  16     -12.552  38.925 -12.724  1.00  1.11           C  
ATOM    248  C   ALA A  16     -11.197  38.823 -12.077  1.00  1.11           C  
ATOM    249  O   ALA A  16     -11.016  38.046 -11.143  1.00  1.11           O  
ATOM    250  CB  ALA A  16     -13.557  39.641 -11.838  1.00  1.11           C  
ATOM    251  H   ALA A  16     -12.831  36.852 -12.253  1.00  1.11           H  
ATOM    252  HA  ALA A  16     -12.450  39.456 -13.670  1.00  1.11           H  
ATOM    253 1HB  ALA A  16     -13.218  40.658 -11.644  1.00  1.11           H  
ATOM    254 2HB  ALA A  16     -14.522  39.671 -12.340  1.00  1.11           H  
ATOM    255 3HB  ALA A  16     -13.656  39.107 -10.896  1.00  1.11           H  
ATOM    256  N   GLN A  17     -10.247  39.629 -12.515  1.00  1.16           N  
ATOM    257  CA  GLN A  17      -8.899  39.494 -11.979  1.00  1.16           C  
ATOM    258  C   GLN A  17      -8.870  39.758 -10.483  1.00  1.16           C  
ATOM    259  O   GLN A  17      -8.155  39.093  -9.736  1.00  1.16           O  
ATOM    260  CB  GLN A  17      -7.944  40.400 -12.747  1.00  1.16           C  
ATOM    261  CG  GLN A  17      -7.744  39.910 -14.190  1.00  1.16           C  
ATOM    262  CD  GLN A  17      -6.821  40.771 -15.050  1.00  1.16           C  
ATOM    263  OE1 GLN A  17      -6.597  41.958 -14.796  1.00  1.16           O  
ATOM    264  NE2 GLN A  17      -6.293  40.154 -16.105  1.00  1.16           N  
ATOM    265  H   GLN A  17     -10.436  40.287 -13.260  1.00  1.16           H  
ATOM    266  HA  GLN A  17      -8.570  38.471 -12.142  1.00  1.16           H  
ATOM    267 1HB  GLN A  17      -8.334  41.417 -12.770  1.00  1.16           H  
ATOM    268 2HB  GLN A  17      -6.975  40.423 -12.248  1.00  1.16           H  
ATOM    269 1HG  GLN A  17      -7.335  38.907 -14.153  1.00  1.16           H  
ATOM    270 2HG  GLN A  17      -8.720  39.885 -14.675  1.00  1.16           H  
ATOM    271 1HE2 GLN A  17      -5.689  40.645 -16.737  1.00  1.16           H  
ATOM    272 2HE2 GLN A  17      -6.516  39.193 -16.284  1.00  1.16           H  
ATOM    273  N   GLY A  18      -9.716  40.673 -10.021  1.00  1.15           N  
ATOM    274  CA  GLY A  18      -9.785  40.987  -8.601  1.00  1.15           C  
ATOM    275  C   GLY A  18     -10.247  39.795  -7.740  1.00  1.15           C  
ATOM    276  O   GLY A  18     -10.069  39.809  -6.518  1.00  1.15           O  
ATOM    277  H   GLY A  18     -10.299  41.177 -10.672  1.00  1.15           H  
ATOM    278 1HA  GLY A  18      -8.803  41.317  -8.263  1.00  1.15           H  
ATOM    279 2HA  GLY A  18     -10.468  41.824  -8.455  1.00  1.15           H  
ATOM    280  N   HIS A  19     -10.880  38.785  -8.361  1.00  1.09           N  
ATOM    281  CA  HIS A  19     -11.350  37.612  -7.641  1.00  1.09           C  
ATOM    282  C   HIS A  19     -10.383  36.437  -7.849  1.00  1.09           C  
ATOM    283  O   HIS A  19     -10.107  35.648  -6.931  1.00  1.09           O  
ATOM    284  CB  HIS A  19     -12.735  37.208  -8.147  1.00  1.09           C  
ATOM    285  CG  HIS A  19     -13.834  38.257  -8.013  1.00  1.09           C  
ATOM    286  ND1 HIS A  19     -15.160  37.965  -8.249  1.00  1.09           N  
ATOM    287  CD2 HIS A  19     -13.797  39.581  -7.713  1.00  1.09           C  
ATOM    288  CE1 HIS A  19     -15.891  39.051  -8.093  1.00  1.09           C  
ATOM    289  NE2 HIS A  19     -15.089  40.047  -7.767  1.00  1.09           N  
ATOM    290  H   HIS A  19     -10.999  38.799  -9.369  1.00  1.09           H  
ATOM    291  HA  HIS A  19     -11.393  37.821  -6.582  1.00  1.09           H  
ATOM    292 1HB  HIS A  19     -12.659  36.953  -9.209  1.00  1.09           H  
ATOM    293 2HB  HIS A  19     -13.053  36.322  -7.638  1.00  1.09           H  
ATOM    294  HD1 HIS A  19     -15.527  37.078  -8.505  1.00  1.09           H  
ATOM    295  HD2 HIS A  19     -12.996  40.268  -7.464  1.00  1.09           H  
ATOM    296  HE1 HIS A  19     -16.973  39.016  -8.238  1.00  1.09           H  
ATOM    297  N   ILE A  20      -9.868  36.336  -9.077  1.00  1.02           N  
ATOM    298  CA  ILE A  20      -8.971  35.261  -9.475  1.00  1.02           C  
ATOM    299  C   ILE A  20      -7.665  35.338  -8.747  1.00  1.02           C  
ATOM    300  O   ILE A  20      -7.174  34.334  -8.231  1.00  1.02           O  
ATOM    301  CB  ILE A  20      -8.659  35.330 -10.974  1.00  1.02           C  
ATOM    302  CG1 ILE A  20      -9.900  35.019 -11.817  1.00  1.02           C  
ATOM    303  CG2 ILE A  20      -7.499  34.397 -11.320  1.00  1.02           C  
ATOM    304  CD1 ILE A  20      -9.705  35.370 -13.265  1.00  1.02           C  
ATOM    305  H   ILE A  20     -10.144  37.019  -9.778  1.00  1.02           H  
ATOM    306  HA  ILE A  20      -9.436  34.306  -9.246  1.00  1.02           H  
ATOM    307  HB  ILE A  20      -8.366  36.346 -11.217  1.00  1.02           H  
ATOM    308 1HG1 ILE A  20     -10.122  33.966 -11.751  1.00  1.02           H  
ATOM    309 2HG1 ILE A  20     -10.756  35.572 -11.428  1.00  1.02           H  
ATOM    310 1HG2 ILE A  20      -7.263  34.483 -12.379  1.00  1.02           H  
ATOM    311 2HG2 ILE A  20      -6.630  34.684 -10.737  1.00  1.02           H  
ATOM    312 3HG2 ILE A  20      -7.763  33.375 -11.092  1.00  1.02           H  
ATOM    313 1HD1 ILE A  20     -10.584  35.127 -13.819  1.00  1.02           H  
ATOM    314 2HD1 ILE A  20      -9.505  36.438 -13.352  1.00  1.02           H  
ATOM    315 3HD1 ILE A  20      -8.869  34.817 -13.665  1.00  1.02           H  
ATOM    316  N   ASN A  21      -7.102  36.540  -8.702  1.00  0.95           N  
ATOM    317  CA  ASN A  21      -5.818  36.750  -8.084  1.00  0.95           C  
ATOM    318  C   ASN A  21      -5.758  36.103  -6.675  1.00  0.95           C  
ATOM    319  O   ASN A  21      -4.944  35.197  -6.483  1.00  0.95           O  
ATOM    320  CB  ASN A  21      -5.451  38.233  -8.121  1.00  0.95           C  
ATOM    321  CG  ASN A  21      -5.217  38.728  -9.535  1.00  0.95           C  
ATOM    322  OD1 ASN A  21      -5.114  37.960 -10.494  1.00  0.95           O  
ATOM    323  ND2 ASN A  21      -5.127  40.028  -9.670  1.00  0.95           N  
ATOM    324  H   ASN A  21      -7.567  37.340  -9.134  1.00  0.95           H  
ATOM    325  HA  ASN A  21      -5.068  36.235  -8.690  1.00  0.95           H  
ATOM    326 1HB  ASN A  21      -6.227  38.856  -7.718  1.00  0.95           H  
ATOM    327 2HB  ASN A  21      -4.552  38.399  -7.558  1.00  0.95           H  
ATOM    328 1HD2 ASN A  21      -4.969  40.427 -10.571  1.00  0.95           H  
ATOM    329 2HD2 ASN A  21      -5.218  40.619  -8.872  1.00  0.95           H  
ATOM    330  N   PRO A  22      -6.566  36.512  -5.652  1.00  0.90           N  
ATOM    331  CA  PRO A  22      -6.531  35.916  -4.326  1.00  0.90           C  
ATOM    332  C   PRO A  22      -6.922  34.446  -4.299  1.00  0.90           C  
ATOM    333  O   PRO A  22      -6.407  33.697  -3.466  1.00  0.90           O  
ATOM    334  CB  PRO A  22      -7.557  36.757  -3.548  1.00  0.90           C  
ATOM    335  CG  PRO A  22      -8.437  37.364  -4.592  1.00  0.90           C  
ATOM    336  CD  PRO A  22      -7.546  37.590  -5.786  1.00  0.90           C  
ATOM    337  HA  PRO A  22      -5.535  36.047  -3.898  1.00  0.90           H  
ATOM    338 1HB  PRO A  22      -8.126  36.105  -2.863  1.00  0.90           H  
ATOM    339 2HB  PRO A  22      -7.063  37.498  -2.919  1.00  0.90           H  
ATOM    340 1HG  PRO A  22      -9.268  36.687  -4.809  1.00  0.90           H  
ATOM    341 2HG  PRO A  22      -8.888  38.300  -4.223  1.00  0.90           H  
ATOM    342 1HD  PRO A  22      -8.144  37.526  -6.666  1.00  0.90           H  
ATOM    343 2HD  PRO A  22      -7.068  38.545  -5.701  1.00  0.90           H  
ATOM    344  N   MET A  23      -7.722  33.963  -5.255  1.00  0.87           N  
ATOM    345  CA  MET A  23      -8.009  32.538  -5.209  1.00  0.87           C  
ATOM    346  C   MET A  23      -6.740  31.773  -5.557  1.00  0.87           C  
ATOM    347  O   MET A  23      -6.439  30.737  -4.957  1.00  0.87           O  
ATOM    348  CB  MET A  23      -9.124  32.160  -6.158  1.00  0.87           C  
ATOM    349  CG  MET A  23      -9.587  30.694  -6.038  1.00  0.87           C  
ATOM    350  SD  MET A  23     -10.304  30.246  -4.413  1.00  0.87           S  
ATOM    351  CE  MET A  23     -12.020  30.695  -4.681  1.00  0.87           C  
ATOM    352  H   MET A  23      -8.181  34.550  -5.957  1.00  0.87           H  
ATOM    353  HA  MET A  23      -8.296  32.267  -4.195  1.00  0.87           H  
ATOM    354 1HB  MET A  23      -9.984  32.809  -5.984  1.00  0.87           H  
ATOM    355 2HB  MET A  23      -8.788  32.343  -7.180  1.00  0.87           H  
ATOM    356 1HG  MET A  23     -10.346  30.498  -6.787  1.00  0.87           H  
ATOM    357 2HG  MET A  23      -8.741  30.049  -6.242  1.00  0.87           H  
ATOM    358 1HE  MET A  23     -12.594  30.490  -3.785  1.00  0.87           H  
ATOM    359 2HE  MET A  23     -12.092  31.757  -4.922  1.00  0.87           H  
ATOM    360 3HE  MET A  23     -12.421  30.108  -5.508  1.00  0.87           H  
ATOM    361  N   LEU A  24      -5.975  32.306  -6.517  1.00  0.85           N  
ATOM    362  CA  LEU A  24      -4.742  31.657  -6.924  1.00  0.85           C  
ATOM    363  C   LEU A  24      -3.670  31.809  -5.860  1.00  0.85           C  
ATOM    364  O   LEU A  24      -2.874  30.893  -5.632  1.00  0.85           O  
ATOM    365  CB  LEU A  24      -4.265  32.191  -8.284  1.00  0.85           C  
ATOM    366  CG  LEU A  24      -5.197  31.785  -9.427  1.00  0.85           C  
ATOM    367  CD1 LEU A  24      -4.703  32.350 -10.765  1.00  0.85           C  
ATOM    368  CD2 LEU A  24      -5.289  30.288  -9.433  1.00  0.85           C  
ATOM    369  H   LEU A  24      -6.275  33.164  -6.987  1.00  0.85           H  
ATOM    370  HA  LEU A  24      -4.946  30.598  -7.045  1.00  0.85           H  
ATOM    371 1HB  LEU A  24      -4.234  33.285  -8.242  1.00  0.85           H  
ATOM    372 2HB  LEU A  24      -3.268  31.814  -8.492  1.00  0.85           H  
ATOM    373  HG  LEU A  24      -6.190  32.200  -9.248  1.00  0.85           H  
ATOM    374 1HD1 LEU A  24      -5.392  32.059 -11.561  1.00  0.85           H  
ATOM    375 2HD1 LEU A  24      -4.657  33.434 -10.704  1.00  0.85           H  
ATOM    376 3HD1 LEU A  24      -3.712  31.960 -10.984  1.00  0.85           H  
ATOM    377 1HD2 LEU A  24      -5.953  29.994 -10.211  1.00  0.85           H  
ATOM    378 2HD2 LEU A  24      -4.309  29.859  -9.605  1.00  0.85           H  
ATOM    379 3HD2 LEU A  24      -5.675  29.939  -8.476  1.00  0.85           H  
ATOM    380  N   ARG A  25      -3.650  32.945  -5.173  1.00  0.84           N  
ATOM    381  CA  ARG A  25      -2.652  33.090  -4.132  1.00  0.84           C  
ATOM    382  C   ARG A  25      -2.954  32.089  -3.005  1.00  0.84           C  
ATOM    383  O   ARG A  25      -2.046  31.441  -2.464  1.00  0.84           O  
ATOM    384  CB  ARG A  25      -2.595  34.502  -3.607  1.00  0.84           C  
ATOM    385  CG  ARG A  25      -2.070  35.545  -4.622  1.00  0.84           C  
ATOM    386  CD  ARG A  25      -1.708  36.799  -3.971  1.00  0.84           C  
ATOM    387  NE  ARG A  25      -2.828  37.400  -3.343  1.00  0.84           N  
ATOM    388  CZ  ARG A  25      -3.645  38.256  -3.945  1.00  0.84           C  
ATOM    389  NH1 ARG A  25      -3.402  38.601  -5.184  1.00  0.84           N  
ATOM    390  NH2 ARG A  25      -4.675  38.754  -3.288  1.00  0.84           N  
ATOM    391  H   ARG A  25      -4.297  33.701  -5.403  1.00  0.84           H  
ATOM    392  HA  ARG A  25      -1.683  32.849  -4.554  1.00  0.84           H  
ATOM    393 1HB  ARG A  25      -3.581  34.809  -3.271  1.00  0.84           H  
ATOM    394 2HB  ARG A  25      -1.939  34.518  -2.757  1.00  0.84           H  
ATOM    395 1HG  ARG A  25      -1.237  35.174  -5.175  1.00  0.84           H  
ATOM    396 2HG  ARG A  25      -2.864  35.773  -5.317  1.00  0.84           H  
ATOM    397 1HD  ARG A  25      -0.945  36.623  -3.233  1.00  0.84           H  
ATOM    398 2HD  ARG A  25      -1.328  37.495  -4.713  1.00  0.84           H  
ATOM    399  HE  ARG A  25      -3.020  37.144  -2.389  1.00  0.84           H  
ATOM    400 1HH1 ARG A  25      -2.594  38.213  -5.664  1.00  0.84           H  
ATOM    401 2HH1 ARG A  25      -3.999  39.253  -5.661  1.00  0.84           H  
ATOM    402 1HH2 ARG A  25      -4.844  38.480  -2.334  1.00  0.84           H  
ATOM    403 2HH2 ARG A  25      -5.310  39.415  -3.731  1.00  0.84           H  
ATOM    404  N   LEU A  26      -4.247  31.906  -2.696  1.00  0.84           N  
ATOM    405  CA  LEU A  26      -4.644  30.947  -1.678  1.00  0.84           C  
ATOM    406  C   LEU A  26      -4.245  29.555  -2.139  1.00  0.84           C  
ATOM    407  O   LEU A  26      -3.724  28.766  -1.345  1.00  0.84           O  
ATOM    408  CB  LEU A  26      -6.151  30.972  -1.394  1.00  0.84           C  
ATOM    409  CG  LEU A  26      -6.591  29.995  -0.287  1.00  0.84           C  
ATOM    410  CD1 LEU A  26      -5.884  30.354   1.029  1.00  0.84           C  
ATOM    411  CD2 LEU A  26      -8.084  30.048  -0.121  1.00  0.84           C  
ATOM    412  H   LEU A  26      -4.969  32.465  -3.151  1.00  0.84           H  
ATOM    413  HA  LEU A  26      -4.113  31.177  -0.756  1.00  0.84           H  
ATOM    414 1HB  LEU A  26      -6.451  31.970  -1.106  1.00  0.84           H  
ATOM    415 2HB  LEU A  26      -6.683  30.709  -2.312  1.00  0.84           H  
ATOM    416  HG  LEU A  26      -6.294  29.006  -0.566  1.00  0.84           H  
ATOM    417 1HD1 LEU A  26      -6.181  29.650   1.810  1.00  0.84           H  
ATOM    418 2HD1 LEU A  26      -4.805  30.304   0.893  1.00  0.84           H  
ATOM    419 3HD1 LEU A  26      -6.168  31.361   1.321  1.00  0.84           H  
ATOM    420 1HD2 LEU A  26      -8.391  29.350   0.655  1.00  0.84           H  
ATOM    421 2HD2 LEU A  26      -8.358  31.056   0.161  1.00  0.84           H  
ATOM    422 3HD2 LEU A  26      -8.568  29.781  -1.065  1.00  0.84           H  
ATOM    423  N   ALA A  27      -4.472  29.257  -3.430  1.00  0.84           N  
ATOM    424  CA  ALA A  27      -4.144  27.952  -3.980  1.00  0.84           C  
ATOM    425  C   ALA A  27      -2.684  27.631  -3.765  1.00  0.84           C  
ATOM    426  O   ALA A  27      -2.341  26.507  -3.412  1.00  0.84           O  
ATOM    427  CB  ALA A  27      -4.406  27.916  -5.473  1.00  0.84           C  
ATOM    428  H   ALA A  27      -4.929  29.941  -4.032  1.00  0.84           H  
ATOM    429  HA  ALA A  27      -4.759  27.215  -3.474  1.00  0.84           H  
ATOM    430 1HB  ALA A  27      -4.181  26.925  -5.861  1.00  0.84           H  
ATOM    431 2HB  ALA A  27      -5.403  28.165  -5.678  1.00  0.84           H  
ATOM    432 3HB  ALA A  27      -3.774  28.639  -5.962  1.00  0.84           H  
ATOM    433  N   LYS A  28      -1.811  28.628  -3.907  1.00  0.85           N  
ATOM    434  CA  LYS A  28      -0.392  28.386  -3.695  1.00  0.85           C  
ATOM    435  C   LYS A  28      -0.104  28.102  -2.222  1.00  0.85           C  
ATOM    436  O   LYS A  28       0.708  27.230  -1.898  1.00  0.85           O  
ATOM    437  CB  LYS A  28       0.425  29.572  -4.196  1.00  0.85           C  
ATOM    438  CG  LYS A  28       0.463  29.742  -5.729  1.00  0.85           C  
ATOM    439  CD  LYS A  28       1.470  28.813  -6.354  1.00  0.85           C  
ATOM    440  CE  LYS A  28       1.465  28.903  -7.886  1.00  0.85           C  
ATOM    441  NZ  LYS A  28       1.895  30.238  -8.368  1.00  0.85           N  
ATOM    442  H   LYS A  28      -2.141  29.545  -4.217  1.00  0.85           H  
ATOM    443  HA  LYS A  28      -0.099  27.511  -4.262  1.00  0.85           H  
ATOM    444 1HB  LYS A  28       0.022  30.488  -3.764  1.00  0.85           H  
ATOM    445 2HB  LYS A  28       1.446  29.465  -3.846  1.00  0.85           H  
ATOM    446 1HG  LYS A  28      -0.529  29.523  -6.131  1.00  0.85           H  
ATOM    447 2HG  LYS A  28       0.722  30.751  -6.004  1.00  0.85           H  
ATOM    448 1HD  LYS A  28       2.466  29.074  -5.992  1.00  0.85           H  
ATOM    449 2HD  LYS A  28       1.252  27.812  -6.043  1.00  0.85           H  
ATOM    450 1HE  LYS A  28       2.138  28.145  -8.287  1.00  0.85           H  
ATOM    451 2HE  LYS A  28       0.458  28.713  -8.255  1.00  0.85           H  
ATOM    452 1HZ  LYS A  28       1.881  30.258  -9.378  1.00  0.85           H  
ATOM    453 2HZ  LYS A  28       1.259  30.944  -8.007  1.00  0.85           H  
ATOM    454 3HZ  LYS A  28       2.832  30.424  -8.043  1.00  0.85           H  
ATOM    455  N   ARG A  29      -0.788  28.794  -1.309  1.00  0.87           N  
ATOM    456  CA  ARG A  29      -0.548  28.526   0.110  1.00  0.87           C  
ATOM    457  C   ARG A  29      -1.054  27.139   0.527  1.00  0.87           C  
ATOM    458  O   ARG A  29      -0.475  26.493   1.402  1.00  0.87           O  
ATOM    459  CB  ARG A  29      -1.166  29.582   1.005  1.00  0.87           C  
ATOM    460  CG  ARG A  29      -0.471  30.953   0.955  1.00  0.87           C  
ATOM    461  CD  ARG A  29      -1.051  31.883   1.953  1.00  0.87           C  
ATOM    462  NE  ARG A  29      -0.377  33.187   1.988  1.00  0.87           N  
ATOM    463  CZ  ARG A  29      -0.570  34.086   2.974  1.00  0.87           C  
ATOM    464  NH1 ARG A  29      -1.386  33.780   3.953  1.00  0.87           N  
ATOM    465  NH2 ARG A  29       0.048  35.259   2.982  1.00  0.87           N  
ATOM    466  H   ARG A  29      -1.446  29.521  -1.604  1.00  0.87           H  
ATOM    467  HA  ARG A  29       0.528  28.554   0.276  1.00  0.87           H  
ATOM    468 1HB  ARG A  29      -2.209  29.727   0.719  1.00  0.87           H  
ATOM    469 2HB  ARG A  29      -1.154  29.235   2.037  1.00  0.87           H  
ATOM    470 1HG  ARG A  29       0.592  30.837   1.161  1.00  0.87           H  
ATOM    471 2HG  ARG A  29      -0.607  31.388  -0.041  1.00  0.87           H  
ATOM    472 1HD  ARG A  29      -2.100  32.045   1.723  1.00  0.87           H  
ATOM    473 2HD  ARG A  29      -0.968  31.437   2.942  1.00  0.87           H  
ATOM    474  HE  ARG A  29       0.254  33.428   1.230  1.00  0.87           H  
ATOM    475 1HH1 ARG A  29      -1.857  32.879   3.957  1.00  0.87           H  
ATOM    476 2HH1 ARG A  29      -1.540  34.429   4.706  1.00  0.87           H  
ATOM    477 1HH2 ARG A  29       0.708  35.542   2.239  1.00  0.87           H  
ATOM    478 2HH2 ARG A  29      -0.121  35.900   3.737  1.00  0.87           H  
ATOM    479  N   LEU A  30      -2.139  26.687  -0.097  1.00  0.89           N  
ATOM    480  CA  LEU A  30      -2.708  25.370   0.181  1.00  0.89           C  
ATOM    481  C   LEU A  30      -1.872  24.255  -0.496  1.00  0.89           C  
ATOM    482  O   LEU A  30      -1.544  23.227   0.111  1.00  0.89           O  
ATOM    483  CB  LEU A  30      -4.149  25.357  -0.348  1.00  0.89           C  
ATOM    484  CG  LEU A  30      -5.191  26.227   0.334  1.00  0.89           C  
ATOM    485  CD1 LEU A  30      -6.457  26.246  -0.531  1.00  0.89           C  
ATOM    486  CD2 LEU A  30      -5.514  25.648   1.668  1.00  0.89           C  
ATOM    487  H   LEU A  30      -2.595  27.295  -0.780  1.00  0.89           H  
ATOM    488  HA  LEU A  30      -2.710  25.208   1.257  1.00  0.89           H  
ATOM    489 1HB  LEU A  30      -4.105  25.717  -1.365  1.00  0.89           H  
ATOM    490 2HB  LEU A  30      -4.520  24.359  -0.339  1.00  0.89           H  
ATOM    491  HG  LEU A  30      -4.813  27.244   0.447  1.00  0.89           H  
ATOM    492 1HD1 LEU A  30      -7.221  26.857  -0.051  1.00  0.89           H  
ATOM    493 2HD1 LEU A  30      -6.218  26.664  -1.511  1.00  0.89           H  
ATOM    494 3HD1 LEU A  30      -6.826  25.245  -0.650  1.00  0.89           H  
ATOM    495 1HD2 LEU A  30      -6.267  26.262   2.158  1.00  0.89           H  
ATOM    496 2HD2 LEU A  30      -5.897  24.638   1.534  1.00  0.89           H  
ATOM    497 3HD2 LEU A  30      -4.612  25.617   2.270  1.00  0.89           H  
ATOM    498  N   ALA A  31      -1.463  24.484  -1.744  1.00  0.92           N  
ATOM    499  CA  ALA A  31      -0.649  23.523  -2.481  1.00  0.92           C  
ATOM    500  C   ALA A  31       0.682  23.313  -1.766  1.00  0.92           C  
ATOM    501  O   ALA A  31       1.185  22.195  -1.672  1.00  0.92           O  
ATOM    502  CB  ALA A  31      -0.436  23.983  -3.901  1.00  0.92           C  
ATOM    503  H   ALA A  31      -1.737  25.338  -2.215  1.00  0.92           H  
ATOM    504  HA  ALA A  31      -1.177  22.572  -2.504  1.00  0.92           H  
ATOM    505 1HB  ALA A  31       0.147  23.240  -4.438  1.00  0.92           H  
ATOM    506 2HB  ALA A  31      -1.393  24.104  -4.391  1.00  0.92           H  
ATOM    507 3HB  ALA A  31       0.084  24.932  -3.895  1.00  0.92           H  
ATOM    508  N   ALA A  32       1.215  24.368  -1.156  1.00  0.93           N  
ATOM    509  CA  ALA A  32       2.468  24.285  -0.418  1.00  0.93           C  
ATOM    510  C   ALA A  32       2.384  23.282   0.746  1.00  0.93           C  
ATOM    511  O   ALA A  32       3.411  22.810   1.244  1.00  0.93           O  
ATOM    512  CB  ALA A  32       2.853  25.655   0.102  1.00  0.93           C  
ATOM    513  H   ALA A  32       0.782  25.288  -1.257  1.00  0.93           H  
ATOM    514  HA  ALA A  32       3.238  23.942  -1.101  1.00  0.93           H  
ATOM    515 1HB  ALA A  32       3.805  25.592   0.623  1.00  0.93           H  
ATOM    516 2HB  ALA A  32       2.938  26.348  -0.736  1.00  0.93           H  
ATOM    517 3HB  ALA A  32       2.082  26.009   0.787  1.00  0.93           H  
ATOM    518  N   LYS A  33       1.164  22.957   1.200  1.00  0.93           N  
ATOM    519  CA  LYS A  33       0.939  22.043   2.313  1.00  0.93           C  
ATOM    520  C   LYS A  33       0.822  20.589   1.840  1.00  0.93           C  
ATOM    521  O   LYS A  33       0.554  19.680   2.635  1.00  0.93           O  
ATOM    522  CB  LYS A  33      -0.295  22.496   3.104  1.00  0.93           C  
ATOM    523  CG  LYS A  33      -0.056  23.849   3.746  1.00  0.93           C  
ATOM    524  CD  LYS A  33      -1.213  24.364   4.540  1.00  0.93           C  
ATOM    525  CE  LYS A  33      -0.825  25.693   5.195  1.00  0.93           C  
ATOM    526  NZ  LYS A  33       0.418  25.555   6.013  1.00  0.93           N  
ATOM    527  H   LYS A  33       0.333  23.337   0.751  1.00  0.93           H  
ATOM    528  HA  LYS A  33       1.799  22.102   2.979  1.00  0.93           H  
ATOM    529 1HB  LYS A  33      -1.160  22.568   2.453  1.00  0.93           H  
ATOM    530 2HB  LYS A  33      -0.525  21.774   3.887  1.00  0.93           H  
ATOM    531 1HG  LYS A  33       0.810  23.781   4.405  1.00  0.93           H  
ATOM    532 2HG  LYS A  33       0.171  24.569   2.961  1.00  0.93           H  
ATOM    533 1HD  LYS A  33      -2.050  24.544   3.866  1.00  0.93           H  
ATOM    534 2HD  LYS A  33      -1.517  23.644   5.291  1.00  0.93           H  
ATOM    535 1HE  LYS A  33      -0.670  26.452   4.429  1.00  0.93           H  
ATOM    536 2HE  LYS A  33      -1.625  26.011   5.854  1.00  0.93           H  
ATOM    537 1HZ  LYS A  33       0.643  26.483   6.443  1.00  0.93           H  
ATOM    538 2HZ  LYS A  33       0.256  24.827   6.739  1.00  0.93           H  
ATOM    539 3HZ  LYS A  33       1.180  25.275   5.431  1.00  0.93           H  
ATOM    540  N   GLY A  34       1.032  20.372   0.537  1.00  0.91           N  
ATOM    541  CA  GLY A  34       0.985  19.050  -0.070  1.00  0.91           C  
ATOM    542  C   GLY A  34      -0.323  18.757  -0.794  1.00  0.91           C  
ATOM    543  O   GLY A  34      -0.572  17.622  -1.198  1.00  0.91           O  
ATOM    544  H   GLY A  34       1.233  21.160  -0.079  1.00  0.91           H  
ATOM    545 1HA  GLY A  34       1.810  18.956  -0.774  1.00  0.91           H  
ATOM    546 2HA  GLY A  34       1.149  18.297   0.698  1.00  0.91           H  
ATOM    547  N   LEU A  35      -1.177  19.764  -0.953  1.00  0.87           N  
ATOM    548  CA  LEU A  35      -2.449  19.546  -1.635  1.00  0.87           C  
ATOM    549  C   LEU A  35      -2.328  19.566  -3.151  1.00  0.87           C  
ATOM    550  O   LEU A  35      -1.416  20.186  -3.716  1.00  0.87           O  
ATOM    551  CB  LEU A  35      -3.432  20.630  -1.198  1.00  0.87           C  
ATOM    552  CG  LEU A  35      -4.101  20.395   0.081  1.00  0.87           C  
ATOM    553  CD1 LEU A  35      -3.081  20.003   1.109  1.00  0.87           C  
ATOM    554  CD2 LEU A  35      -4.768  21.634   0.512  1.00  0.87           C  
ATOM    555  H   LEU A  35      -0.969  20.704  -0.602  1.00  0.87           H  
ATOM    556  HA  LEU A  35      -2.841  18.572  -1.336  1.00  0.87           H  
ATOM    557 1HB  LEU A  35      -2.914  21.569  -1.139  1.00  0.87           H  
ATOM    558 2HB  LEU A  35      -4.209  20.713  -1.961  1.00  0.87           H  
ATOM    559  HG  LEU A  35      -4.816  19.634  -0.039  1.00  0.87           H  
ATOM    560 1HD1 LEU A  35      -3.563  19.833   2.041  1.00  0.87           H  
ATOM    561 2HD1 LEU A  35      -2.589  19.093   0.796  1.00  0.87           H  
ATOM    562 3HD1 LEU A  35      -2.345  20.803   1.215  1.00  0.87           H  
ATOM    563 1HD2 LEU A  35      -5.273  21.448   1.440  1.00  0.87           H  
ATOM    564 2HD2 LEU A  35      -4.022  22.406   0.646  1.00  0.87           H  
ATOM    565 3HD2 LEU A  35      -5.470  21.935  -0.230  1.00  0.87           H  
ATOM    566  N   LEU A  36      -3.265  18.884  -3.794  1.00  0.82           N  
ATOM    567  CA  LEU A  36      -3.463  18.972  -5.230  1.00  0.82           C  
ATOM    568  C   LEU A  36      -4.627  19.890  -5.433  1.00  0.82           C  
ATOM    569  O   LEU A  36      -5.691  19.667  -4.855  1.00  0.82           O  
ATOM    570  CB  LEU A  36      -3.764  17.613  -5.859  1.00  0.82           C  
ATOM    571  CG  LEU A  36      -4.175  17.626  -7.346  1.00  0.82           C  
ATOM    572  CD1 LEU A  36      -3.041  18.118  -8.198  1.00  0.82           C  
ATOM    573  CD2 LEU A  36      -4.610  16.216  -7.756  1.00  0.82           C  
ATOM    574  H   LEU A  36      -3.936  18.336  -3.250  1.00  0.82           H  
ATOM    575  HA  LEU A  36      -2.583  19.406  -5.700  1.00  0.82           H  
ATOM    576 1HB  LEU A  36      -2.864  17.028  -5.790  1.00  0.82           H  
ATOM    577 2HB  LEU A  36      -4.550  17.117  -5.283  1.00  0.82           H  
ATOM    578  HG  LEU A  36      -5.011  18.314  -7.483  1.00  0.82           H  
ATOM    579 1HD1 LEU A  36      -3.369  18.128  -9.230  1.00  0.82           H  
ATOM    580 2HD1 LEU A  36      -2.767  19.128  -7.891  1.00  0.82           H  
ATOM    581 3HD1 LEU A  36      -2.184  17.455  -8.089  1.00  0.82           H  
ATOM    582 1HD2 LEU A  36      -4.918  16.223  -8.803  1.00  0.82           H  
ATOM    583 2HD2 LEU A  36      -3.778  15.524  -7.625  1.00  0.82           H  
ATOM    584 3HD2 LEU A  36      -5.447  15.900  -7.133  1.00  0.82           H  
ATOM    585  N   ILE A  37      -4.409  20.959  -6.161  1.00  0.77           N  
ATOM    586  CA  ILE A  37      -5.470  21.910  -6.348  1.00  0.77           C  
ATOM    587  C   ILE A  37      -5.782  22.194  -7.788  1.00  0.77           C  
ATOM    588  O   ILE A  37      -4.887  22.524  -8.563  1.00  0.77           O  
ATOM    589  CB  ILE A  37      -5.136  23.208  -5.633  1.00  0.77           C  
ATOM    590  CG1 ILE A  37      -4.969  22.914  -4.186  1.00  0.77           C  
ATOM    591  CG2 ILE A  37      -6.174  24.203  -5.849  1.00  0.77           C  
ATOM    592  CD1 ILE A  37      -4.545  24.011  -3.423  1.00  0.77           C  
ATOM    593  H   ILE A  37      -3.489  21.119  -6.572  1.00  0.77           H  
ATOM    594  HA  ILE A  37      -6.371  21.507  -5.897  1.00  0.77           H  
ATOM    595  HB  ILE A  37      -4.191  23.578  -5.994  1.00  0.77           H  
ATOM    596 1HG1 ILE A  37      -5.890  22.550  -3.793  1.00  0.77           H  
ATOM    597 2HG1 ILE A  37      -4.209  22.157  -4.064  1.00  0.77           H  
ATOM    598 1HG2 ILE A  37      -5.898  25.093  -5.320  1.00  0.77           H  
ATOM    599 2HG2 ILE A  37      -6.277  24.425  -6.910  1.00  0.77           H  
ATOM    600 3HG2 ILE A  37      -7.113  23.804  -5.462  1.00  0.77           H  
ATOM    601 1HD1 ILE A  37      -4.441  23.655  -2.424  1.00  0.77           H  
ATOM    602 2HD1 ILE A  37      -3.599  24.369  -3.793  1.00  0.77           H  
ATOM    603 3HD1 ILE A  37      -5.282  24.809  -3.470  1.00  0.77           H  
ATOM    604  N   THR A  38      -7.051  22.083  -8.127  1.00  0.74           N  
ATOM    605  CA  THR A  38      -7.486  22.418  -9.459  1.00  0.74           C  
ATOM    606  C   THR A  38      -8.281  23.709  -9.356  1.00  0.74           C  
ATOM    607  O   THR A  38      -9.159  23.829  -8.507  1.00  0.74           O  
ATOM    608  CB  THR A  38      -8.313  21.295 -10.119  1.00  0.74           C  
ATOM    609  OG1 THR A  38      -7.495  20.081 -10.226  1.00  0.74           O  
ATOM    610  CG2 THR A  38      -8.728  21.743 -11.512  1.00  0.74           C  
ATOM    611  H   THR A  38      -7.727  21.780  -7.421  1.00  0.74           H  
ATOM    612  HA  THR A  38      -6.618  22.600 -10.083  1.00  0.74           H  
ATOM    613  HB  THR A  38      -9.191  21.078  -9.522  1.00  0.74           H  
ATOM    614  HG1 THR A  38      -7.676  19.516  -9.439  1.00  0.74           H  
ATOM    615 1HG2 THR A  38      -9.296  20.956 -11.974  1.00  0.74           H  
ATOM    616 2HG2 THR A  38      -9.344  22.640 -11.455  1.00  0.74           H  
ATOM    617 3HG2 THR A  38      -7.841  21.954 -12.109  1.00  0.74           H  
ATOM    618  N   PHE A  39      -7.943  24.664 -10.200  1.00  0.74           N  
ATOM    619  CA  PHE A  39      -8.589  25.961 -10.263  1.00  0.74           C  
ATOM    620  C   PHE A  39      -9.484  26.012 -11.473  1.00  0.74           C  
ATOM    621  O   PHE A  39      -9.075  25.581 -12.556  1.00  0.74           O  
ATOM    622  CB  PHE A  39      -7.555  27.073 -10.386  1.00  0.74           C  
ATOM    623  CG  PHE A  39      -8.160  28.439 -10.545  1.00  0.74           C  
ATOM    624  CD1 PHE A  39      -8.657  29.151  -9.461  1.00  0.74           C  
ATOM    625  CD2 PHE A  39      -8.236  29.020 -11.795  1.00  0.74           C  
ATOM    626  CE1 PHE A  39      -9.197  30.405  -9.653  1.00  0.74           C  
ATOM    627  CE2 PHE A  39      -8.769  30.258 -11.959  1.00  0.74           C  
ATOM    628  CZ  PHE A  39      -9.247  30.947 -10.896  1.00  0.74           C  
ATOM    629  H   PHE A  39      -7.178  24.478 -10.838  1.00  0.74           H  
ATOM    630  HA  PHE A  39      -9.195  26.107  -9.371  1.00  0.74           H  
ATOM    631 1HB  PHE A  39      -6.922  27.082  -9.499  1.00  0.74           H  
ATOM    632 2HB  PHE A  39      -6.911  26.878 -11.244  1.00  0.74           H  
ATOM    633  HD1 PHE A  39      -8.613  28.719  -8.467  1.00  0.74           H  
ATOM    634  HD2 PHE A  39      -7.870  28.472 -12.647  1.00  0.74           H  
ATOM    635  HE1 PHE A  39      -9.582  30.968  -8.828  1.00  0.74           H  
ATOM    636  HE2 PHE A  39      -8.818  30.692 -12.930  1.00  0.74           H  
ATOM    637  HZ  PHE A  39      -9.673  31.927 -11.037  1.00  0.74           H  
ATOM    638  N   SER A  40     -10.686  26.551 -11.313  1.00  0.77           N  
ATOM    639  CA  SER A  40     -11.582  26.610 -12.441  1.00  0.77           C  
ATOM    640  C   SER A  40     -12.348  27.905 -12.608  1.00  0.77           C  
ATOM    641  O   SER A  40     -12.986  28.415 -11.678  1.00  0.77           O  
ATOM    642  CB  SER A  40     -12.551  25.467 -12.347  1.00  0.77           C  
ATOM    643  OG  SER A  40     -13.447  25.475 -13.402  1.00  0.77           O  
ATOM    644  H   SER A  40     -10.989  26.855 -10.394  1.00  0.77           H  
ATOM    645  HA  SER A  40     -10.985  26.489 -13.320  1.00  0.77           H  
ATOM    646 1HB  SER A  40     -11.981  24.541 -12.360  1.00  0.77           H  
ATOM    647 2HB  SER A  40     -13.083  25.527 -11.403  1.00  0.77           H  
ATOM    648  HG  SER A  40     -12.912  25.617 -14.195  1.00  0.77           H  
ATOM    649  N   THR A  41     -12.240  28.437 -13.819  1.00  0.82           N  
ATOM    650  CA  THR A  41     -12.930  29.671 -14.190  1.00  0.82           C  
ATOM    651  C   THR A  41     -13.337  29.625 -15.664  1.00  0.82           C  
ATOM    652  O   THR A  41     -13.298  28.577 -16.292  1.00  0.82           O  
ATOM    653  CB  THR A  41     -12.088  30.940 -13.869  1.00  0.82           C  
ATOM    654  OG1 THR A  41     -12.912  32.096 -14.038  1.00  0.82           O  
ATOM    655  CG2 THR A  41     -10.890  31.070 -14.741  1.00  0.82           C  
ATOM    656  H   THR A  41     -11.673  27.919 -14.498  1.00  0.82           H  
ATOM    657  HA  THR A  41     -13.845  29.747 -13.599  1.00  0.82           H  
ATOM    658  HB  THR A  41     -11.767  30.893 -12.827  1.00  0.82           H  
ATOM    659  HG1 THR A  41     -13.564  32.099 -13.297  1.00  0.82           H  
ATOM    660 1HG2 THR A  41     -10.343  31.969 -14.463  1.00  0.82           H  
ATOM    661 2HG2 THR A  41     -10.287  30.205 -14.577  1.00  0.82           H  
ATOM    662 3HG2 THR A  41     -11.166  31.133 -15.788  1.00  0.82           H  
ATOM    663  N   THR A  42     -13.779  30.747 -16.182  1.00  0.89           N  
ATOM    664  CA  THR A  42     -14.189  30.917 -17.573  1.00  0.89           C  
ATOM    665  C   THR A  42     -13.035  30.788 -18.579  1.00  0.89           C  
ATOM    666  O   THR A  42     -11.958  31.345 -18.351  1.00  0.89           O  
ATOM    667  CB  THR A  42     -14.886  32.255 -17.735  1.00  0.89           C  
ATOM    668  OG1 THR A  42     -16.105  32.255 -16.979  1.00  0.89           O  
ATOM    669  CG2 THR A  42     -15.110  32.550 -19.105  1.00  0.89           C  
ATOM    670  H   THR A  42     -13.766  31.543 -15.560  1.00  0.89           H  
ATOM    671  HA  THR A  42     -14.916  30.138 -17.812  1.00  0.89           H  
ATOM    672  HB  THR A  42     -14.261  33.014 -17.359  1.00  0.89           H  
ATOM    673  HG1 THR A  42     -16.665  33.008 -17.263  1.00  0.89           H  
ATOM    674 1HG2 THR A  42     -15.595  33.513 -19.209  1.00  0.89           H  
ATOM    675 2HG2 THR A  42     -14.189  32.580 -19.604  1.00  0.89           H  
ATOM    676 3HG2 THR A  42     -15.717  31.777 -19.516  1.00  0.89           H  
ATOM    677  N   GLU A  43     -13.275  30.099 -19.713  1.00  0.98           N  
ATOM    678  CA  GLU A  43     -12.257  29.944 -20.772  1.00  0.98           C  
ATOM    679  C   GLU A  43     -11.528  31.238 -21.159  1.00  0.98           C  
ATOM    680  O   GLU A  43     -10.309  31.222 -21.318  1.00  0.98           O  
ATOM    681  CB  GLU A  43     -12.888  29.376 -22.053  1.00  0.98           C  
ATOM    682  CG  GLU A  43     -11.852  29.127 -23.164  1.00  0.98           C  
ATOM    683  CD  GLU A  43     -12.416  28.542 -24.459  1.00  0.98           C  
ATOM    684  OE1 GLU A  43     -13.606  28.371 -24.558  1.00  0.98           O  
ATOM    685  OE2 GLU A  43     -11.632  28.265 -25.346  1.00  0.98           O  
ATOM    686  H   GLU A  43     -14.179  29.628 -19.824  1.00  0.98           H  
ATOM    687  HA  GLU A  43     -11.502  29.247 -20.422  1.00  0.98           H  
ATOM    688 1HB  GLU A  43     -13.392  28.433 -21.827  1.00  0.98           H  
ATOM    689 2HB  GLU A  43     -13.640  30.071 -22.431  1.00  0.98           H  
ATOM    690 1HG  GLU A  43     -11.381  30.082 -23.391  1.00  0.98           H  
ATOM    691 2HG  GLU A  43     -11.081  28.461 -22.778  1.00  0.98           H  
ATOM    692  N   HIS A  44     -12.253  32.345 -21.314  1.00  1.08           N  
ATOM    693  CA  HIS A  44     -11.626  33.610 -21.705  1.00  1.08           C  
ATOM    694  C   HIS A  44     -10.571  34.014 -20.675  1.00  1.08           C  
ATOM    695  O   HIS A  44      -9.406  34.250 -21.015  1.00  1.08           O  
ATOM    696  CB  HIS A  44     -12.681  34.716 -21.830  1.00  1.08           C  
ATOM    697  CG  HIS A  44     -12.139  36.069 -22.219  1.00  1.08           C  
ATOM    698  ND1 HIS A  44     -11.764  36.388 -23.513  1.00  1.08           N  
ATOM    699  CD2 HIS A  44     -11.907  37.175 -21.477  1.00  1.08           C  
ATOM    700  CE1 HIS A  44     -11.336  37.634 -23.550  1.00  1.08           C  
ATOM    701  NE2 HIS A  44     -11.416  38.143 -22.328  1.00  1.08           N  
ATOM    702  H   HIS A  44     -13.252  32.296 -21.175  1.00  1.08           H  
ATOM    703  HA  HIS A  44     -11.134  33.495 -22.673  1.00  1.08           H  
ATOM    704 1HB  HIS A  44     -13.419  34.422 -22.578  1.00  1.08           H  
ATOM    705 2HB  HIS A  44     -13.209  34.823 -20.884  1.00  1.08           H  
ATOM    706  HD1 HIS A  44     -11.786  35.773 -24.332  1.00  1.08           H  
ATOM    707  HD2 HIS A  44     -12.043  37.395 -20.418  1.00  1.08           H  
ATOM    708  HE1 HIS A  44     -11.002  38.071 -24.491  1.00  1.08           H  
ATOM    709  N   ALA A  45     -10.963  34.061 -19.398  1.00  1.16           N  
ATOM    710  CA  ALA A  45     -10.014  34.405 -18.348  1.00  1.16           C  
ATOM    711  C   ALA A  45      -8.891  33.394 -18.352  1.00  1.16           C  
ATOM    712  O   ALA A  45      -7.730  33.733 -18.112  1.00  1.16           O  
ATOM    713  CB  ALA A  45     -10.684  34.435 -16.996  1.00  1.16           C  
ATOM    714  H   ALA A  45     -11.916  33.838 -19.159  1.00  1.16           H  
ATOM    715  HA  ALA A  45      -9.593  35.386 -18.569  1.00  1.16           H  
ATOM    716 1HB  ALA A  45      -9.953  34.693 -16.237  1.00  1.16           H  
ATOM    717 2HB  ALA A  45     -11.480  35.172 -17.000  1.00  1.16           H  
ATOM    718 3HB  ALA A  45     -11.103  33.450 -16.778  1.00  1.16           H  
ATOM    719  N   GLY A  46      -9.239  32.147 -18.651  1.00  1.23           N  
ATOM    720  CA  GLY A  46      -8.280  31.079 -18.717  1.00  1.23           C  
ATOM    721  C   GLY A  46      -7.208  31.344 -19.735  1.00  1.23           C  
ATOM    722  O   GLY A  46      -6.045  31.032 -19.504  1.00  1.23           O  
ATOM    723  H   GLY A  46     -10.217  31.924 -18.818  1.00  1.23           H  
ATOM    724 1HA  GLY A  46      -7.826  30.957 -17.747  1.00  1.23           H  
ATOM    725 2HA  GLY A  46      -8.800  30.161 -18.978  1.00  1.23           H  
ATOM    726  N   LYS A  47      -7.564  31.956 -20.856  1.00  1.29           N  
ATOM    727  CA  LYS A  47      -6.553  32.257 -21.852  1.00  1.29           C  
ATOM    728  C   LYS A  47      -5.525  33.241 -21.299  1.00  1.29           C  
ATOM    729  O   LYS A  47      -4.338  33.135 -21.606  1.00  1.29           O  
ATOM    730  CB  LYS A  47      -7.196  32.726 -23.150  1.00  1.29           C  
ATOM    731  CG  LYS A  47      -7.897  31.585 -23.885  1.00  1.29           C  
ATOM    732  CD  LYS A  47      -8.559  32.016 -25.178  1.00  1.29           C  
ATOM    733  CE  LYS A  47      -9.208  30.810 -25.855  1.00  1.29           C  
ATOM    734  NZ  LYS A  47      -9.920  31.170 -27.094  1.00  1.29           N  
ATOM    735  H   LYS A  47      -8.550  32.172 -21.021  1.00  1.29           H  
ATOM    736  HA  LYS A  47      -6.021  31.336 -22.079  1.00  1.29           H  
ATOM    737 1HB  LYS A  47      -7.936  33.498 -22.936  1.00  1.29           H  
ATOM    738 2HB  LYS A  47      -6.441  33.160 -23.803  1.00  1.29           H  
ATOM    739 1HG  LYS A  47      -7.177  30.799 -24.101  1.00  1.29           H  
ATOM    740 2HG  LYS A  47      -8.667  31.171 -23.235  1.00  1.29           H  
ATOM    741 1HD  LYS A  47      -9.337  32.762 -24.966  1.00  1.29           H  
ATOM    742 2HD  LYS A  47      -7.824  32.457 -25.848  1.00  1.29           H  
ATOM    743 1HE  LYS A  47      -8.438  30.079 -26.091  1.00  1.29           H  
ATOM    744 2HE  LYS A  47      -9.915  30.363 -25.170  1.00  1.29           H  
ATOM    745 1HZ  LYS A  47     -10.336  30.339 -27.486  1.00  1.29           H  
ATOM    746 2HZ  LYS A  47     -10.666  31.843 -26.880  1.00  1.29           H  
ATOM    747 3HZ  LYS A  47      -9.287  31.578 -27.753  1.00  1.29           H  
ATOM    748  N   ASP A  48      -5.954  34.185 -20.452  1.00  1.34           N  
ATOM    749  CA  ASP A  48      -4.956  35.073 -19.840  1.00  1.34           C  
ATOM    750  C   ASP A  48      -4.147  34.337 -18.754  1.00  1.34           C  
ATOM    751  O   ASP A  48      -2.913  34.447 -18.686  1.00  1.34           O  
ATOM    752  CB  ASP A  48      -5.586  36.328 -19.221  1.00  1.34           C  
ATOM    753  CG  ASP A  48      -6.097  37.371 -20.233  1.00  1.34           C  
ATOM    754  OD1 ASP A  48      -5.794  37.262 -21.401  1.00  1.34           O  
ATOM    755  OD2 ASP A  48      -6.744  38.302 -19.802  1.00  1.34           O  
ATOM    756  H   ASP A  48      -6.958  34.257 -20.250  1.00  1.34           H  
ATOM    757  HA  ASP A  48      -4.261  35.393 -20.617  1.00  1.34           H  
ATOM    758 1HB  ASP A  48      -6.427  36.022 -18.592  1.00  1.34           H  
ATOM    759 2HB  ASP A  48      -4.857  36.808 -18.567  1.00  1.34           H  
ATOM    760  N   ILE A  49      -4.831  33.524 -17.948  1.00  1.39           N  
ATOM    761  CA  ILE A  49      -4.188  32.786 -16.859  1.00  1.39           C  
ATOM    762  C   ILE A  49      -3.114  31.864 -17.381  1.00  1.39           C  
ATOM    763  O   ILE A  49      -2.010  31.793 -16.837  1.00  1.39           O  
ATOM    764  CB  ILE A  49      -5.192  31.969 -16.049  1.00  1.39           C  
ATOM    765  CG1 ILE A  49      -6.149  32.858 -15.264  1.00  1.39           C  
ATOM    766  CG2 ILE A  49      -4.476  31.067 -15.116  1.00  1.39           C  
ATOM    767  CD1 ILE A  49      -7.314  32.122 -14.727  1.00  1.39           C  
ATOM    768  H   ILE A  49      -5.843  33.445 -18.077  1.00  1.39           H  
ATOM    769  HA  ILE A  49      -3.704  33.505 -16.198  1.00  1.39           H  
ATOM    770  HB  ILE A  49      -5.785  31.371 -16.734  1.00  1.39           H  
ATOM    771 1HG1 ILE A  49      -5.623  33.260 -14.415  1.00  1.39           H  
ATOM    772 2HG1 ILE A  49      -6.494  33.678 -15.893  1.00  1.39           H  
ATOM    773 1HG2 ILE A  49      -5.217  30.506 -14.595  1.00  1.39           H  
ATOM    774 2HG2 ILE A  49      -3.817  30.395 -15.669  1.00  1.39           H  
ATOM    775 3HG2 ILE A  49      -3.887  31.655 -14.410  1.00  1.39           H  
ATOM    776 1HD1 ILE A  49      -7.942  32.791 -14.158  1.00  1.39           H  
ATOM    777 2HD1 ILE A  49      -7.884  31.711 -15.548  1.00  1.39           H  
ATOM    778 3HD1 ILE A  49      -6.956  31.323 -14.085  1.00  1.39           H  
ATOM    779  N   ARG A  50      -3.443  31.162 -18.465  1.00  1.45           N  
ATOM    780  CA  ARG A  50      -2.537  30.240 -19.127  1.00  1.45           C  
ATOM    781  C   ARG A  50      -1.276  30.940 -19.576  1.00  1.45           C  
ATOM    782  O   ARG A  50      -0.319  30.771 -18.817  1.00  1.45           O  
ATOM    783  CB  ARG A  50      -3.224  29.594 -20.312  1.00  1.45           C  
ATOM    784  CG  ARG A  50      -4.243  28.507 -19.978  1.00  1.45           C  
ATOM    785  CD  ARG A  50      -4.947  28.070 -21.201  1.00  1.45           C  
ATOM    786  NE  ARG A  50      -5.834  26.945 -20.968  1.00  1.45           N  
ATOM    787  CZ  ARG A  50      -6.742  26.490 -21.850  1.00  1.45           C  
ATOM    788  NH1 ARG A  50      -6.894  27.101 -23.004  1.00  1.45           N  
ATOM    789  NH2 ARG A  50      -7.471  25.427 -21.565  1.00  1.45           N  
ATOM    790  H   ARG A  50      -4.375  31.269 -18.854  1.00  1.45           H  
ATOM    791  HA  ARG A  50      -2.270  29.459 -18.420  1.00  1.45           H  
ATOM    792 1HB  ARG A  50      -3.768  30.372 -20.853  1.00  1.45           H  
ATOM    793 2HB  ARG A  50      -2.495  29.195 -20.997  1.00  1.45           H  
ATOM    794 1HG  ARG A  50      -3.709  27.642 -19.575  1.00  1.45           H  
ATOM    795 2HG  ARG A  50      -4.961  28.861 -19.247  1.00  1.45           H  
ATOM    796 1HD  ARG A  50      -5.539  28.898 -21.585  1.00  1.45           H  
ATOM    797 2HD  ARG A  50      -4.208  27.771 -21.946  1.00  1.45           H  
ATOM    798  HE  ARG A  50      -5.730  26.437 -20.102  1.00  1.45           H  
ATOM    799 1HH1 ARG A  50      -6.328  27.909 -23.222  1.00  1.45           H  
ATOM    800 2HH1 ARG A  50      -7.569  26.756 -23.670  1.00  1.45           H  
ATOM    801 1HH2 ARG A  50      -7.339  24.927 -20.682  1.00  1.45           H  
ATOM    802 2HH2 ARG A  50      -8.135  25.070 -22.233  1.00  1.45           H  
ATOM    803  N   GLN A  51      -1.524  32.168 -20.043  1.00  1.52           N  
ATOM    804  CA  GLN A  51      -0.488  32.692 -20.891  1.00  1.52           C  
ATOM    805  C   GLN A  51       0.504  33.266 -19.902  1.00  1.52           C  
ATOM    806  O   GLN A  51       1.712  33.044 -19.987  1.00  1.52           O  
ATOM    807  CB  GLN A  51      -1.007  33.773 -21.847  1.00  1.52           C  
ATOM    808  CG  GLN A  51       0.049  34.280 -22.836  1.00  1.52           C  
ATOM    809  CD  GLN A  51      -0.489  35.303 -23.834  1.00  1.52           C  
ATOM    810  OE1 GLN A  51      -1.041  36.342 -23.463  1.00  1.52           O  
ATOM    811  NE2 GLN A  51      -0.325  35.007 -25.121  1.00  1.52           N  
ATOM    812  H   GLN A  51      -1.773  32.871 -19.345  1.00  1.52           H  
ATOM    813  HA  GLN A  51      -0.016  31.886 -21.452  1.00  1.52           H  
ATOM    814 1HB  GLN A  51      -1.848  33.378 -22.417  1.00  1.52           H  
ATOM    815 2HB  GLN A  51      -1.384  34.622 -21.268  1.00  1.52           H  
ATOM    816 1HG  GLN A  51       0.852  34.751 -22.269  1.00  1.52           H  
ATOM    817 2HG  GLN A  51       0.439  33.431 -23.396  1.00  1.52           H  
ATOM    818 1HE2 GLN A  51      -0.655  35.638 -25.825  1.00  1.52           H  
ATOM    819 2HE2 GLN A  51       0.127  34.156 -25.386  1.00  1.52           H  
ATOM    820  N   ALA A  52      -0.057  33.943 -18.894  1.00  1.60           N  
ATOM    821  CA  ALA A  52       0.693  34.619 -17.839  1.00  1.60           C  
ATOM    822  C   ALA A  52       1.586  33.663 -17.049  1.00  1.60           C  
ATOM    823  O   ALA A  52       2.673  34.053 -16.586  1.00  1.60           O  
ATOM    824  CB  ALA A  52      -0.269  35.304 -16.875  1.00  1.60           C  
ATOM    825  H   ALA A  52      -1.075  34.027 -18.878  1.00  1.60           H  
ATOM    826  HA  ALA A  52       1.324  35.369 -18.310  1.00  1.60           H  
ATOM    827 1HB  ALA A  52       0.289  35.837 -16.105  1.00  1.60           H  
ATOM    828 2HB  ALA A  52      -0.896  36.011 -17.423  1.00  1.60           H  
ATOM    829 3HB  ALA A  52      -0.906  34.551 -16.405  1.00  1.60           H  
ATOM    830  N   ASN A  53       1.122  32.419 -16.873  1.00  1.70           N  
ATOM    831  CA  ASN A  53       1.844  31.424 -16.104  1.00  1.70           C  
ATOM    832  C   ASN A  53       2.513  30.353 -16.968  1.00  1.70           C  
ATOM    833  O   ASN A  53       2.991  29.349 -16.438  1.00  1.70           O  
ATOM    834  CB  ASN A  53       0.879  30.774 -15.137  1.00  1.70           C  
ATOM    835  CG  ASN A  53       0.403  31.722 -14.072  1.00  1.70           C  
ATOM    836  OD1 ASN A  53       1.109  31.988 -13.091  1.00  1.70           O  
ATOM    837  ND2 ASN A  53      -0.773  32.254 -14.254  1.00  1.70           N  
ATOM    838  H   ASN A  53       0.226  32.130 -17.285  1.00  1.70           H  
ATOM    839  HA  ASN A  53       2.631  31.927 -15.543  1.00  1.70           H  
ATOM    840 1HB  ASN A  53       0.012  30.409 -15.696  1.00  1.70           H  
ATOM    841 2HB  ASN A  53       1.353  29.916 -14.668  1.00  1.70           H  
ATOM    842 1HD2 ASN A  53      -1.139  32.901 -13.587  1.00  1.70           H  
ATOM    843 2HD2 ASN A  53      -1.307  32.017 -15.090  1.00  1.70           H  
ATOM    844  N   ASN A  54       2.573  30.562 -18.289  1.00  1.82           N  
ATOM    845  CA  ASN A  54       3.154  29.585 -19.219  1.00  1.82           C  
ATOM    846  C   ASN A  54       2.553  28.168 -19.094  1.00  1.82           C  
ATOM    847  O   ASN A  54       3.282  27.174 -19.163  1.00  1.82           O  
ATOM    848  CB  ASN A  54       4.665  29.513 -19.056  1.00  1.82           C  
ATOM    849  CG  ASN A  54       5.373  30.794 -19.426  1.00  1.82           C  
ATOM    850  OD1 ASN A  54       5.025  31.463 -20.406  1.00  1.82           O  
ATOM    851  ND2 ASN A  54       6.378  31.140 -18.657  1.00  1.82           N  
ATOM    852  H   ASN A  54       2.192  31.423 -18.685  1.00  1.82           H  
ATOM    853  HA  ASN A  54       2.937  29.929 -20.231  1.00  1.82           H  
ATOM    854 1HB  ASN A  54       4.922  29.256 -18.031  1.00  1.82           H  
ATOM    855 2HB  ASN A  54       5.049  28.714 -19.689  1.00  1.82           H  
ATOM    856 1HD2 ASN A  54       6.893  31.974 -18.853  1.00  1.82           H  
ATOM    857 2HD2 ASN A  54       6.630  30.567 -17.877  1.00  1.82           H  
ATOM    858  N   ILE A  55       1.229  28.084 -18.948  1.00  1.89           N  
ATOM    859  CA  ILE A  55       0.499  26.810 -18.822  1.00  1.89           C  
ATOM    860  C   ILE A  55      -0.327  26.516 -20.069  1.00  1.89           C  
ATOM    861  O   ILE A  55      -0.954  27.417 -20.613  1.00  1.89           O  
ATOM    862  CB  ILE A  55      -0.407  26.813 -17.574  1.00  1.89           C  
ATOM    863  CG1 ILE A  55       0.458  26.957 -16.343  1.00  1.89           C  
ATOM    864  CG2 ILE A  55      -1.279  25.541 -17.506  1.00  1.89           C  
ATOM    865  CD1 ILE A  55      -0.308  27.210 -15.106  1.00  1.89           C  
ATOM    866  H   ILE A  55       0.705  28.959 -18.898  1.00  1.89           H  
ATOM    867  HA  ILE A  55       1.225  26.007 -18.707  1.00  1.89           H  
ATOM    868  HB  ILE A  55      -1.050  27.681 -17.607  1.00  1.89           H  
ATOM    869 1HG1 ILE A  55       1.052  26.051 -16.214  1.00  1.89           H  
ATOM    870 2HG1 ILE A  55       1.126  27.782 -16.490  1.00  1.89           H  
ATOM    871 1HG2 ILE A  55      -1.907  25.578 -16.616  1.00  1.89           H  
ATOM    872 2HG2 ILE A  55      -1.915  25.479 -18.388  1.00  1.89           H  
ATOM    873 3HG2 ILE A  55      -0.634  24.660 -17.461  1.00  1.89           H  
ATOM    874 1HD1 ILE A  55       0.379  27.311 -14.262  1.00  1.89           H  
ATOM    875 2HD1 ILE A  55      -0.896  28.125 -15.213  1.00  1.89           H  
ATOM    876 3HD1 ILE A  55      -0.959  26.371 -14.945  1.00  1.89           H  
ATOM    877  N   ILE A  56      -0.302  25.281 -20.567  1.00  1.87           N  
ATOM    878  CA  ILE A  56      -1.084  24.979 -21.763  1.00  1.87           C  
ATOM    879  C   ILE A  56      -2.511  24.541 -21.405  1.00  1.87           C  
ATOM    880  O   ILE A  56      -3.469  25.253 -21.695  1.00  1.87           O  
ATOM    881  CB  ILE A  56      -0.391  23.859 -22.552  1.00  1.87           C  
ATOM    882  CG1 ILE A  56       0.981  24.331 -23.003  1.00  1.87           C  
ATOM    883  CG2 ILE A  56      -1.235  23.448 -23.757  1.00  1.87           C  
ATOM    884  CD1 ILE A  56       1.842  23.222 -23.539  1.00  1.87           C  
ATOM    885  H   ILE A  56       0.238  24.545 -20.106  1.00  1.87           H  
ATOM    886  HA  ILE A  56      -1.141  25.876 -22.383  1.00  1.87           H  
ATOM    887  HB  ILE A  56      -0.242  22.997 -21.903  1.00  1.87           H  
ATOM    888 1HG1 ILE A  56       0.858  25.084 -23.780  1.00  1.87           H  
ATOM    889 2HG1 ILE A  56       1.495  24.786 -22.154  1.00  1.87           H  
ATOM    890 1HG2 ILE A  56      -0.728  22.652 -24.299  1.00  1.87           H  
ATOM    891 2HG2 ILE A  56      -2.208  23.092 -23.431  1.00  1.87           H  
ATOM    892 3HG2 ILE A  56      -1.369  24.307 -24.413  1.00  1.87           H  
ATOM    893 1HD1 ILE A  56       2.808  23.625 -23.839  1.00  1.87           H  
ATOM    894 2HD1 ILE A  56       1.987  22.472 -22.759  1.00  1.87           H  
ATOM    895 3HD1 ILE A  56       1.357  22.764 -24.398  1.00  1.87           H  
ATOM    896  N   ASP A  57      -2.636  23.377 -20.759  1.00  1.77           N  
ATOM    897  CA  ASP A  57      -3.906  22.863 -20.224  1.00  1.77           C  
ATOM    898  C   ASP A  57      -3.656  21.589 -19.433  1.00  1.77           C  
ATOM    899  O   ASP A  57      -2.653  20.921 -19.639  1.00  1.77           O  
ATOM    900  CB  ASP A  57      -4.941  22.575 -21.326  1.00  1.77           C  
ATOM    901  CG  ASP A  57      -6.394  22.514 -20.769  1.00  1.77           C  
ATOM    902  OD1 ASP A  57      -6.555  22.662 -19.576  1.00  1.77           O  
ATOM    903  OD2 ASP A  57      -7.318  22.370 -21.542  1.00  1.77           O  
ATOM    904  H   ASP A  57      -1.796  22.843 -20.595  1.00  1.77           H  
ATOM    905  HA  ASP A  57      -4.324  23.608 -19.546  1.00  1.77           H  
ATOM    906 1HB  ASP A  57      -4.901  23.331 -22.104  1.00  1.77           H  
ATOM    907 2HB  ASP A  57      -4.712  21.616 -21.792  1.00  1.77           H  
ATOM    908  N   ASP A  58      -4.574  21.219 -18.549  1.00  1.60           N  
ATOM    909  CA  ASP A  58      -4.576  19.916 -17.824  1.00  1.60           C  
ATOM    910  C   ASP A  58      -3.303  19.546 -16.983  1.00  1.60           C  
ATOM    911  O   ASP A  58      -3.329  18.583 -16.200  1.00  1.60           O  
ATOM    912  CB  ASP A  58      -4.846  18.794 -18.849  1.00  1.60           C  
ATOM    913  CG  ASP A  58      -5.418  17.476 -18.258  1.00  1.60           C  
ATOM    914  OD1 ASP A  58      -6.052  17.533 -17.236  1.00  1.60           O  
ATOM    915  OD2 ASP A  58      -5.266  16.441 -18.872  1.00  1.60           O  
ATOM    916  H   ASP A  58      -5.376  21.853 -18.457  1.00  1.60           H  
ATOM    917  HA  ASP A  58      -5.422  19.947 -17.139  1.00  1.60           H  
ATOM    918 1HB  ASP A  58      -5.544  19.164 -19.604  1.00  1.60           H  
ATOM    919 2HB  ASP A  58      -3.912  18.556 -19.364  1.00  1.60           H  
ATOM    920  N   GLN A  59      -2.228  20.338 -17.121  1.00  1.41           N  
ATOM    921  CA  GLN A  59      -0.913  20.185 -16.486  1.00  1.41           C  
ATOM    922  C   GLN A  59      -0.891  20.494 -15.006  1.00  1.41           C  
ATOM    923  O   GLN A  59      -1.638  21.351 -14.533  1.00  1.41           O  
ATOM    924  CB  GLN A  59       0.109  21.126 -17.163  1.00  1.41           C  
ATOM    925  CG  GLN A  59       0.503  20.788 -18.600  1.00  1.41           C  
ATOM    926  CD  GLN A  59       1.384  21.875 -19.237  1.00  1.41           C  
ATOM    927  OE1 GLN A  59       0.972  23.047 -19.345  1.00  1.41           O  
ATOM    928  NE2 GLN A  59       2.592  21.503 -19.653  1.00  1.41           N  
ATOM    929  H   GLN A  59      -2.321  21.087 -17.791  1.00  1.41           H  
ATOM    930  HA  GLN A  59      -0.596  19.152 -16.619  1.00  1.41           H  
ATOM    931 1HB  GLN A  59      -0.296  22.136 -17.172  1.00  1.41           H  
ATOM    932 2HB  GLN A  59       1.020  21.150 -16.564  1.00  1.41           H  
ATOM    933 1HG  GLN A  59       1.073  19.859 -18.587  1.00  1.41           H  
ATOM    934 2HG  GLN A  59      -0.369  20.664 -19.204  1.00  1.41           H  
ATOM    935 1HE2 GLN A  59       3.208  22.176 -20.071  1.00  1.41           H  
ATOM    936 2HE2 GLN A  59       2.890  20.552 -19.547  1.00  1.41           H  
ATOM    937  N   LEU A  60       0.017  19.824 -14.293  1.00  1.26           N  
ATOM    938  CA  LEU A  60       0.241  20.088 -12.878  1.00  1.26           C  
ATOM    939  C   LEU A  60       1.520  20.886 -12.619  1.00  1.26           C  
ATOM    940  O   LEU A  60       2.617  20.403 -12.911  1.00  1.26           O  
ATOM    941  CB  LEU A  60       0.390  18.783 -12.090  1.00  1.26           C  
ATOM    942  CG  LEU A  60      -0.713  17.791 -12.130  1.00  1.26           C  
ATOM    943  CD1 LEU A  60      -0.365  16.637 -11.190  1.00  1.26           C  
ATOM    944  CD2 LEU A  60      -1.939  18.469 -11.761  1.00  1.26           C  
ATOM    945  H   LEU A  60       0.576  19.120 -14.752  1.00  1.26           H  
ATOM    946  HA  LEU A  60      -0.605  20.659 -12.490  1.00  1.26           H  
ATOM    947 1HB  LEU A  60       1.299  18.282 -12.418  1.00  1.26           H  
ATOM    948 2HB  LEU A  60       0.509  19.035 -11.089  1.00  1.26           H  
ATOM    949  HG  LEU A  60      -0.816  17.383 -13.135  1.00  1.26           H  
ATOM    950 1HD1 LEU A  60      -1.166  15.899 -11.208  1.00  1.26           H  
ATOM    951 2HD1 LEU A  60       0.567  16.172 -11.511  1.00  1.26           H  
ATOM    952 3HD1 LEU A  60      -0.248  17.017 -10.173  1.00  1.26           H  
ATOM    953 1HD2 LEU A  60      -2.781  17.777 -11.784  1.00  1.26           H  
ATOM    954 2HD2 LEU A  60      -1.836  18.900 -10.769  1.00  1.26           H  
ATOM    955 3HD2 LEU A  60      -2.073  19.241 -12.488  1.00  1.26           H  
ATOM    956  N   THR A  61       1.394  22.077 -12.047  1.00  1.16           N  
ATOM    957  CA  THR A  61       2.562  22.884 -11.726  1.00  1.16           C  
ATOM    958  C   THR A  61       2.920  22.677 -10.252  1.00  1.16           C  
ATOM    959  O   THR A  61       2.074  22.921  -9.399  1.00  1.16           O  
ATOM    960  CB  THR A  61       2.295  24.382 -11.967  1.00  1.16           C  
ATOM    961  OG1 THR A  61       2.007  24.619 -13.351  1.00  1.16           O  
ATOM    962  CG2 THR A  61       3.499  25.202 -11.541  1.00  1.16           C  
ATOM    963  H   THR A  61       0.465  22.447 -11.841  1.00  1.16           H  
ATOM    964  HA  THR A  61       3.372  22.574 -12.376  1.00  1.16           H  
ATOM    965  HB  THR A  61       1.430  24.692 -11.372  1.00  1.16           H  
ATOM    966  HG1 THR A  61       1.083  24.411 -13.530  1.00  1.16           H  
ATOM    967 1HG2 THR A  61       3.295  26.258 -11.702  1.00  1.16           H  
ATOM    968 2HG2 THR A  61       3.702  25.029 -10.480  1.00  1.16           H  
ATOM    969 3HG2 THR A  61       4.366  24.907 -12.126  1.00  1.16           H  
ATOM    970  N   PRO A  62       4.115  22.184  -9.896  1.00  1.12           N  
ATOM    971  CA  PRO A  62       4.476  21.916  -8.520  1.00  1.12           C  
ATOM    972  C   PRO A  62       4.597  23.189  -7.707  1.00  1.12           C  
ATOM    973  O   PRO A  62       5.093  24.205  -8.203  1.00  1.12           O  
ATOM    974  CB  PRO A  62       5.817  21.194  -8.657  1.00  1.12           C  
ATOM    975  CG  PRO A  62       6.376  21.653  -9.994  1.00  1.12           C  
ATOM    976  CD  PRO A  62       5.159  21.882 -10.883  1.00  1.12           C  
ATOM    977  HA  PRO A  62       3.731  21.251  -8.081  1.00  1.12           H  
ATOM    978 1HB  PRO A  62       6.462  21.464  -7.809  1.00  1.12           H  
ATOM    979 2HB  PRO A  62       5.665  20.112  -8.600  1.00  1.12           H  
ATOM    980 1HG  PRO A  62       6.976  22.566  -9.855  1.00  1.12           H  
ATOM    981 2HG  PRO A  62       7.055  20.887 -10.399  1.00  1.12           H  
ATOM    982 1HD  PRO A  62       5.366  22.743 -11.526  1.00  1.12           H  
ATOM    983 2HD  PRO A  62       4.900  20.973 -11.457  1.00  1.12           H  
ATOM    984  N   VAL A  63       4.170  23.110  -6.453  1.00  1.12           N  
ATOM    985  CA  VAL A  63       4.260  24.204  -5.501  1.00  1.12           C  
ATOM    986  C   VAL A  63       4.775  23.722  -4.154  1.00  1.12           C  
ATOM    987  O   VAL A  63       3.997  23.228  -3.333  1.00  1.12           O  
ATOM    988  CB  VAL A  63       2.873  24.791  -5.262  1.00  1.12           C  
ATOM    989  CG1 VAL A  63       2.970  25.970  -4.309  1.00  1.12           C  
ATOM    990  CG2 VAL A  63       2.221  25.149  -6.570  1.00  1.12           C  
ATOM    991  H   VAL A  63       3.764  22.232  -6.157  1.00  1.12           H  
ATOM    992  HA  VAL A  63       4.931  24.967  -5.899  1.00  1.12           H  
ATOM    993  HB  VAL A  63       2.275  24.044  -4.767  1.00  1.12           H  
ATOM    994 1HG1 VAL A  63       1.983  26.359  -4.103  1.00  1.12           H  
ATOM    995 2HG1 VAL A  63       3.425  25.643  -3.374  1.00  1.12           H  
ATOM    996 3HG1 VAL A  63       3.581  26.751  -4.754  1.00  1.12           H  
ATOM    997 1HG2 VAL A  63       1.253  25.527  -6.360  1.00  1.12           H  
ATOM    998 2HG2 VAL A  63       2.814  25.902  -7.084  1.00  1.12           H  
ATOM    999 3HG2 VAL A  63       2.126  24.271  -7.200  1.00  1.12           H  
ATOM   1000  N   GLY A  64       6.067  23.863  -3.904  1.00  1.12           N  
ATOM   1001  CA  GLY A  64       6.668  23.485  -2.619  1.00  1.12           C  
ATOM   1002  C   GLY A  64       6.649  21.975  -2.360  1.00  1.12           C  
ATOM   1003  O   GLY A  64       7.683  21.311  -2.412  1.00  1.12           O  
ATOM   1004  H   GLY A  64       6.656  24.256  -4.625  1.00  1.12           H  
ATOM   1005 1HA  GLY A  64       7.698  23.843  -2.587  1.00  1.12           H  
ATOM   1006 2HA  GLY A  64       6.135  23.992  -1.815  1.00  1.12           H  
ATOM   1007  N   ASN A  65       5.449  21.459  -2.085  1.00  1.10           N  
ATOM   1008  CA  ASN A  65       5.196  20.050  -1.821  1.00  1.10           C  
ATOM   1009  C   ASN A  65       4.027  19.500  -2.652  1.00  1.10           C  
ATOM   1010  O   ASN A  65       3.861  18.282  -2.760  1.00  1.10           O  
ATOM   1011  CB  ASN A  65       4.900  19.844  -0.343  1.00  1.10           C  
ATOM   1012  CG  ASN A  65       6.060  20.200   0.553  1.00  1.10           C  
ATOM   1013  OD1 ASN A  65       7.042  19.453   0.657  1.00  1.10           O  
ATOM   1014  ND2 ASN A  65       5.960  21.331   1.210  1.00  1.10           N  
ATOM   1015  H   ASN A  65       4.669  22.102  -2.089  1.00  1.10           H  
ATOM   1016  HA  ASN A  65       6.084  19.481  -2.095  1.00  1.10           H  
ATOM   1017 1HB  ASN A  65       4.043  20.462  -0.061  1.00  1.10           H  
ATOM   1018 2HB  ASN A  65       4.623  18.806  -0.168  1.00  1.10           H  
ATOM   1019 1HD2 ASN A  65       6.694  21.620   1.824  1.00  1.10           H  
ATOM   1020 2HD2 ASN A  65       5.124  21.909   1.109  1.00  1.10           H  
ATOM   1021  N   GLY A  66       3.183  20.392  -3.178  1.00  1.05           N  
ATOM   1022  CA  GLY A  66       1.950  19.989  -3.871  1.00  1.05           C  
ATOM   1023  C   GLY A  66       1.925  20.431  -5.323  1.00  1.05           C  
ATOM   1024  O   GLY A  66       2.974  20.675  -5.915  1.00  1.05           O  
ATOM   1025  H   GLY A  66       3.385  21.386  -3.091  1.00  1.05           H  
ATOM   1026 1HA  GLY A  66       1.837  18.907  -3.818  1.00  1.05           H  
ATOM   1027 2HA  GLY A  66       1.091  20.412  -3.354  1.00  1.05           H  
ATOM   1028  N   PHE A  67       0.725  20.468  -5.914  1.00  0.98           N  
ATOM   1029  CA  PHE A  67       0.555  20.874  -7.318  1.00  0.98           C  
ATOM   1030  C   PHE A  67      -0.675  21.733  -7.600  1.00  0.98           C  
ATOM   1031  O   PHE A  67      -1.722  21.517  -6.981  1.00  0.98           O  
ATOM   1032  CB  PHE A  67       0.456  19.667  -8.236  1.00  0.98           C  
ATOM   1033  CG  PHE A  67       1.651  18.796  -8.331  1.00  0.98           C  
ATOM   1034  CD1 PHE A  67       1.839  17.748  -7.457  1.00  0.98           C  
ATOM   1035  CD2 PHE A  67       2.590  19.014  -9.318  1.00  0.98           C  
ATOM   1036  CE1 PHE A  67       2.952  16.943  -7.565  1.00  0.98           C  
ATOM   1037  CE2 PHE A  67       3.690  18.221  -9.438  1.00  0.98           C  
ATOM   1038  CZ  PHE A  67       3.880  17.181  -8.559  1.00  0.98           C  
ATOM   1039  H   PHE A  67      -0.093  20.249  -5.340  1.00  0.98           H  
ATOM   1040  HA  PHE A  67       1.428  21.455  -7.597  1.00  0.98           H  
ATOM   1041 1HB  PHE A  67      -0.363  19.053  -7.910  1.00  0.98           H  
ATOM   1042 2HB  PHE A  67       0.213  20.032  -9.216  1.00  0.98           H  
ATOM   1043  HD1 PHE A  67       1.103  17.562  -6.674  1.00  0.98           H  
ATOM   1044  HD2 PHE A  67       2.444  19.834 -10.013  1.00  0.98           H  
ATOM   1045  HE1 PHE A  67       3.098  16.119  -6.867  1.00  0.98           H  
ATOM   1046  HE2 PHE A  67       4.417  18.416 -10.227  1.00  0.98           H  
ATOM   1047  HZ  PHE A  67       4.760  16.545  -8.647  1.00  0.98           H  
ATOM   1048  N   ILE A  68      -0.577  22.625  -8.600  1.00  0.93           N  
ATOM   1049  CA  ILE A  68      -1.737  23.388  -9.073  1.00  0.93           C  
ATOM   1050  C   ILE A  68      -2.025  23.202 -10.563  1.00  0.93           C  
ATOM   1051  O   ILE A  68      -1.134  23.277 -11.417  1.00  0.93           O  
ATOM   1052  CB  ILE A  68      -1.647  24.892  -8.761  1.00  0.93           C  
ATOM   1053  CG1 ILE A  68      -1.577  25.079  -7.284  1.00  0.93           C  
ATOM   1054  CG2 ILE A  68      -2.900  25.636  -9.299  1.00  0.93           C  
ATOM   1055  CD1 ILE A  68      -1.325  26.444  -6.900  1.00  0.93           C  
ATOM   1056  H   ILE A  68       0.331  22.775  -9.029  1.00  0.93           H  
ATOM   1057  HA  ILE A  68      -2.600  23.025  -8.532  1.00  0.93           H  
ATOM   1058  HB  ILE A  68      -0.742  25.308  -9.205  1.00  0.93           H  
ATOM   1059 1HG1 ILE A  68      -2.509  24.766  -6.842  1.00  0.93           H  
ATOM   1060 2HG1 ILE A  68      -0.786  24.462  -6.887  1.00  0.93           H  
ATOM   1061 1HG2 ILE A  68      -2.830  26.694  -9.057  1.00  0.93           H  
ATOM   1062 2HG2 ILE A  68      -2.971  25.525 -10.372  1.00  0.93           H  
ATOM   1063 3HG2 ILE A  68      -3.797  25.216  -8.835  1.00  0.93           H  
ATOM   1064 1HD1 ILE A  68      -1.280  26.489  -5.840  1.00  0.93           H  
ATOM   1065 2HD1 ILE A  68      -0.396  26.750  -7.324  1.00  0.93           H  
ATOM   1066 3HD1 ILE A  68      -2.116  27.089  -7.266  1.00  0.93           H  
ATOM   1067  N   ARG A  69      -3.287  22.922 -10.846  1.00  0.90           N  
ATOM   1068  CA  ARG A  69      -3.812  22.713 -12.185  1.00  0.90           C  
ATOM   1069  C   ARG A  69      -4.904  23.686 -12.557  1.00  0.90           C  
ATOM   1070  O   ARG A  69      -5.667  24.128 -11.705  1.00  0.90           O  
ATOM   1071  CB  ARG A  69      -4.329  21.319 -12.331  1.00  0.90           C  
ATOM   1072  CG  ARG A  69      -4.878  21.009 -13.672  1.00  0.90           C  
ATOM   1073  CD  ARG A  69      -5.094  19.635 -13.822  1.00  0.90           C  
ATOM   1074  NE  ARG A  69      -6.003  19.096 -12.883  1.00  0.90           N  
ATOM   1075  CZ  ARG A  69      -6.310  17.828 -12.895  1.00  0.90           C  
ATOM   1076  NH1 ARG A  69      -5.759  17.051 -13.827  1.00  0.90           N  
ATOM   1077  NH2 ARG A  69      -7.143  17.387 -11.981  1.00  0.90           N  
ATOM   1078  H   ARG A  69      -3.933  22.849 -10.063  1.00  0.90           H  
ATOM   1079  HA  ARG A  69      -2.992  22.840 -12.893  1.00  0.90           H  
ATOM   1080 1HB  ARG A  69      -3.567  20.653 -12.111  1.00  0.90           H  
ATOM   1081 2HB  ARG A  69      -5.124  21.149 -11.604  1.00  0.90           H  
ATOM   1082 1HG  ARG A  69      -5.841  21.497 -13.810  1.00  0.90           H  
ATOM   1083 2HG  ARG A  69      -4.187  21.327 -14.451  1.00  0.90           H  
ATOM   1084 1HD  ARG A  69      -5.504  19.450 -14.810  1.00  0.90           H  
ATOM   1085 2HD  ARG A  69      -4.150  19.109 -13.728  1.00  0.90           H  
ATOM   1086  HE  ARG A  69      -6.428  19.678 -12.141  1.00  0.90           H  
ATOM   1087 1HH1 ARG A  69      -5.089  17.470 -14.527  1.00  0.90           H  
ATOM   1088 2HH1 ARG A  69      -5.983  16.068 -13.872  1.00  0.90           H  
ATOM   1089 1HH2 ARG A  69      -7.510  18.078 -11.302  1.00  0.90           H  
ATOM   1090 2HH2 ARG A  69      -7.397  16.411 -11.945  1.00  0.90           H  
ATOM   1091  N   PHE A  70      -4.956  24.036 -13.831  1.00  0.91           N  
ATOM   1092  CA  PHE A  70      -5.979  24.927 -14.343  1.00  0.91           C  
ATOM   1093  C   PHE A  70      -6.908  24.262 -15.361  1.00  0.91           C  
ATOM   1094  O   PHE A  70      -6.439  23.647 -16.323  1.00  0.91           O  
ATOM   1095  CB  PHE A  70      -5.268  26.107 -14.958  1.00  0.91           C  
ATOM   1096  CG  PHE A  70      -4.563  26.916 -13.942  1.00  0.91           C  
ATOM   1097  CD1 PHE A  70      -3.309  26.573 -13.491  1.00  0.91           C  
ATOM   1098  CD2 PHE A  70      -5.142  28.032 -13.457  1.00  0.91           C  
ATOM   1099  CE1 PHE A  70      -2.661  27.351 -12.554  1.00  0.91           C  
ATOM   1100  CE2 PHE A  70      -4.513  28.813 -12.533  1.00  0.91           C  
ATOM   1101  CZ  PHE A  70      -3.267  28.478 -12.075  1.00  0.91           C  
ATOM   1102  H   PHE A  70      -4.269  23.658 -14.470  1.00  0.91           H  
ATOM   1103  HA  PHE A  70      -6.591  25.276 -13.508  1.00  0.91           H  
ATOM   1104 1HB  PHE A  70      -4.551  25.774 -15.708  1.00  0.91           H  
ATOM   1105 2HB  PHE A  70      -5.976  26.711 -15.423  1.00  0.91           H  
ATOM   1106  HD1 PHE A  70      -2.833  25.672 -13.879  1.00  0.91           H  
ATOM   1107  HD2 PHE A  70      -6.122  28.306 -13.829  1.00  0.91           H  
ATOM   1108  HE1 PHE A  70      -1.668  27.068 -12.200  1.00  0.91           H  
ATOM   1109  HE2 PHE A  70      -5.003  29.705 -12.177  1.00  0.91           H  
ATOM   1110  HZ  PHE A  70      -2.763  29.104 -11.341  1.00  0.91           H  
ATOM   1111  N   GLU A  71      -8.218  24.416 -15.127  1.00  0.96           N  
ATOM   1112  CA  GLU A  71      -9.301  23.898 -15.972  1.00  0.96           C  
ATOM   1113  C   GLU A  71     -10.327  25.001 -16.248  1.00  0.96           C  
ATOM   1114  O   GLU A  71     -10.497  25.895 -15.416  1.00  0.96           O  
ATOM   1115  CB  GLU A  71      -9.975  22.693 -15.299  1.00  0.96           C  
ATOM   1116  CG  GLU A  71      -9.115  21.441 -15.219  1.00  0.96           C  
ATOM   1117  CD  GLU A  71      -9.845  20.326 -14.600  1.00  0.96           C  
ATOM   1118  OE1 GLU A  71     -10.867  20.589 -14.027  1.00  0.96           O  
ATOM   1119  OE2 GLU A  71      -9.422  19.199 -14.714  1.00  0.96           O  
ATOM   1120  H   GLU A  71      -8.488  24.920 -14.281  1.00  0.96           H  
ATOM   1121  HA  GLU A  71      -8.878  23.579 -16.927  1.00  0.96           H  
ATOM   1122 1HB  GLU A  71     -10.264  22.967 -14.278  1.00  0.96           H  
ATOM   1123 2HB  GLU A  71     -10.890  22.442 -15.839  1.00  0.96           H  
ATOM   1124 1HG  GLU A  71      -8.797  21.152 -16.224  1.00  0.96           H  
ATOM   1125 2HG  GLU A  71      -8.223  21.652 -14.633  1.00  0.96           H  
ATOM   1126  N   PHE A  72     -11.001  24.968 -17.407  1.00  1.05           N  
ATOM   1127  CA  PHE A  72     -11.938  26.065 -17.654  1.00  1.05           C  
ATOM   1128  C   PHE A  72     -13.344  25.674 -18.155  1.00  1.05           C  
ATOM   1129  O   PHE A  72     -13.536  24.613 -18.751  1.00  1.05           O  
ATOM   1130  CB  PHE A  72     -11.268  27.060 -18.583  1.00  1.05           C  
ATOM   1131  CG  PHE A  72      -9.930  27.523 -18.019  1.00  1.05           C  
ATOM   1132  CD1 PHE A  72      -8.744  26.950 -18.453  1.00  1.05           C  
ATOM   1133  CD2 PHE A  72      -9.862  28.443 -16.995  1.00  1.05           C  
ATOM   1134  CE1 PHE A  72      -7.533  27.321 -17.905  1.00  1.05           C  
ATOM   1135  CE2 PHE A  72      -8.641  28.791 -16.439  1.00  1.05           C  
ATOM   1136  CZ  PHE A  72      -7.493  28.247 -16.905  1.00  1.05           C  
ATOM   1137  H   PHE A  72     -10.852  24.231 -18.084  1.00  1.05           H  
ATOM   1138  HA  PHE A  72     -12.090  26.574 -16.709  1.00  1.05           H  
ATOM   1139 1HB  PHE A  72     -11.120  26.634 -19.573  1.00  1.05           H  
ATOM   1140 2HB  PHE A  72     -11.912  27.916 -18.667  1.00  1.05           H  
ATOM   1141  HD1 PHE A  72      -8.779  26.199 -19.237  1.00  1.05           H  
ATOM   1142  HD2 PHE A  72     -10.778  28.878 -16.628  1.00  1.05           H  
ATOM   1143  HE1 PHE A  72      -6.610  26.870 -18.259  1.00  1.05           H  
ATOM   1144  HE2 PHE A  72      -8.581  29.506 -15.642  1.00  1.05           H  
ATOM   1145  HZ  PHE A  72      -6.542  28.547 -16.472  1.00  1.05           H  
ATOM   1146  N   PHE A  73     -14.318  26.564 -17.894  1.00  1.16           N  
ATOM   1147  CA  PHE A  73     -15.730  26.406 -18.271  1.00  1.16           C  
ATOM   1148  C   PHE A  73     -16.081  27.012 -19.639  1.00  1.16           C  
ATOM   1149  O   PHE A  73     -15.658  28.124 -19.991  1.00  1.16           O  
ATOM   1150  CB  PHE A  73     -16.654  27.114 -17.262  1.00  1.16           C  
ATOM   1151  CG  PHE A  73     -16.698  26.593 -15.849  1.00  1.16           C  
ATOM   1152  CD1 PHE A  73     -16.164  27.348 -14.819  1.00  1.16           C  
ATOM   1153  CD2 PHE A  73     -17.265  25.385 -15.544  1.00  1.16           C  
ATOM   1154  CE1 PHE A  73     -16.199  26.909 -13.517  1.00  1.16           C  
ATOM   1155  CE2 PHE A  73     -17.309  24.928 -14.236  1.00  1.16           C  
ATOM   1156  CZ  PHE A  73     -16.772  25.694 -13.216  1.00  1.16           C  
ATOM   1157  H   PHE A  73     -14.047  27.398 -17.387  1.00  1.16           H  
ATOM   1158  HA  PHE A  73     -15.962  25.339 -18.295  1.00  1.16           H  
ATOM   1159 1HB  PHE A  73     -16.366  28.164 -17.210  1.00  1.16           H  
ATOM   1160 2HB  PHE A  73     -17.673  27.090 -17.654  1.00  1.16           H  
ATOM   1161  HD1 PHE A  73     -15.716  28.307 -15.049  1.00  1.16           H  
ATOM   1162  HD2 PHE A  73     -17.674  24.798 -16.346  1.00  1.16           H  
ATOM   1163  HE1 PHE A  73     -15.766  27.530 -12.740  1.00  1.16           H  
ATOM   1164  HE2 PHE A  73     -17.762  23.974 -14.021  1.00  1.16           H  
ATOM   1165  HZ  PHE A  73     -16.799  25.343 -12.187  1.00  1.16           H  
ATOM   1166  N   GLU A  74     -16.942  26.318 -20.382  1.00  1.30           N  
ATOM   1167  CA  GLU A  74     -17.394  26.806 -21.687  1.00  1.30           C  
ATOM   1168  C   GLU A  74     -18.627  27.714 -21.587  1.00  1.30           C  
ATOM   1169  O   GLU A  74     -19.758  27.311 -21.875  1.00  1.30           O  
ATOM   1170  CB  GLU A  74     -17.684  25.636 -22.623  1.00  1.30           C  
ATOM   1171  CG  GLU A  74     -16.474  24.764 -22.939  1.00  1.30           C  
ATOM   1172  CD  GLU A  74     -16.776  23.633 -23.904  1.00  1.30           C  
ATOM   1173  OE1 GLU A  74     -17.921  23.441 -24.241  1.00  1.30           O  
ATOM   1174  OE2 GLU A  74     -15.851  22.962 -24.301  1.00  1.30           O  
ATOM   1175  H   GLU A  74     -17.271  25.420 -20.051  1.00  1.30           H  
ATOM   1176  HA  GLU A  74     -16.587  27.395 -22.126  1.00  1.30           H  
ATOM   1177 1HB  GLU A  74     -18.434  25.007 -22.194  1.00  1.30           H  
ATOM   1178 2HB  GLU A  74     -18.076  26.018 -23.566  1.00  1.30           H  
ATOM   1179 1HG  GLU A  74     -15.690  25.392 -23.365  1.00  1.30           H  
ATOM   1180 2HG  GLU A  74     -16.095  24.346 -22.005  1.00  1.30           H  
ATOM   1181  N   ASP A  75     -18.399  28.957 -21.184  1.00  1.46           N  
ATOM   1182  CA  ASP A  75     -19.494  29.915 -20.917  1.00  1.46           C  
ATOM   1183  C   ASP A  75     -20.113  30.489 -22.192  1.00  1.46           C  
ATOM   1184  O   ASP A  75     -19.996  31.685 -22.441  1.00  1.46           O  
ATOM   1185  CB  ASP A  75     -18.998  31.119 -20.120  1.00  1.46           C  
ATOM   1186  CG  ASP A  75     -17.913  31.887 -20.868  1.00  1.46           C  
ATOM   1187  OD1 ASP A  75     -17.277  31.308 -21.706  1.00  1.46           O  
ATOM   1188  OD2 ASP A  75     -17.677  33.039 -20.549  1.00  1.46           O  
ATOM   1189  H   ASP A  75     -17.425  29.189 -20.987  1.00  1.46           H  
ATOM   1190  HA  ASP A  75     -20.275  29.403 -20.358  1.00  1.46           H  
ATOM   1191 1HB  ASP A  75     -19.833  31.791 -19.902  1.00  1.46           H  
ATOM   1192 2HB  ASP A  75     -18.590  30.779 -19.165  1.00  1.46           H  
ATOM   1193  N   ASP A  76     -20.761  29.653 -22.997  1.00  1.64           N  
ATOM   1194  CA  ASP A  76     -21.283  30.096 -24.298  1.00  1.64           C  
ATOM   1195  C   ASP A  76     -20.005  30.641 -25.040  1.00  1.64           C  
ATOM   1196  O   ASP A  76     -19.096  29.833 -25.221  1.00  1.64           O  
ATOM   1197  CB  ASP A  76     -22.451  31.087 -24.102  1.00  1.64           C  
ATOM   1198  CG  ASP A  76     -23.668  30.574 -23.353  1.00  1.64           C  
ATOM   1199  OD1 ASP A  76     -24.082  29.451 -23.525  1.00  1.64           O  
ATOM   1200  OD2 ASP A  76     -24.189  31.376 -22.595  1.00  1.64           O  
ATOM   1201  H   ASP A  76     -20.806  28.677 -22.709  1.00  1.64           H  
ATOM   1202  HA  ASP A  76     -21.662  29.234 -24.849  1.00  1.64           H  
ATOM   1203 1HB  ASP A  76     -22.131  31.977 -23.603  1.00  1.64           H  
ATOM   1204 2HB  ASP A  76     -22.846  31.340 -25.070  1.00  1.64           H  
ATOM   1205  N   CYS A  77     -19.818  31.928 -25.474  1.00  1.83           N  
ATOM   1206  CA  CYS A  77     -20.653  33.132 -25.624  1.00  1.83           C  
ATOM   1207  C   CYS A  77     -20.210  33.829 -26.884  1.00  1.83           C  
ATOM   1208  O   CYS A  77     -20.884  34.730 -27.364  1.00  1.83           O  
ATOM   1209  CB  CYS A  77     -20.466  34.138 -24.479  1.00  1.83           C  
ATOM   1210  SG  CYS A  77     -18.803  34.865 -24.407  1.00  1.83           S  
ATOM   1211  H   CYS A  77     -18.889  32.083 -25.829  1.00  1.83           H  
ATOM   1212  HA  CYS A  77     -21.691  32.904 -25.776  1.00  1.83           H  
ATOM   1213 1HB  CYS A  77     -21.175  34.953 -24.604  1.00  1.83           H  
ATOM   1214 2HB  CYS A  77     -20.667  33.688 -23.526  1.00  1.83           H  
ATOM   1215  HG  CYS A  77     -18.802  35.384 -25.663  1.00  1.83           H  
ATOM   1216  N   ILE A  78     -19.033  33.409 -27.364  1.00  2.04           N  
ATOM   1217  CA  ILE A  78     -18.227  34.094 -28.382  1.00  2.04           C  
ATOM   1218  C   ILE A  78     -17.561  35.286 -27.707  1.00  2.04           C  
ATOM   1219  O   ILE A  78     -18.226  36.198 -27.221  1.00  2.04           O  
ATOM   1220  CB  ILE A  78     -19.003  34.531 -29.642  1.00  2.04           C  
ATOM   1221  CG1 ILE A  78     -19.629  33.304 -30.334  1.00  2.04           C  
ATOM   1222  CG2 ILE A  78     -18.063  35.292 -30.580  1.00  2.04           C  
ATOM   1223  CD1 ILE A  78     -18.615  32.274 -30.773  1.00  2.04           C  
ATOM   1224  H   ILE A  78     -18.638  32.592 -26.923  1.00  2.04           H  
ATOM   1225  HA  ILE A  78     -17.440  33.417 -28.713  1.00  2.04           H  
ATOM   1226  HB  ILE A  78     -19.806  35.202 -29.382  1.00  2.04           H  
ATOM   1227 1HG1 ILE A  78     -20.332  32.828 -29.653  1.00  2.04           H  
ATOM   1228 2HG1 ILE A  78     -20.178  33.641 -31.212  1.00  2.04           H  
ATOM   1229 1HG2 ILE A  78     -18.616  35.610 -31.463  1.00  2.04           H  
ATOM   1230 2HG2 ILE A  78     -17.671  36.164 -30.068  1.00  2.04           H  
ATOM   1231 3HG2 ILE A  78     -17.239  34.645 -30.880  1.00  2.04           H  
ATOM   1232 1HD1 ILE A  78     -19.126  31.441 -31.258  1.00  2.04           H  
ATOM   1233 2HD1 ILE A  78     -17.916  32.728 -31.476  1.00  2.04           H  
ATOM   1234 3HD1 ILE A  78     -18.070  31.908 -29.904  1.00  2.04           H  
ATOM   1235  N   GLU A  79     -16.241  35.229 -27.592  1.00  2.25           N  
ATOM   1236  CA  GLU A  79     -15.488  36.139 -26.726  1.00  2.25           C  
ATOM   1237  C   GLU A  79     -15.590  37.604 -27.138  1.00  2.25           C  
ATOM   1238  O   GLU A  79     -15.437  38.507 -26.312  1.00  2.25           O  
ATOM   1239  CB  GLU A  79     -14.023  35.715 -26.714  1.00  2.25           C  
ATOM   1240  CG  GLU A  79     -13.787  34.362 -26.071  1.00  2.25           C  
ATOM   1241  CD  GLU A  79     -12.360  33.923 -26.150  1.00  2.25           C  
ATOM   1242  OE1 GLU A  79     -11.500  34.656 -25.726  1.00  2.25           O  
ATOM   1243  OE2 GLU A  79     -12.124  32.849 -26.660  1.00  2.25           O  
ATOM   1244  H   GLU A  79     -15.743  34.489 -28.067  1.00  2.25           H  
ATOM   1245  HA  GLU A  79     -15.884  36.045 -25.716  1.00  2.25           H  
ATOM   1246 1HB  GLU A  79     -13.640  35.687 -27.735  1.00  2.25           H  
ATOM   1247 2HB  GLU A  79     -13.439  36.455 -26.164  1.00  2.25           H  
ATOM   1248 1HG  GLU A  79     -14.080  34.418 -25.022  1.00  2.25           H  
ATOM   1249 2HG  GLU A  79     -14.422  33.624 -26.559  1.00  2.25           H  
ATOM   1250  N   ASP A  80     -15.877  37.839 -28.411  1.00  2.42           N  
ATOM   1251  CA  ASP A  80     -15.968  39.187 -28.940  1.00  2.42           C  
ATOM   1252  C   ASP A  80     -17.376  39.773 -28.840  1.00  2.42           C  
ATOM   1253  O   ASP A  80     -17.603  40.908 -29.256  1.00  2.42           O  
ATOM   1254  CB  ASP A  80     -15.513  39.199 -30.395  1.00  2.42           C  
ATOM   1255  CG  ASP A  80     -14.035  38.879 -30.536  1.00  2.42           C  
ATOM   1256  OD1 ASP A  80     -13.267  39.343 -29.725  1.00  2.42           O  
ATOM   1257  OD2 ASP A  80     -13.689  38.161 -31.439  1.00  2.42           O  
ATOM   1258  H   ASP A  80     -16.012  37.053 -29.028  1.00  2.42           H  
ATOM   1259  HA  ASP A  80     -15.297  39.823 -28.363  1.00  2.42           H  
ATOM   1260 1HB  ASP A  80     -16.089  38.466 -30.960  1.00  2.42           H  
ATOM   1261 2HB  ASP A  80     -15.708  40.178 -30.831  1.00  2.42           H  
ATOM   1262  N   ASP A  81     -18.324  39.004 -28.302  1.00  2.53           N  
ATOM   1263  CA  ASP A  81     -19.700  39.462 -28.149  1.00  2.53           C  
ATOM   1264  C   ASP A  81     -19.795  40.389 -26.927  1.00  2.53           C  
ATOM   1265  O   ASP A  81     -19.536  39.930 -25.815  1.00  2.53           O  
ATOM   1266  CB  ASP A  81     -20.661  38.277 -27.982  1.00  2.53           C  
ATOM   1267  CG  ASP A  81     -22.180  38.653 -27.967  1.00  2.53           C  
ATOM   1268  OD1 ASP A  81     -22.595  39.665 -27.395  1.00  2.53           O  
ATOM   1269  OD2 ASP A  81     -22.970  37.909 -28.549  1.00  2.53           O  
ATOM   1270  H   ASP A  81     -18.095  38.069 -27.959  1.00  2.53           H  
ATOM   1271  HA  ASP A  81     -19.985  39.968 -29.061  1.00  2.53           H  
ATOM   1272 1HB  ASP A  81     -20.492  37.568 -28.797  1.00  2.53           H  
ATOM   1273 2HB  ASP A  81     -20.420  37.741 -27.059  1.00  2.53           H  
ATOM   1274  N   PRO A  82     -20.175  41.680 -27.064  1.00  2.58           N  
ATOM   1275  CA  PRO A  82     -20.290  42.666 -25.993  1.00  2.58           C  
ATOM   1276  C   PRO A  82     -21.079  42.155 -24.785  1.00  2.58           C  
ATOM   1277  O   PRO A  82     -20.829  42.580 -23.649  1.00  2.58           O  
ATOM   1278  CB  PRO A  82     -21.034  43.817 -26.681  1.00  2.58           C  
ATOM   1279  CG  PRO A  82     -20.629  43.712 -28.127  1.00  2.58           C  
ATOM   1280  CD  PRO A  82     -20.540  42.223 -28.397  1.00  2.58           C  
ATOM   1281  HA  PRO A  82     -19.283  42.984 -25.690  1.00  2.58           H  
ATOM   1282 1HB  PRO A  82     -22.120  43.700 -26.534  1.00  2.58           H  
ATOM   1283 2HB  PRO A  82     -20.750  44.778 -26.224  1.00  2.58           H  
ATOM   1284 1HG  PRO A  82     -21.370  44.210 -28.766  1.00  2.58           H  
ATOM   1285 2HG  PRO A  82     -19.669  44.226 -28.290  1.00  2.58           H  
ATOM   1286 1HD  PRO A  82     -21.507  41.812 -28.730  1.00  2.58           H  
ATOM   1287 2HD  PRO A  82     -19.742  42.081 -29.129  1.00  2.58           H  
ATOM   1288  N   LYS A  83     -22.016  41.222 -25.001  1.00  2.54           N  
ATOM   1289  CA  LYS A  83     -22.805  40.703 -23.889  1.00  2.54           C  
ATOM   1290  C   LYS A  83     -21.920  40.023 -22.840  1.00  2.54           C  
ATOM   1291  O   LYS A  83     -22.312  39.903 -21.683  1.00  2.54           O  
ATOM   1292  CB  LYS A  83     -23.883  39.755 -24.383  1.00  2.54           C  
ATOM   1293  CG  LYS A  83     -24.990  40.423 -25.181  1.00  2.54           C  
ATOM   1294  CD  LYS A  83     -26.138  39.454 -25.471  1.00  2.54           C  
ATOM   1295  CE  LYS A  83     -25.653  38.344 -26.374  1.00  2.54           C  
ATOM   1296  NZ  LYS A  83     -25.192  38.875 -27.674  1.00  2.54           N  
ATOM   1297  H   LYS A  83     -22.192  40.836 -25.939  1.00  2.54           H  
ATOM   1298  HA  LYS A  83     -23.303  41.543 -23.410  1.00  2.54           H  
ATOM   1299 1HB  LYS A  83     -23.433  38.977 -25.007  1.00  2.54           H  
ATOM   1300 2HB  LYS A  83     -24.329  39.292 -23.556  1.00  2.54           H  
ATOM   1301 1HG  LYS A  83     -25.373  41.280 -24.627  1.00  2.54           H  
ATOM   1302 2HG  LYS A  83     -24.574  40.774 -26.129  1.00  2.54           H  
ATOM   1303 1HD  LYS A  83     -26.508  39.028 -24.541  1.00  2.54           H  
ATOM   1304 2HD  LYS A  83     -26.952  39.984 -25.961  1.00  2.54           H  
ATOM   1305 1HE  LYS A  83     -24.817  37.838 -25.889  1.00  2.54           H  
ATOM   1306 2HE  LYS A  83     -26.451  37.625 -26.543  1.00  2.54           H  
ATOM   1307 1HZ  LYS A  83     -24.800  38.133 -28.254  1.00  2.54           H  
ATOM   1308 2HZ  LYS A  83     -25.916  39.347 -28.165  1.00  2.54           H  
ATOM   1309 3HZ  LYS A  83     -24.410  39.518 -27.498  1.00  2.54           H  
ATOM   1310  N   ARG A  84     -20.726  39.564 -23.247  1.00  2.45           N  
ATOM   1311  CA  ARG A  84     -19.756  38.959 -22.339  1.00  2.45           C  
ATOM   1312  C   ARG A  84     -19.326  39.943 -21.253  1.00  2.45           C  
ATOM   1313  O   ARG A  84     -18.985  39.553 -20.137  1.00  2.45           O  
ATOM   1314  CB  ARG A  84     -18.502  38.492 -23.062  1.00  2.45           C  
ATOM   1315  CG  ARG A  84     -17.464  37.874 -22.104  1.00  2.45           C  
ATOM   1316  CD  ARG A  84     -16.248  37.318 -22.782  1.00  2.45           C  
ATOM   1317  NE  ARG A  84     -15.473  38.321 -23.500  1.00  2.45           N  
ATOM   1318  CZ  ARG A  84     -14.629  39.204 -22.946  1.00  2.45           C  
ATOM   1319  NH1 ARG A  84     -14.459  39.251 -21.642  1.00  2.45           N  
ATOM   1320  NH2 ARG A  84     -13.964  40.020 -23.737  1.00  2.45           N  
ATOM   1321  H   ARG A  84     -20.455  39.683 -24.222  1.00  2.45           H  
ATOM   1322  HA  ARG A  84     -20.221  38.099 -21.867  1.00  2.45           H  
ATOM   1323 1HB  ARG A  84     -18.762  37.770 -23.826  1.00  2.45           H  
ATOM   1324 2HB  ARG A  84     -18.034  39.340 -23.566  1.00  2.45           H  
ATOM   1325 1HG  ARG A  84     -17.137  38.638 -21.400  1.00  2.45           H  
ATOM   1326 2HG  ARG A  84     -17.938  37.060 -21.554  1.00  2.45           H  
ATOM   1327 1HD  ARG A  84     -15.598  36.862 -22.035  1.00  2.45           H  
ATOM   1328 2HD  ARG A  84     -16.549  36.563 -23.492  1.00  2.45           H  
ATOM   1329  HE  ARG A  84     -15.541  38.336 -24.523  1.00  2.45           H  
ATOM   1330 1HH1 ARG A  84     -14.970  38.620 -21.045  1.00  2.45           H  
ATOM   1331 2HH1 ARG A  84     -13.807  39.912 -21.244  1.00  2.45           H  
ATOM   1332 1HH2 ARG A  84     -14.102  39.948 -24.745  1.00  2.45           H  
ATOM   1333 2HH2 ARG A  84     -13.313  40.685 -23.349  1.00  2.45           H  
ATOM   1334  N   ARG A  85     -19.209  41.214 -21.645  1.00  2.31           N  
ATOM   1335  CA  ARG A  85     -18.739  42.296 -20.793  1.00  2.31           C  
ATOM   1336  C   ARG A  85     -19.902  42.833 -19.962  1.00  2.31           C  
ATOM   1337  O   ARG A  85     -19.749  43.297 -18.824  1.00  2.31           O  
ATOM   1338  CB  ARG A  85     -18.168  43.394 -21.673  1.00  2.31           C  
ATOM   1339  CG  ARG A  85     -16.894  43.003 -22.440  1.00  2.31           C  
ATOM   1340  CD  ARG A  85     -16.549  44.045 -23.421  1.00  2.31           C  
ATOM   1341  NE  ARG A  85     -15.316  43.777 -24.179  1.00  2.31           N  
ATOM   1342  CZ  ARG A  85     -15.226  43.070 -25.331  1.00  2.31           C  
ATOM   1343  NH1 ARG A  85     -16.288  42.504 -25.861  1.00  2.31           N  
ATOM   1344  NH2 ARG A  85     -14.053  42.958 -25.936  1.00  2.31           N  
ATOM   1345  H   ARG A  85     -19.536  41.470 -22.573  1.00  2.31           H  
ATOM   1346  HA  ARG A  85     -17.965  41.915 -20.127  1.00  2.31           H  
ATOM   1347 1HB  ARG A  85     -18.915  43.693 -22.408  1.00  2.31           H  
ATOM   1348 2HB  ARG A  85     -17.939  44.269 -21.067  1.00  2.31           H  
ATOM   1349 1HG  ARG A  85     -16.063  42.891 -21.744  1.00  2.31           H  
ATOM   1350 2HG  ARG A  85     -17.057  42.063 -22.973  1.00  2.31           H  
ATOM   1351 1HD  ARG A  85     -17.368  44.130 -24.131  1.00  2.31           H  
ATOM   1352 2HD  ARG A  85     -16.420  44.994 -22.902  1.00  2.31           H  
ATOM   1353  HE  ARG A  85     -14.449  44.229 -23.834  1.00  2.31           H  
ATOM   1354 1HH1 ARG A  85     -17.179  42.585 -25.400  1.00  2.31           H  
ATOM   1355 2HH1 ARG A  85     -16.206  41.985 -26.729  1.00  2.31           H  
ATOM   1356 1HH2 ARG A  85     -13.225  43.395 -25.537  1.00  2.31           H  
ATOM   1357 2HH2 ARG A  85     -13.978  42.445 -26.800  1.00  2.31           H  
ATOM   1358  N   ASP A  86     -21.099  42.737 -20.526  1.00  2.16           N  
ATOM   1359  CA  ASP A  86     -22.264  43.232 -19.826  1.00  2.16           C  
ATOM   1360  C   ASP A  86     -22.699  42.228 -18.786  1.00  2.16           C  
ATOM   1361  O   ASP A  86     -23.536  41.348 -19.036  1.00  2.16           O  
ATOM   1362  CB  ASP A  86     -23.411  43.526 -20.787  1.00  2.16           C  
ATOM   1363  CG  ASP A  86     -24.658  44.101 -20.097  1.00  2.16           C  
ATOM   1364  OD1 ASP A  86     -24.792  43.980 -18.873  1.00  2.16           O  
ATOM   1365  OD2 ASP A  86     -25.473  44.663 -20.800  1.00  2.16           O  
ATOM   1366  H   ASP A  86     -21.179  42.367 -21.472  1.00  2.16           H  
ATOM   1367  HA  ASP A  86     -21.998  44.160 -19.319  1.00  2.16           H  
ATOM   1368 1HB  ASP A  86     -23.072  44.218 -21.560  1.00  2.16           H  
ATOM   1369 2HB  ASP A  86     -23.694  42.597 -21.283  1.00  2.16           H  
ATOM   1370  N   LEU A  87     -22.220  42.473 -17.576  1.00  2.00           N  
ATOM   1371  CA  LEU A  87     -22.404  41.598 -16.436  1.00  2.00           C  
ATOM   1372  C   LEU A  87     -23.862  41.302 -16.102  1.00  2.00           C  
ATOM   1373  O   LEU A  87     -24.147  40.258 -15.512  1.00  2.00           O  
ATOM   1374  CB  LEU A  87     -21.704  42.199 -15.210  1.00  2.00           C  
ATOM   1375  CG  LEU A  87     -20.178  42.212 -15.306  1.00  2.00           C  
ATOM   1376  CD1 LEU A  87     -19.582  42.943 -14.106  1.00  2.00           C  
ATOM   1377  CD2 LEU A  87     -19.693  40.788 -15.373  1.00  2.00           C  
ATOM   1378  H   LEU A  87     -21.555  43.242 -17.522  1.00  2.00           H  
ATOM   1379  HA  LEU A  87     -21.911  40.667 -16.658  1.00  2.00           H  
ATOM   1380 1HB  LEU A  87     -22.048  43.223 -15.076  1.00  2.00           H  
ATOM   1381 2HB  LEU A  87     -21.986  41.623 -14.334  1.00  2.00           H  
ATOM   1382  HG  LEU A  87     -19.876  42.744 -16.212  1.00  2.00           H  
ATOM   1383 1HD1 LEU A  87     -18.496  42.953 -14.195  1.00  2.00           H  
ATOM   1384 2HD1 LEU A  87     -19.953  43.968 -14.085  1.00  2.00           H  
ATOM   1385 3HD1 LEU A  87     -19.858  42.438 -13.193  1.00  2.00           H  
ATOM   1386 1HD2 LEU A  87     -18.605  40.771 -15.452  1.00  2.00           H  
ATOM   1387 2HD2 LEU A  87     -20.003  40.282 -14.469  1.00  2.00           H  
ATOM   1388 3HD2 LEU A  87     -20.125  40.294 -16.243  1.00  2.00           H  
ATOM   1389  N   ASP A  88     -24.808  42.164 -16.486  1.00  1.85           N  
ATOM   1390  CA  ASP A  88     -26.193  41.855 -16.130  1.00  1.85           C  
ATOM   1391  C   ASP A  88     -26.715  40.628 -16.889  1.00  1.85           C  
ATOM   1392  O   ASP A  88     -27.684  39.988 -16.477  1.00  1.85           O  
ATOM   1393  CB  ASP A  88     -27.124  43.050 -16.314  1.00  1.85           C  
ATOM   1394  CG  ASP A  88     -26.927  44.135 -15.227  1.00  1.85           C  
ATOM   1395  OD1 ASP A  88     -26.238  43.878 -14.257  1.00  1.85           O  
ATOM   1396  OD2 ASP A  88     -27.505  45.186 -15.357  1.00  1.85           O  
ATOM   1397  H   ASP A  88     -24.591  42.984 -17.075  1.00  1.85           H  
ATOM   1398  HA  ASP A  88     -26.201  41.613 -15.074  1.00  1.85           H  
ATOM   1399 1HB  ASP A  88     -26.930  43.500 -17.298  1.00  1.85           H  
ATOM   1400 2HB  ASP A  88     -28.158  42.713 -16.302  1.00  1.85           H  
ATOM   1401  N   PHE A  89     -26.099  40.342 -18.034  1.00  1.71           N  
ATOM   1402  CA  PHE A  89     -26.419  39.185 -18.858  1.00  1.71           C  
ATOM   1403  C   PHE A  89     -25.440  38.071 -18.542  1.00  1.71           C  
ATOM   1404  O   PHE A  89     -25.816  36.912 -18.324  1.00  1.71           O  
ATOM   1405  CB  PHE A  89     -26.296  39.515 -20.342  1.00  1.71           C  
ATOM   1406  CG  PHE A  89     -26.571  38.351 -21.262  1.00  1.71           C  
ATOM   1407  CD1 PHE A  89     -27.857  37.909 -21.517  1.00  1.71           C  
ATOM   1408  CD2 PHE A  89     -25.518  37.690 -21.861  1.00  1.71           C  
ATOM   1409  CE1 PHE A  89     -28.076  36.839 -22.370  1.00  1.71           C  
ATOM   1410  CE2 PHE A  89     -25.728  36.635 -22.715  1.00  1.71           C  
ATOM   1411  CZ  PHE A  89     -27.011  36.206 -22.972  1.00  1.71           C  
ATOM   1412  H   PHE A  89     -25.312  40.924 -18.326  1.00  1.71           H  
ATOM   1413  HA  PHE A  89     -27.430  38.848 -18.632  1.00  1.71           H  
ATOM   1414 1HB  PHE A  89     -26.983  40.320 -20.593  1.00  1.71           H  
ATOM   1415 2HB  PHE A  89     -25.283  39.882 -20.550  1.00  1.71           H  
ATOM   1416  HD1 PHE A  89     -28.699  38.413 -21.043  1.00  1.71           H  
ATOM   1417  HD2 PHE A  89     -24.498  38.030 -21.650  1.00  1.71           H  
ATOM   1418  HE1 PHE A  89     -29.092  36.497 -22.566  1.00  1.71           H  
ATOM   1419  HE2 PHE A  89     -24.881  36.133 -23.181  1.00  1.71           H  
ATOM   1420  HZ  PHE A  89     -27.181  35.364 -23.642  1.00  1.71           H  
ATOM   1421  N   TYR A  90     -24.164  38.442 -18.556  1.00  1.57           N  
ATOM   1422  CA  TYR A  90     -23.093  37.487 -18.390  1.00  1.57           C  
ATOM   1423  C   TYR A  90     -23.171  36.704 -17.099  1.00  1.57           C  
ATOM   1424  O   TYR A  90     -22.993  35.487 -17.124  1.00  1.57           O  
ATOM   1425  CB  TYR A  90     -21.732  38.140 -18.487  1.00  1.57           C  
ATOM   1426  CG  TYR A  90     -20.662  37.144 -18.339  1.00  1.57           C  
ATOM   1427  CD1 TYR A  90     -20.372  36.359 -19.425  1.00  1.57           C  
ATOM   1428  CD2 TYR A  90     -19.970  36.987 -17.139  1.00  1.57           C  
ATOM   1429  CE1 TYR A  90     -19.411  35.419 -19.349  1.00  1.57           C  
ATOM   1430  CE2 TYR A  90     -18.981  36.026 -17.057  1.00  1.57           C  
ATOM   1431  CZ  TYR A  90     -18.709  35.240 -18.176  1.00  1.57           C  
ATOM   1432  OH  TYR A  90     -17.751  34.280 -18.165  1.00  1.57           O  
ATOM   1433  H   TYR A  90     -23.934  39.423 -18.710  1.00  1.57           H  
ATOM   1434  HA  TYR A  90     -23.168  36.769 -19.206  1.00  1.57           H  
ATOM   1435 1HB  TYR A  90     -21.620  38.649 -19.446  1.00  1.57           H  
ATOM   1436 2HB  TYR A  90     -21.620  38.858 -17.719  1.00  1.57           H  
ATOM   1437  HD1 TYR A  90     -20.925  36.492 -20.352  1.00  1.57           H  
ATOM   1438  HD2 TYR A  90     -20.208  37.615 -16.280  1.00  1.57           H  
ATOM   1439  HE1 TYR A  90     -19.194  34.803 -20.220  1.00  1.57           H  
ATOM   1440  HE2 TYR A  90     -18.429  35.889 -16.131  1.00  1.57           H  
ATOM   1441  HH  TYR A  90     -17.766  33.826 -19.049  1.00  1.57           H  
ATOM   1442  N   VAL A  91     -23.382  37.383 -15.966  1.00  1.45           N  
ATOM   1443  CA  VAL A  91     -23.379  36.679 -14.704  1.00  1.45           C  
ATOM   1444  C   VAL A  91     -24.354  35.484 -14.731  1.00  1.45           C  
ATOM   1445  O   VAL A  91     -23.877  34.363 -14.567  1.00  1.45           O  
ATOM   1446  CB  VAL A  91     -23.574  37.668 -13.530  1.00  1.45           C  
ATOM   1447  CG1 VAL A  91     -23.798  36.907 -12.217  1.00  1.45           C  
ATOM   1448  CG2 VAL A  91     -22.361  38.559 -13.445  1.00  1.45           C  
ATOM   1449  H   VAL A  91     -23.552  38.389 -15.968  1.00  1.45           H  
ATOM   1450  HA  VAL A  91     -22.379  36.267 -14.567  1.00  1.45           H  
ATOM   1451  HB  VAL A  91     -24.387  38.308 -13.719  1.00  1.45           H  
ATOM   1452 1HG1 VAL A  91     -23.921  37.617 -11.400  1.00  1.45           H  
ATOM   1453 2HG1 VAL A  91     -24.697  36.290 -12.292  1.00  1.45           H  
ATOM   1454 3HG1 VAL A  91     -22.948  36.265 -12.012  1.00  1.45           H  
ATOM   1455 1HG2 VAL A  91     -22.498  39.277 -12.649  1.00  1.45           H  
ATOM   1456 2HG2 VAL A  91     -21.501  37.974 -13.253  1.00  1.45           H  
ATOM   1457 3HG2 VAL A  91     -22.236  39.084 -14.386  1.00  1.45           H  
ATOM   1458  N   PRO A  92     -25.688  35.635 -14.940  1.00  1.34           N  
ATOM   1459  CA  PRO A  92     -26.615  34.525 -15.116  1.00  1.34           C  
ATOM   1460  C   PRO A  92     -26.181  33.473 -16.142  1.00  1.34           C  
ATOM   1461  O   PRO A  92     -26.383  32.275 -15.921  1.00  1.34           O  
ATOM   1462  CB  PRO A  92     -27.868  35.244 -15.613  1.00  1.34           C  
ATOM   1463  CG  PRO A  92     -27.809  36.593 -14.960  1.00  1.34           C  
ATOM   1464  CD  PRO A  92     -26.359  36.964 -14.960  1.00  1.34           C  
ATOM   1465  HA  PRO A  92     -26.796  34.056 -14.135  1.00  1.34           H  
ATOM   1466 1HB  PRO A  92     -27.846  35.309 -16.716  1.00  1.34           H  
ATOM   1467 2HB  PRO A  92     -28.765  34.670 -15.342  1.00  1.34           H  
ATOM   1468 1HG  PRO A  92     -28.413  37.319 -15.530  1.00  1.34           H  
ATOM   1469 2HG  PRO A  92     -28.232  36.548 -13.947  1.00  1.34           H  
ATOM   1470 1HD  PRO A  92     -26.095  37.567 -15.829  1.00  1.34           H  
ATOM   1471 2HD  PRO A  92     -26.243  37.482 -14.035  1.00  1.34           H  
ATOM   1472  N   GLN A  93     -25.531  33.873 -17.248  1.00  1.25           N  
ATOM   1473  CA  GLN A  93     -25.121  32.830 -18.191  1.00  1.25           C  
ATOM   1474  C   GLN A  93     -23.984  32.004 -17.612  1.00  1.25           C  
ATOM   1475  O   GLN A  93     -23.932  30.783 -17.795  1.00  1.25           O  
ATOM   1476  CB  GLN A  93     -24.707  33.405 -19.542  1.00  1.25           C  
ATOM   1477  CG  GLN A  93     -25.842  34.031 -20.333  1.00  1.25           C  
ATOM   1478  CD  GLN A  93     -27.001  33.072 -20.650  1.00  1.25           C  
ATOM   1479  OE1 GLN A  93     -28.146  33.310 -20.235  1.00  1.25           O  
ATOM   1480  NE2 GLN A  93     -26.725  31.994 -21.392  1.00  1.25           N  
ATOM   1481  H   GLN A  93     -25.364  34.860 -17.462  1.00  1.25           H  
ATOM   1482  HA  GLN A  93     -25.966  32.165 -18.358  1.00  1.25           H  
ATOM   1483 1HB  GLN A  93     -23.944  34.172 -19.387  1.00  1.25           H  
ATOM   1484 2HB  GLN A  93     -24.262  32.617 -20.158  1.00  1.25           H  
ATOM   1485 1HG  GLN A  93     -26.232  34.892 -19.794  1.00  1.25           H  
ATOM   1486 2HG  GLN A  93     -25.417  34.337 -21.273  1.00  1.25           H  
ATOM   1487 1HE2 GLN A  93     -27.447  31.352 -21.631  1.00  1.25           H  
ATOM   1488 2HE2 GLN A  93     -25.768  31.812 -21.738  1.00  1.25           H  
ATOM   1489  N   LEU A  94     -23.103  32.656 -16.860  1.00  1.17           N  
ATOM   1490  CA  LEU A  94     -22.009  31.945 -16.238  1.00  1.17           C  
ATOM   1491  C   LEU A  94     -22.566  31.022 -15.174  1.00  1.17           C  
ATOM   1492  O   LEU A  94     -22.109  29.893 -15.034  1.00  1.17           O  
ATOM   1493  CB  LEU A  94     -20.986  32.868 -15.599  1.00  1.17           C  
ATOM   1494  CG  LEU A  94     -19.785  32.121 -15.024  1.00  1.17           C  
ATOM   1495  CD1 LEU A  94     -19.086  31.356 -16.160  1.00  1.17           C  
ATOM   1496  CD2 LEU A  94     -18.875  33.082 -14.371  1.00  1.17           C  
ATOM   1497  H   LEU A  94     -23.185  33.667 -16.740  1.00  1.17           H  
ATOM   1498  HA  LEU A  94     -21.509  31.345 -16.994  1.00  1.17           H  
ATOM   1499 1HB  LEU A  94     -20.633  33.571 -16.351  1.00  1.17           H  
ATOM   1500 2HB  LEU A  94     -21.466  33.431 -14.798  1.00  1.17           H  
ATOM   1501  HG  LEU A  94     -20.127  31.394 -14.286  1.00  1.17           H  
ATOM   1502 1HD1 LEU A  94     -18.229  30.809 -15.764  1.00  1.17           H  
ATOM   1503 2HD1 LEU A  94     -19.784  30.654 -16.614  1.00  1.17           H  
ATOM   1504 3HD1 LEU A  94     -18.745  32.066 -16.913  1.00  1.17           H  
ATOM   1505 1HD2 LEU A  94     -18.022  32.548 -13.954  1.00  1.17           H  
ATOM   1506 2HD2 LEU A  94     -18.536  33.803 -15.104  1.00  1.17           H  
ATOM   1507 3HD2 LEU A  94     -19.420  33.575 -13.589  1.00  1.17           H  
ATOM   1508  N   GLU A  95     -23.548  31.501 -14.400  1.00  1.10           N  
ATOM   1509  CA  GLU A  95     -24.124  30.674 -13.344  1.00  1.10           C  
ATOM   1510  C   GLU A  95     -24.742  29.415 -13.959  1.00  1.10           C  
ATOM   1511  O   GLU A  95     -24.569  28.301 -13.451  1.00  1.10           O  
ATOM   1512  CB  GLU A  95     -25.220  31.452 -12.593  1.00  1.10           C  
ATOM   1513  CG  GLU A  95     -24.743  32.627 -11.720  1.00  1.10           C  
ATOM   1514  CD  GLU A  95     -25.900  33.414 -11.122  1.00  1.10           C  
ATOM   1515  OE1 GLU A  95     -27.024  33.137 -11.469  1.00  1.10           O  
ATOM   1516  OE2 GLU A  95     -25.655  34.284 -10.320  1.00  1.10           O  
ATOM   1517  H   GLU A  95     -23.875  32.457 -14.546  1.00  1.10           H  
ATOM   1518  HA  GLU A  95     -23.336  30.378 -12.656  1.00  1.10           H  
ATOM   1519 1HB  GLU A  95     -25.932  31.846 -13.314  1.00  1.10           H  
ATOM   1520 2HB  GLU A  95     -25.764  30.764 -11.947  1.00  1.10           H  
ATOM   1521 1HG  GLU A  95     -24.124  32.254 -10.918  1.00  1.10           H  
ATOM   1522 2HG  GLU A  95     -24.135  33.290 -12.323  1.00  1.10           H  
ATOM   1523  N   LEU A  96     -25.406  29.585 -15.107  1.00  1.03           N  
ATOM   1524  CA  LEU A  96     -26.004  28.469 -15.820  1.00  1.03           C  
ATOM   1525  C   LEU A  96     -24.971  27.460 -16.286  1.00  1.03           C  
ATOM   1526  O   LEU A  96     -25.061  26.274 -15.962  1.00  1.03           O  
ATOM   1527  CB  LEU A  96     -26.763  28.979 -17.052  1.00  1.03           C  
ATOM   1528  CG  LEU A  96     -27.339  27.899 -17.963  1.00  1.03           C  
ATOM   1529  CD1 LEU A  96     -28.356  27.083 -17.198  1.00  1.03           C  
ATOM   1530  CD2 LEU A  96     -27.939  28.561 -19.193  1.00  1.03           C  
ATOM   1531  H   LEU A  96     -25.534  30.530 -15.473  1.00  1.03           H  
ATOM   1532  HA  LEU A  96     -26.700  27.968 -15.149  1.00  1.03           H  
ATOM   1533 1HB  LEU A  96     -27.577  29.619 -16.720  1.00  1.03           H  
ATOM   1534 2HB  LEU A  96     -26.090  29.580 -17.649  1.00  1.03           H  
ATOM   1535  HG  LEU A  96     -26.541  27.220 -18.278  1.00  1.03           H  
ATOM   1536 1HD1 LEU A  96     -28.753  26.302 -17.849  1.00  1.03           H  
ATOM   1537 2HD1 LEU A  96     -27.873  26.621 -16.336  1.00  1.03           H  
ATOM   1538 3HD1 LEU A  96     -29.166  27.727 -16.863  1.00  1.03           H  
ATOM   1539 1HD2 LEU A  96     -28.343  27.793 -19.854  1.00  1.03           H  
ATOM   1540 2HD2 LEU A  96     -28.737  29.240 -18.888  1.00  1.03           H  
ATOM   1541 3HD2 LEU A  96     -27.161  29.125 -19.715  1.00  1.03           H  
ATOM   1542  N   LYS A  97     -23.956  27.930 -17.009  1.00  0.96           N  
ATOM   1543  CA  LYS A  97     -22.989  27.003 -17.576  1.00  0.96           C  
ATOM   1544  C   LYS A  97     -22.064  26.451 -16.515  1.00  0.96           C  
ATOM   1545  O   LYS A  97     -21.640  25.300 -16.578  1.00  0.96           O  
ATOM   1546  CB  LYS A  97     -22.234  27.677 -18.714  1.00  0.96           C  
ATOM   1547  CG  LYS A  97     -23.142  27.958 -19.906  1.00  0.96           C  
ATOM   1548  CD  LYS A  97     -23.678  26.637 -20.463  1.00  0.96           C  
ATOM   1549  CE  LYS A  97     -24.656  26.828 -21.603  1.00  0.96           C  
ATOM   1550  NZ  LYS A  97     -25.166  25.517 -22.096  1.00  0.96           N  
ATOM   1551  H   LYS A  97     -23.894  28.930 -17.212  1.00  0.96           H  
ATOM   1552  HA  LYS A  97     -23.539  26.164 -18.000  1.00  0.96           H  
ATOM   1553 1HB  LYS A  97     -21.830  28.631 -18.363  1.00  0.96           H  
ATOM   1554 2HB  LYS A  97     -21.403  27.059 -19.038  1.00  0.96           H  
ATOM   1555 1HG  LYS A  97     -23.979  28.590 -19.590  1.00  0.96           H  
ATOM   1556 2HG  LYS A  97     -22.590  28.481 -20.691  1.00  0.96           H  
ATOM   1557 1HD  LYS A  97     -22.853  26.032 -20.820  1.00  0.96           H  
ATOM   1558 2HD  LYS A  97     -24.185  26.090 -19.666  1.00  0.96           H  
ATOM   1559 1HE  LYS A  97     -25.495  27.423 -21.244  1.00  0.96           H  
ATOM   1560 2HE  LYS A  97     -24.176  27.348 -22.420  1.00  0.96           H  
ATOM   1561 1HZ  LYS A  97     -25.832  25.659 -22.835  1.00  0.96           H  
ATOM   1562 2HZ  LYS A  97     -24.399  24.966 -22.435  1.00  0.96           H  
ATOM   1563 3HZ  LYS A  97     -25.607  25.018 -21.303  1.00  0.96           H  
ATOM   1564  N   GLY A  98     -21.775  27.247 -15.509  1.00  0.91           N  
ATOM   1565  CA  GLY A  98     -20.942  26.800 -14.428  1.00  0.91           C  
ATOM   1566  C   GLY A  98     -21.607  25.580 -13.819  1.00  0.91           C  
ATOM   1567  O   GLY A  98     -20.997  24.514 -13.706  1.00  0.91           O  
ATOM   1568  H   GLY A  98     -22.129  28.193 -15.480  1.00  0.91           H  
ATOM   1569 1HA  GLY A  98     -19.943  26.559 -14.788  1.00  0.91           H  
ATOM   1570 2HA  GLY A  98     -20.859  27.598 -13.697  1.00  0.91           H  
ATOM   1571  N   LYS A  99     -22.878  25.725 -13.426  1.00  0.86           N  
ATOM   1572  CA  LYS A  99     -23.598  24.613 -12.831  1.00  0.86           C  
ATOM   1573  C   LYS A  99     -23.694  23.409 -13.768  1.00  0.86           C  
ATOM   1574  O   LYS A  99     -23.511  22.277 -13.326  1.00  0.86           O  
ATOM   1575  CB  LYS A  99     -24.991  25.041 -12.394  1.00  0.86           C  
ATOM   1576  CG  LYS A  99     -25.759  23.934 -11.678  1.00  0.86           C  
ATOM   1577  CD  LYS A  99     -27.107  24.408 -11.156  1.00  0.86           C  
ATOM   1578  CE  LYS A  99     -27.842  23.275 -10.439  1.00  0.86           C  
ATOM   1579  NZ  LYS A  99     -29.168  23.707  -9.920  1.00  0.86           N  
ATOM   1580  H   LYS A  99     -23.356  26.624 -13.530  1.00  0.86           H  
ATOM   1581  HA  LYS A  99     -23.053  24.290 -11.946  1.00  0.86           H  
ATOM   1582 1HB  LYS A  99     -24.912  25.902 -11.727  1.00  0.86           H  
ATOM   1583 2HB  LYS A  99     -25.564  25.359 -13.272  1.00  0.86           H  
ATOM   1584 1HG  LYS A  99     -25.917  23.108 -12.372  1.00  0.86           H  
ATOM   1585 2HG  LYS A  99     -25.167  23.574 -10.841  1.00  0.86           H  
ATOM   1586 1HD  LYS A  99     -26.956  25.236 -10.459  1.00  0.86           H  
ATOM   1587 2HD  LYS A  99     -27.714  24.762 -11.990  1.00  0.86           H  
ATOM   1588 1HE  LYS A  99     -27.986  22.447 -11.132  1.00  0.86           H  
ATOM   1589 2HE  LYS A  99     -27.231  22.932  -9.600  1.00  0.86           H  
ATOM   1590 1HZ  LYS A  99     -29.612  22.926  -9.450  1.00  0.86           H  
ATOM   1591 2HZ  LYS A  99     -29.044  24.468  -9.263  1.00  0.86           H  
ATOM   1592 3HZ  LYS A  99     -29.749  24.015 -10.686  1.00  0.86           H  
ATOM   1593  N   GLU A 100     -23.976  23.636 -15.060  1.00  0.82           N  
ATOM   1594  CA  GLU A 100     -24.087  22.524 -16.010  1.00  0.82           C  
ATOM   1595  C   GLU A 100     -22.786  21.733 -16.189  1.00  0.82           C  
ATOM   1596  O   GLU A 100     -22.835  20.515 -16.371  1.00  0.82           O  
ATOM   1597  CB  GLU A 100     -24.572  22.994 -17.395  1.00  0.82           C  
ATOM   1598  CG  GLU A 100     -26.072  23.432 -17.470  1.00  0.82           C  
ATOM   1599  CD  GLU A 100     -26.511  23.932 -18.864  1.00  0.82           C  
ATOM   1600  OE1 GLU A 100     -25.672  24.049 -19.737  1.00  0.82           O  
ATOM   1601  OE2 GLU A 100     -27.677  24.177 -19.048  1.00  0.82           O  
ATOM   1602  H   GLU A 100     -24.141  24.590 -15.385  1.00  0.82           H  
ATOM   1603  HA  GLU A 100     -24.834  21.835 -15.619  1.00  0.82           H  
ATOM   1604 1HB  GLU A 100     -23.965  23.841 -17.711  1.00  0.82           H  
ATOM   1605 2HB  GLU A 100     -24.414  22.198 -18.120  1.00  0.82           H  
ATOM   1606 1HG  GLU A 100     -26.695  22.584 -17.192  1.00  0.82           H  
ATOM   1607 2HG  GLU A 100     -26.245  24.218 -16.742  1.00  0.82           H  
ATOM   1608  N   PHE A 101     -21.629  22.403 -16.146  1.00  0.79           N  
ATOM   1609  CA  PHE A 101     -20.365  21.702 -16.354  1.00  0.79           C  
ATOM   1610  C   PHE A 101     -19.613  21.287 -15.094  1.00  0.79           C  
ATOM   1611  O   PHE A 101     -18.860  20.307 -15.130  1.00  0.79           O  
ATOM   1612  CB  PHE A 101     -19.390  22.559 -17.159  1.00  0.79           C  
ATOM   1613  CG  PHE A 101     -19.763  22.826 -18.569  1.00  0.79           C  
ATOM   1614  CD1 PHE A 101     -20.071  24.105 -18.987  1.00  0.79           C  
ATOM   1615  CD2 PHE A 101     -19.814  21.791 -19.488  1.00  0.79           C  
ATOM   1616  CE1 PHE A 101     -20.414  24.348 -20.288  1.00  0.79           C  
ATOM   1617  CE2 PHE A 101     -20.159  22.034 -20.799  1.00  0.79           C  
ATOM   1618  CZ  PHE A 101     -20.459  23.315 -21.199  1.00  0.79           C  
ATOM   1619  H   PHE A 101     -21.636  23.416 -16.018  1.00  0.79           H  
ATOM   1620  HA  PHE A 101     -20.579  20.799 -16.925  1.00  0.79           H  
ATOM   1621 1HB  PHE A 101     -19.342  23.515 -16.661  1.00  0.79           H  
ATOM   1622 2HB  PHE A 101     -18.396  22.120 -17.134  1.00  0.79           H  
ATOM   1623  HD1 PHE A 101     -20.030  24.923 -18.275  1.00  0.79           H  
ATOM   1624  HD2 PHE A 101     -19.576  20.776 -19.164  1.00  0.79           H  
ATOM   1625  HE1 PHE A 101     -20.643  25.358 -20.610  1.00  0.79           H  
ATOM   1626  HE2 PHE A 101     -20.194  21.217 -21.519  1.00  0.79           H  
ATOM   1627  HZ  PHE A 101     -20.725  23.515 -22.238  1.00  0.79           H  
ATOM   1628  N   LEU A 102     -19.787  21.991 -13.980  1.00  0.77           N  
ATOM   1629  CA  LEU A 102     -18.985  21.633 -12.821  1.00  0.77           C  
ATOM   1630  C   LEU A 102     -19.113  20.151 -12.420  1.00  0.77           C  
ATOM   1631  O   LEU A 102     -18.075  19.519 -12.236  1.00  0.77           O  
ATOM   1632  CB  LEU A 102     -19.194  22.608 -11.647  1.00  0.77           C  
ATOM   1633  CG  LEU A 102     -18.427  22.241 -10.409  1.00  0.77           C  
ATOM   1634  CD1 LEU A 102     -16.986  22.217 -10.740  1.00  0.77           C  
ATOM   1635  CD2 LEU A 102     -18.658  23.249  -9.274  1.00  0.77           C  
ATOM   1636  H   LEU A 102     -20.417  22.792 -13.945  1.00  0.77           H  
ATOM   1637  HA  LEU A 102     -17.943  21.775 -13.107  1.00  0.77           H  
ATOM   1638 1HB  LEU A 102     -18.865  23.592 -11.955  1.00  0.77           H  
ATOM   1639 2HB  LEU A 102     -20.230  22.684 -11.399  1.00  0.77           H  
ATOM   1640  HG  LEU A 102     -18.735  21.278 -10.105  1.00  0.77           H  
ATOM   1641 1HD1 LEU A 102     -16.428  21.924  -9.855  1.00  0.77           H  
ATOM   1642 2HD1 LEU A 102     -16.804  21.498 -11.535  1.00  0.77           H  
ATOM   1643 3HD1 LEU A 102     -16.680  23.204 -11.064  1.00  0.77           H  
ATOM   1644 1HD2 LEU A 102     -18.079  22.944  -8.400  1.00  0.77           H  
ATOM   1645 2HD2 LEU A 102     -18.332  24.236  -9.596  1.00  0.77           H  
ATOM   1646 3HD2 LEU A 102     -19.709  23.284  -9.012  1.00  0.77           H  
ATOM   1647  N   PRO A 103     -20.313  19.533 -12.292  1.00  0.76           N  
ATOM   1648  CA  PRO A 103     -20.484  18.125 -11.971  1.00  0.76           C  
ATOM   1649  C   PRO A 103     -19.795  17.194 -12.961  1.00  0.76           C  
ATOM   1650  O   PRO A 103     -19.436  16.071 -12.612  1.00  0.76           O  
ATOM   1651  CB  PRO A 103     -22.001  17.943 -12.042  1.00  0.76           C  
ATOM   1652  CG  PRO A 103     -22.560  19.308 -11.787  1.00  0.76           C  
ATOM   1653  CD  PRO A 103     -21.587  20.245 -12.453  1.00  0.76           C  
ATOM   1654  HA  PRO A 103     -20.132  17.925 -10.959  1.00  0.76           H  
ATOM   1655 1HB  PRO A 103     -22.280  17.557 -13.037  1.00  0.76           H  
ATOM   1656 2HB  PRO A 103     -22.327  17.198 -11.301  1.00  0.76           H  
ATOM   1657 1HG  PRO A 103     -23.571  19.398 -12.214  1.00  0.76           H  
ATOM   1658 2HG  PRO A 103     -22.659  19.479 -10.723  1.00  0.76           H  
ATOM   1659 1HD  PRO A 103     -21.856  20.334 -13.516  1.00  0.76           H  
ATOM   1660 2HD  PRO A 103     -21.619  21.189 -11.943  1.00  0.76           H  
ATOM   1661  N   GLU A 104     -19.583  17.642 -14.204  1.00  0.76           N  
ATOM   1662  CA  GLU A 104     -18.955  16.767 -15.178  1.00  0.76           C  
ATOM   1663  C   GLU A 104     -17.465  16.762 -14.916  1.00  0.76           C  
ATOM   1664  O   GLU A 104     -16.802  15.724 -15.014  1.00  0.76           O  
ATOM   1665  CB  GLU A 104     -19.279  17.224 -16.602  1.00  0.76           C  
ATOM   1666  CG  GLU A 104     -20.778  17.119 -16.980  1.00  0.76           C  
ATOM   1667  CD  GLU A 104     -21.328  15.684 -16.971  1.00  0.76           C  
ATOM   1668  OE1 GLU A 104     -20.732  14.835 -17.589  1.00  0.76           O  
ATOM   1669  OE2 GLU A 104     -22.343  15.443 -16.331  1.00  0.76           O  
ATOM   1670  H   GLU A 104     -19.815  18.589 -14.486  1.00  0.76           H  
ATOM   1671  HA  GLU A 104     -19.329  15.757 -15.044  1.00  0.76           H  
ATOM   1672 1HB  GLU A 104     -18.975  18.262 -16.732  1.00  0.76           H  
ATOM   1673 2HB  GLU A 104     -18.711  16.625 -17.313  1.00  0.76           H  
ATOM   1674 1HG  GLU A 104     -21.352  17.722 -16.269  1.00  0.76           H  
ATOM   1675 2HG  GLU A 104     -20.921  17.552 -17.970  1.00  0.76           H  
ATOM   1676  N   THR A 105     -16.954  17.926 -14.522  1.00  0.77           N  
ATOM   1677  CA  THR A 105     -15.548  18.076 -14.205  1.00  0.77           C  
ATOM   1678  C   THR A 105     -15.230  17.240 -12.975  1.00  0.77           C  
ATOM   1679  O   THR A 105     -14.241  16.506 -12.940  1.00  0.77           O  
ATOM   1680  CB  THR A 105     -15.193  19.551 -13.956  1.00  0.77           C  
ATOM   1681  OG1 THR A 105     -15.468  20.312 -15.143  1.00  0.77           O  
ATOM   1682  CG2 THR A 105     -13.750  19.668 -13.607  1.00  0.77           C  
ATOM   1683  H   THR A 105     -17.572  18.740 -14.474  1.00  0.77           H  
ATOM   1684  HA  THR A 105     -14.953  17.708 -15.038  1.00  0.77           H  
ATOM   1685  HB  THR A 105     -15.787  19.943 -13.141  1.00  0.77           H  
ATOM   1686  HG1 THR A 105     -16.416  20.254 -15.340  1.00  0.77           H  
ATOM   1687 1HG2 THR A 105     -13.504  20.706 -13.445  1.00  0.77           H  
ATOM   1688 2HG2 THR A 105     -13.555  19.098 -12.701  1.00  0.77           H  
ATOM   1689 3HG2 THR A 105     -13.136  19.279 -14.418  1.00  0.77           H  
ATOM   1690  N   ILE A 106     -16.123  17.307 -11.997  1.00  0.80           N  
ATOM   1691  CA  ILE A 106     -15.940  16.590 -10.752  1.00  0.80           C  
ATOM   1692  C   ILE A 106     -15.972  15.083 -11.019  1.00  0.80           C  
ATOM   1693  O   ILE A 106     -15.084  14.361 -10.555  1.00  0.80           O  
ATOM   1694  CB  ILE A 106     -17.063  16.975  -9.800  1.00  0.80           C  
ATOM   1695  CG1 ILE A 106     -16.909  18.409  -9.449  1.00  0.80           C  
ATOM   1696  CG2 ILE A 106     -16.980  16.119  -8.533  1.00  0.80           C  
ATOM   1697  CD1 ILE A 106     -18.136  18.963  -8.798  1.00  0.80           C  
ATOM   1698  H   ILE A 106     -16.919  17.935 -12.107  1.00  0.80           H  
ATOM   1699  HA  ILE A 106     -14.982  16.857 -10.321  1.00  0.80           H  
ATOM   1700  HB  ILE A 106     -18.026  16.837 -10.281  1.00  0.80           H  
ATOM   1701 1HG1 ILE A 106     -16.060  18.501  -8.795  1.00  0.80           H  
ATOM   1702 2HG1 ILE A 106     -16.695  18.983 -10.340  1.00  0.80           H  
ATOM   1703 1HG2 ILE A 106     -17.768  16.404  -7.851  1.00  0.80           H  
ATOM   1704 2HG2 ILE A 106     -17.093  15.062  -8.796  1.00  0.80           H  
ATOM   1705 3HG2 ILE A 106     -16.015  16.271  -8.051  1.00  0.80           H  
ATOM   1706 1HD1 ILE A 106     -17.982  19.991  -8.540  1.00  0.80           H  
ATOM   1707 2HD1 ILE A 106     -18.964  18.895  -9.461  1.00  0.80           H  
ATOM   1708 3HD1 ILE A 106     -18.346  18.403  -7.909  1.00  0.80           H  
ATOM   1709  N   LYS A 107     -16.956  14.607 -11.794  1.00  0.84           N  
ATOM   1710  CA  LYS A 107     -17.015  13.187 -12.127  1.00  0.84           C  
ATOM   1711  C   LYS A 107     -15.774  12.755 -12.909  1.00  0.84           C  
ATOM   1712  O   LYS A 107     -15.257  11.657 -12.696  1.00  0.84           O  
ATOM   1713  CB  LYS A 107     -18.292  12.865 -12.896  1.00  0.84           C  
ATOM   1714  CG  LYS A 107     -19.566  12.876 -12.039  1.00  0.84           C  
ATOM   1715  CD  LYS A 107     -20.775  12.416 -12.849  1.00  0.84           C  
ATOM   1716  CE  LYS A 107     -21.151  13.475 -13.878  1.00  0.84           C  
ATOM   1717  NZ  LYS A 107     -22.371  13.129 -14.654  1.00  0.84           N  
ATOM   1718  H   LYS A 107     -17.689  15.225 -12.148  1.00  0.84           H  
ATOM   1719  HA  LYS A 107     -17.036  12.620 -11.195  1.00  0.84           H  
ATOM   1720 1HB  LYS A 107     -18.423  13.602 -13.694  1.00  0.84           H  
ATOM   1721 2HB  LYS A 107     -18.200  11.886 -13.362  1.00  0.84           H  
ATOM   1722 1HG  LYS A 107     -19.424  12.197 -11.193  1.00  0.84           H  
ATOM   1723 2HG  LYS A 107     -19.745  13.868 -11.645  1.00  0.84           H  
ATOM   1724 1HD  LYS A 107     -20.543  11.485 -13.363  1.00  0.84           H  
ATOM   1725 2HD  LYS A 107     -21.620  12.248 -12.184  1.00  0.84           H  
ATOM   1726 1HE  LYS A 107     -21.322  14.420 -13.367  1.00  0.84           H  
ATOM   1727 2HE  LYS A 107     -20.321  13.597 -14.572  1.00  0.84           H  
ATOM   1728 1HZ  LYS A 107     -22.531  13.906 -15.322  1.00  0.84           H  
ATOM   1729 2HZ  LYS A 107     -22.229  12.274 -15.160  1.00  0.84           H  
ATOM   1730 3HZ  LYS A 107     -23.159  13.036 -14.041  1.00  0.84           H  
ATOM   1731  N   ARG A 108     -15.262  13.612 -13.803  1.00  0.90           N  
ATOM   1732  CA  ARG A 108     -14.030  13.281 -14.515  1.00  0.90           C  
ATOM   1733  C   ARG A 108     -12.937  12.970 -13.508  1.00  0.90           C  
ATOM   1734  O   ARG A 108     -12.255  11.948 -13.593  1.00  0.90           O  
ATOM   1735  CB  ARG A 108     -13.570  14.434 -15.404  1.00  0.90           C  
ATOM   1736  CG  ARG A 108     -12.243  14.209 -16.126  1.00  0.90           C  
ATOM   1737  CD  ARG A 108     -11.875  15.373 -16.993  1.00  0.90           C  
ATOM   1738  NE  ARG A 108     -10.506  15.260 -17.526  1.00  0.90           N  
ATOM   1739  CZ  ARG A 108      -9.964  16.092 -18.447  1.00  0.90           C  
ATOM   1740  NH1 ARG A 108     -10.686  17.071 -18.956  1.00  0.90           N  
ATOM   1741  NH2 ARG A 108      -8.710  15.933 -18.842  1.00  0.90           N  
ATOM   1742  H   ARG A 108     -15.729  14.495 -14.003  1.00  0.90           H  
ATOM   1743  HA  ARG A 108     -14.204  12.401 -15.132  1.00  0.90           H  
ATOM   1744 1HB  ARG A 108     -14.337  14.651 -16.145  1.00  0.90           H  
ATOM   1745 2HB  ARG A 108     -13.438  15.319 -14.815  1.00  0.90           H  
ATOM   1746 1HG  ARG A 108     -11.452  14.076 -15.386  1.00  0.90           H  
ATOM   1747 2HG  ARG A 108     -12.303  13.318 -16.748  1.00  0.90           H  
ATOM   1748 1HD  ARG A 108     -12.566  15.435 -17.832  1.00  0.90           H  
ATOM   1749 2HD  ARG A 108     -11.935  16.289 -16.402  1.00  0.90           H  
ATOM   1750  HE  ARG A 108      -9.906  14.511 -17.144  1.00  0.90           H  
ATOM   1751 1HH1 ARG A 108     -11.642  17.201 -18.659  1.00  0.90           H  
ATOM   1752 2HH1 ARG A 108     -10.278  17.693 -19.637  1.00  0.90           H  
ATOM   1753 1HH2 ARG A 108      -8.129  15.197 -18.448  1.00  0.90           H  
ATOM   1754 2HH2 ARG A 108      -8.310  16.559 -19.522  1.00  0.90           H  
ATOM   1755  N   HIS A 109     -12.799  13.842 -12.522  1.00  0.99           N  
ATOM   1756  CA  HIS A 109     -11.750  13.681 -11.538  1.00  0.99           C  
ATOM   1757  C   HIS A 109     -11.934  12.404 -10.730  1.00  0.99           C  
ATOM   1758  O   HIS A 109     -10.968  11.682 -10.452  1.00  0.99           O  
ATOM   1759  CB  HIS A 109     -11.737  14.907 -10.648  1.00  0.99           C  
ATOM   1760  CG  HIS A 109     -11.312  16.070 -11.393  1.00  0.99           C  
ATOM   1761  ND1 HIS A 109     -11.438  17.340 -10.915  1.00  0.99           N  
ATOM   1762  CD2 HIS A 109     -10.750  16.176 -12.615  1.00  0.99           C  
ATOM   1763  CE1 HIS A 109     -10.951  18.175 -11.801  1.00  0.99           C  
ATOM   1764  NE2 HIS A 109     -10.537  17.497 -12.838  1.00  0.99           N  
ATOM   1765  H   HIS A 109     -13.408  14.663 -12.488  1.00  0.99           H  
ATOM   1766  HA  HIS A 109     -10.787  13.620 -12.045  1.00  0.99           H  
ATOM   1767 1HB  HIS A 109     -12.727  15.090 -10.241  1.00  0.99           H  
ATOM   1768 2HB  HIS A 109     -11.068  14.768  -9.832  1.00  0.99           H  
ATOM   1769  HD2 HIS A 109     -10.505  15.357 -13.294  1.00  0.99           H  
ATOM   1770  HE1 HIS A 109     -10.885  19.225 -11.711  1.00  0.99           H  
ATOM   1771  HE2 HIS A 109     -10.113  17.927 -13.675  1.00  0.99           H  
ATOM   1772  N   GLU A 110     -13.178  12.079 -10.396  1.00  1.10           N  
ATOM   1773  CA  GLU A 110     -13.421  10.847  -9.663  1.00  1.10           C  
ATOM   1774  C   GLU A 110     -12.998   9.634 -10.508  1.00  1.10           C  
ATOM   1775  O   GLU A 110     -12.312   8.731 -10.017  1.00  1.10           O  
ATOM   1776  CB  GLU A 110     -14.910  10.754  -9.302  1.00  1.10           C  
ATOM   1777  CG  GLU A 110     -15.370  11.767  -8.247  1.00  1.10           C  
ATOM   1778  CD  GLU A 110     -16.867  11.782  -8.023  1.00  1.10           C  
ATOM   1779  OE1 GLU A 110     -17.584  11.174  -8.784  1.00  1.10           O  
ATOM   1780  OE2 GLU A 110     -17.284  12.397  -7.069  1.00  1.10           O  
ATOM   1781  H   GLU A 110     -13.946  12.712 -10.633  1.00  1.10           H  
ATOM   1782  HA  GLU A 110     -12.826  10.857  -8.752  1.00  1.10           H  
ATOM   1783 1HB  GLU A 110     -15.508  10.905 -10.196  1.00  1.10           H  
ATOM   1784 2HB  GLU A 110     -15.129   9.757  -8.927  1.00  1.10           H  
ATOM   1785 1HG  GLU A 110     -14.890  11.534  -7.309  1.00  1.10           H  
ATOM   1786 2HG  GLU A 110     -15.041  12.760  -8.550  1.00  1.10           H  
ATOM   1787  N   LYS A 111     -13.317   9.662 -11.810  1.00  1.20           N  
ATOM   1788  CA  LYS A 111     -12.977   8.579 -12.740  1.00  1.20           C  
ATOM   1789  C   LYS A 111     -11.471   8.410 -12.910  1.00  1.20           C  
ATOM   1790  O   LYS A 111     -10.978   7.298 -13.109  1.00  1.20           O  
ATOM   1791  CB  LYS A 111     -13.634   8.803 -14.101  1.00  1.20           C  
ATOM   1792  CG  LYS A 111     -15.152   8.606 -14.115  1.00  1.20           C  
ATOM   1793  CD  LYS A 111     -15.727   8.879 -15.497  1.00  1.20           C  
ATOM   1794  CE  LYS A 111     -17.234   8.691 -15.523  1.00  1.20           C  
ATOM   1795  NZ  LYS A 111     -17.803   8.966 -16.874  1.00  1.20           N  
ATOM   1796  H   LYS A 111     -13.865  10.450 -12.159  1.00  1.20           H  
ATOM   1797  HA  LYS A 111     -13.366   7.649 -12.328  1.00  1.20           H  
ATOM   1798 1HB  LYS A 111     -13.433   9.823 -14.428  1.00  1.20           H  
ATOM   1799 2HB  LYS A 111     -13.191   8.133 -14.834  1.00  1.20           H  
ATOM   1800 1HG  LYS A 111     -15.384   7.581 -13.829  1.00  1.20           H  
ATOM   1801 2HG  LYS A 111     -15.613   9.277 -13.394  1.00  1.20           H  
ATOM   1802 1HD  LYS A 111     -15.494   9.908 -15.781  1.00  1.20           H  
ATOM   1803 2HD  LYS A 111     -15.270   8.208 -16.223  1.00  1.20           H  
ATOM   1804 1HE  LYS A 111     -17.470   7.666 -15.241  1.00  1.20           H  
ATOM   1805 2HE  LYS A 111     -17.690   9.372 -14.801  1.00  1.20           H  
ATOM   1806 1HZ  LYS A 111     -18.804   8.830 -16.853  1.00  1.20           H  
ATOM   1807 2HZ  LYS A 111     -17.598   9.918 -17.140  1.00  1.20           H  
ATOM   1808 3HZ  LYS A 111     -17.393   8.334 -17.546  1.00  1.20           H  
ATOM   1809  N   GLU A 112     -10.738   9.512 -12.782  1.00  1.25           N  
ATOM   1810  CA  GLU A 112      -9.287   9.523 -12.916  1.00  1.25           C  
ATOM   1811  C   GLU A 112      -8.574   9.104 -11.626  1.00  1.25           C  
ATOM   1812  O   GLU A 112      -7.342   9.072 -11.580  1.00  1.25           O  
ATOM   1813  CB  GLU A 112      -8.802  10.908 -13.374  1.00  1.25           C  
ATOM   1814  CG  GLU A 112      -9.226  11.259 -14.817  1.00  1.25           C  
ATOM   1815  CD  GLU A 112      -8.850  12.652 -15.273  1.00  1.25           C  
ATOM   1816  OE1 GLU A 112      -8.271  13.396 -14.516  1.00  1.25           O  
ATOM   1817  OE2 GLU A 112      -9.154  12.968 -16.405  1.00  1.25           O  
ATOM   1818  H   GLU A 112     -11.225  10.400 -12.646  1.00  1.25           H  
ATOM   1819  HA  GLU A 112      -9.018   8.805 -13.689  1.00  1.25           H  
ATOM   1820 1HB  GLU A 112      -9.213  11.670 -12.708  1.00  1.25           H  
ATOM   1821 2HB  GLU A 112      -7.717  10.960 -13.308  1.00  1.25           H  
ATOM   1822 1HG  GLU A 112      -8.761  10.542 -15.490  1.00  1.25           H  
ATOM   1823 2HG  GLU A 112     -10.300  11.136 -14.906  1.00  1.25           H  
ATOM   1824  N   GLY A 113      -9.335   8.790 -10.571  1.00  1.24           N  
ATOM   1825  CA  GLY A 113      -8.740   8.377  -9.312  1.00  1.24           C  
ATOM   1826  C   GLY A 113      -8.307   9.546  -8.439  1.00  1.24           C  
ATOM   1827  O   GLY A 113      -7.479   9.381  -7.534  1.00  1.24           O  
ATOM   1828  H   GLY A 113     -10.353   8.820 -10.633  1.00  1.24           H  
ATOM   1829 1HA  GLY A 113      -9.466   7.773  -8.767  1.00  1.24           H  
ATOM   1830 2HA  GLY A 113      -7.885   7.736  -9.513  1.00  1.24           H  
ATOM   1831  N   ARG A 114      -8.827  10.736  -8.725  1.00  1.16           N  
ATOM   1832  CA  ARG A 114      -8.477  11.918  -7.961  1.00  1.16           C  
ATOM   1833  C   ARG A 114      -9.742  12.676  -7.572  1.00  1.16           C  
ATOM   1834  O   ARG A 114      -9.934  13.798  -8.028  1.00  1.16           O  
ATOM   1835  CB  ARG A 114      -7.581  12.839  -8.780  1.00  1.16           C  
ATOM   1836  CG  ARG A 114      -6.217  12.258  -9.152  1.00  1.16           C  
ATOM   1837  CD  ARG A 114      -5.332  12.101  -7.965  1.00  1.16           C  
ATOM   1838  NE  ARG A 114      -4.025  11.595  -8.339  1.00  1.16           N  
ATOM   1839  CZ  ARG A 114      -3.694  10.286  -8.432  1.00  1.16           C  
ATOM   1840  NH1 ARG A 114      -4.577   9.335  -8.177  1.00  1.16           N  
ATOM   1841  NH2 ARG A 114      -2.462   9.951  -8.785  1.00  1.16           N  
ATOM   1842  H   ARG A 114      -9.508  10.836  -9.478  1.00  1.16           H  
ATOM   1843  HA  ARG A 114      -7.927  11.624  -7.073  1.00  1.16           H  
ATOM   1844 1HB  ARG A 114      -8.091  13.096  -9.710  1.00  1.16           H  
ATOM   1845 2HB  ARG A 114      -7.409  13.767  -8.231  1.00  1.16           H  
ATOM   1846 1HG  ARG A 114      -6.343  11.285  -9.630  1.00  1.16           H  
ATOM   1847 2HG  ARG A 114      -5.722  12.935  -9.848  1.00  1.16           H  
ATOM   1848 1HD  ARG A 114      -5.197  13.065  -7.472  1.00  1.16           H  
ATOM   1849 2HD  ARG A 114      -5.781  11.397  -7.264  1.00  1.16           H  
ATOM   1850  HE  ARG A 114      -3.307  12.273  -8.551  1.00  1.16           H  
ATOM   1851 1HH1 ARG A 114      -5.546   9.557  -7.902  1.00  1.16           H  
ATOM   1852 2HH1 ARG A 114      -4.308   8.368  -8.257  1.00  1.16           H  
ATOM   1853 1HH2 ARG A 114      -1.780  10.670  -8.984  1.00  1.16           H  
ATOM   1854 2HH2 ARG A 114      -2.205   8.978  -8.858  1.00  1.16           H  
ATOM   1855  N   PRO A 115     -10.592  12.137  -6.685  1.00  1.04           N  
ATOM   1856  CA  PRO A 115     -11.903  12.665  -6.370  1.00  1.04           C  
ATOM   1857  C   PRO A 115     -11.741  13.989  -5.683  1.00  1.04           C  
ATOM   1858  O   PRO A 115     -10.726  14.216  -5.044  1.00  1.04           O  
ATOM   1859  CB  PRO A 115     -12.474  11.613  -5.409  1.00  1.04           C  
ATOM   1860  CG  PRO A 115     -11.267  10.952  -4.793  1.00  1.04           C  
ATOM   1861  CD  PRO A 115     -10.209  10.959  -5.883  1.00  1.04           C  
ATOM   1862  HA  PRO A 115     -12.500  12.765  -7.287  1.00  1.04           H  
ATOM   1863 1HB  PRO A 115     -13.121  12.106  -4.664  1.00  1.04           H  
ATOM   1864 2HB  PRO A 115     -13.100  10.903  -5.961  1.00  1.04           H  
ATOM   1865 1HG  PRO A 115     -10.967  11.506  -3.900  1.00  1.04           H  
ATOM   1866 2HG  PRO A 115     -11.524   9.936  -4.460  1.00  1.04           H  
ATOM   1867 1HD  PRO A 115      -9.226  11.079  -5.417  1.00  1.04           H  
ATOM   1868 2HD  PRO A 115     -10.286  10.039  -6.474  1.00  1.04           H  
ATOM   1869  N   VAL A 116     -12.726  14.861  -5.796  1.00  0.91           N  
ATOM   1870  CA  VAL A 116     -12.624  16.124  -5.088  1.00  0.91           C  
ATOM   1871  C   VAL A 116     -13.112  15.937  -3.651  1.00  0.91           C  
ATOM   1872  O   VAL A 116     -14.194  15.399  -3.414  1.00  0.91           O  
ATOM   1873  CB  VAL A 116     -13.405  17.236  -5.812  1.00  0.91           C  
ATOM   1874  CG1 VAL A 116     -13.327  18.524  -4.986  1.00  0.91           C  
ATOM   1875  CG2 VAL A 116     -12.821  17.470  -7.211  1.00  0.91           C  
ATOM   1876  H   VAL A 116     -13.544  14.646  -6.348  1.00  0.91           H  
ATOM   1877  HA  VAL A 116     -11.575  16.427  -5.058  1.00  0.91           H  
ATOM   1878  HB  VAL A 116     -14.449  16.954  -5.900  1.00  0.91           H  
ATOM   1879 1HG1 VAL A 116     -13.863  19.311  -5.474  1.00  0.91           H  
ATOM   1880 2HG1 VAL A 116     -13.760  18.355  -4.015  1.00  0.91           H  
ATOM   1881 3HG1 VAL A 116     -12.282  18.824  -4.875  1.00  0.91           H  
ATOM   1882 1HG2 VAL A 116     -13.379  18.262  -7.716  1.00  0.91           H  
ATOM   1883 2HG2 VAL A 116     -11.770  17.765  -7.122  1.00  0.91           H  
ATOM   1884 3HG2 VAL A 116     -12.887  16.553  -7.799  1.00  0.91           H  
ATOM   1885  N   PHE A 117     -12.278  16.356  -2.706  1.00  0.80           N  
ATOM   1886  CA  PHE A 117     -12.530  16.251  -1.273  1.00  0.80           C  
ATOM   1887  C   PHE A 117     -13.175  17.526  -0.730  1.00  0.80           C  
ATOM   1888  O   PHE A 117     -13.870  17.508   0.284  1.00  0.80           O  
ATOM   1889  CB  PHE A 117     -11.191  16.018  -0.597  1.00  0.80           C  
ATOM   1890  CG  PHE A 117     -10.542  14.674  -0.952  1.00  0.80           C  
ATOM   1891  CD1 PHE A 117      -9.923  14.536  -2.152  1.00  0.80           C  
ATOM   1892  CD2 PHE A 117     -10.462  13.599  -0.063  1.00  0.80           C  
ATOM   1893  CE1 PHE A 117      -9.256  13.379  -2.501  1.00  0.80           C  
ATOM   1894  CE2 PHE A 117      -9.799  12.438  -0.398  1.00  0.80           C  
ATOM   1895  CZ  PHE A 117      -9.195  12.329  -1.623  1.00  0.80           C  
ATOM   1896  H   PHE A 117     -11.399  16.775  -2.999  1.00  0.80           H  
ATOM   1897  HA  PHE A 117     -13.196  15.407  -1.092  1.00  0.80           H  
ATOM   1898 1HB  PHE A 117     -10.504  16.817  -0.880  1.00  0.80           H  
ATOM   1899 2HB  PHE A 117     -11.317  16.065   0.480  1.00  0.80           H  
ATOM   1900  HD1 PHE A 117      -9.969  15.367  -2.849  1.00  0.80           H  
ATOM   1901  HD2 PHE A 117     -10.898  13.674   0.898  1.00  0.80           H  
ATOM   1902  HE1 PHE A 117      -8.778  13.306  -3.482  1.00  0.80           H  
ATOM   1903  HE2 PHE A 117      -9.749  11.613   0.312  1.00  0.80           H  
ATOM   1904  HZ  PHE A 117      -8.667  11.419  -1.898  1.00  0.80           H  
ATOM   1905  N   CYS A 118     -12.947  18.637  -1.421  1.00  0.72           N  
ATOM   1906  CA  CYS A 118     -13.538  19.916  -1.012  1.00  0.72           C  
ATOM   1907  C   CYS A 118     -13.539  20.954  -2.107  1.00  0.72           C  
ATOM   1908  O   CYS A 118     -12.552  21.095  -2.837  1.00  0.72           O  
ATOM   1909  CB  CYS A 118     -12.824  20.527   0.180  1.00  0.72           C  
ATOM   1910  SG  CYS A 118     -13.583  22.066   0.847  1.00  0.72           S  
ATOM   1911  H   CYS A 118     -12.316  18.581  -2.220  1.00  0.72           H  
ATOM   1912  HA  CYS A 118     -14.567  19.725  -0.721  1.00  0.72           H  
ATOM   1913 1HB  CYS A 118     -12.804  19.809   0.982  1.00  0.72           H  
ATOM   1914 2HB  CYS A 118     -11.814  20.745  -0.091  1.00  0.72           H  
ATOM   1915  HG  CYS A 118     -13.878  22.634  -0.340  1.00  0.72           H  
ATOM   1916  N   PHE A 119     -14.629  21.703  -2.187  1.00  0.68           N  
ATOM   1917  CA  PHE A 119     -14.680  22.824  -3.107  1.00  0.68           C  
ATOM   1918  C   PHE A 119     -14.480  24.097  -2.337  1.00  0.68           C  
ATOM   1919  O   PHE A 119     -14.884  24.170  -1.181  1.00  0.68           O  
ATOM   1920  CB  PHE A 119     -16.020  22.928  -3.826  1.00  0.68           C  
ATOM   1921  CG  PHE A 119     -16.225  21.864  -4.665  1.00  0.68           C  
ATOM   1922  CD1 PHE A 119     -16.785  20.746  -4.181  1.00  0.68           C  
ATOM   1923  CD2 PHE A 119     -15.819  21.923  -5.953  1.00  0.68           C  
ATOM   1924  CE1 PHE A 119     -16.920  19.702  -4.972  1.00  0.68           C  
ATOM   1925  CE2 PHE A 119     -15.949  20.843  -6.740  1.00  0.68           C  
ATOM   1926  CZ  PHE A 119     -16.500  19.726  -6.199  1.00  0.68           C  
ATOM   1927  H   PHE A 119     -15.422  21.490  -1.576  1.00  0.68           H  
ATOM   1928  HA  PHE A 119     -13.888  22.715  -3.837  1.00  0.68           H  
ATOM   1929 1HB  PHE A 119     -16.831  22.957  -3.099  1.00  0.68           H  
ATOM   1930 2HB  PHE A 119     -16.058  23.851  -4.412  1.00  0.68           H  
ATOM   1931  HD1 PHE A 119     -17.112  20.704  -3.135  1.00  0.68           H  
ATOM   1932  HD2 PHE A 119     -15.365  22.841  -6.319  1.00  0.68           H  
ATOM   1933  HE1 PHE A 119     -17.348  18.826  -4.620  1.00  0.68           H  
ATOM   1934  HE2 PHE A 119     -15.603  20.854  -7.774  1.00  0.68           H  
ATOM   1935  HZ  PHE A 119     -16.597  18.836  -6.749  1.00  0.68           H  
ATOM   1936  N   VAL A 120     -13.842  25.064  -2.957  1.00  0.67           N  
ATOM   1937  CA  VAL A 120     -13.702  26.382  -2.369  1.00  0.67           C  
ATOM   1938  C   VAL A 120     -14.226  27.341  -3.417  1.00  0.67           C  
ATOM   1939  O   VAL A 120     -13.868  27.201  -4.587  1.00  0.67           O  
ATOM   1940  CB  VAL A 120     -12.242  26.728  -2.048  1.00  0.67           C  
ATOM   1941  CG1 VAL A 120     -12.156  28.131  -1.400  1.00  0.67           C  
ATOM   1942  CG2 VAL A 120     -11.605  25.635  -1.150  1.00  0.67           C  
ATOM   1943  H   VAL A 120     -13.476  24.875  -3.890  1.00  0.67           H  
ATOM   1944  HA  VAL A 120     -14.290  26.441  -1.468  1.00  0.67           H  
ATOM   1945  HB  VAL A 120     -11.736  26.797  -2.955  1.00  0.67           H  
ATOM   1946 1HG1 VAL A 120     -11.111  28.387  -1.217  1.00  0.67           H  
ATOM   1947 2HG1 VAL A 120     -12.591  28.868  -2.059  1.00  0.67           H  
ATOM   1948 3HG1 VAL A 120     -12.700  28.131  -0.455  1.00  0.67           H  
ATOM   1949 1HG2 VAL A 120     -10.562  25.886  -0.954  1.00  0.67           H  
ATOM   1950 2HG2 VAL A 120     -12.139  25.573  -0.219  1.00  0.67           H  
ATOM   1951 3HG2 VAL A 120     -11.653  24.669  -1.655  1.00  0.67           H  
ATOM   1952  N   ASN A 121     -15.064  28.293  -3.055  1.00  0.68           N  
ATOM   1953  CA  ASN A 121     -15.526  29.155  -4.127  1.00  0.68           C  
ATOM   1954  C   ASN A 121     -15.672  30.593  -3.767  1.00  0.68           C  
ATOM   1955  O   ASN A 121     -15.961  30.960  -2.635  1.00  0.68           O  
ATOM   1956  CB  ASN A 121     -16.854  28.662  -4.632  1.00  0.68           C  
ATOM   1957  CG  ASN A 121     -17.988  28.825  -3.646  1.00  0.68           C  
ATOM   1958  OD1 ASN A 121     -18.602  29.885  -3.538  1.00  0.68           O  
ATOM   1959  ND2 ASN A 121     -18.273  27.798  -2.921  1.00  0.68           N  
ATOM   1960  H   ASN A 121     -15.391  28.357  -2.091  1.00  0.68           H  
ATOM   1961  HA  ASN A 121     -14.806  29.119  -4.940  1.00  0.68           H  
ATOM   1962 1HB  ASN A 121     -17.109  29.188  -5.544  1.00  0.68           H  
ATOM   1963 2HB  ASN A 121     -16.753  27.626  -4.878  1.00  0.68           H  
ATOM   1964 1HD2 ASN A 121     -19.015  27.854  -2.251  1.00  0.68           H  
ATOM   1965 2HD2 ASN A 121     -17.751  26.950  -2.997  1.00  0.68           H  
ATOM   1966  N   ASN A 122     -15.543  31.415  -4.773  1.00  0.71           N  
ATOM   1967  CA  ASN A 122     -15.767  32.826  -4.599  1.00  0.71           C  
ATOM   1968  C   ASN A 122     -17.243  33.055  -4.223  1.00  0.71           C  
ATOM   1969  O   ASN A 122     -18.116  32.493  -4.863  1.00  0.71           O  
ATOM   1970  CB  ASN A 122     -15.410  33.563  -5.868  1.00  0.71           C  
ATOM   1971  CG  ASN A 122     -15.367  35.005  -5.675  1.00  0.71           C  
ATOM   1972  OD1 ASN A 122     -16.389  35.708  -5.715  1.00  0.71           O  
ATOM   1973  ND2 ASN A 122     -14.198  35.489  -5.414  1.00  0.71           N  
ATOM   1974  H   ASN A 122     -15.256  31.034  -5.681  1.00  0.71           H  
ATOM   1975  HA  ASN A 122     -15.114  33.149  -3.792  1.00  0.71           H  
ATOM   1976 1HB  ASN A 122     -14.429  33.225  -6.219  1.00  0.71           H  
ATOM   1977 2HB  ASN A 122     -16.127  33.331  -6.647  1.00  0.71           H  
ATOM   1978 1HD2 ASN A 122     -14.098  36.463  -5.228  1.00  0.71           H  
ATOM   1979 2HD2 ASN A 122     -13.399  34.887  -5.370  1.00  0.71           H  
ATOM   1980  N   PRO A 123     -17.592  33.938  -3.280  1.00  0.75           N  
ATOM   1981  CA  PRO A 123     -18.952  34.237  -2.867  1.00  0.75           C  
ATOM   1982  C   PRO A 123     -19.818  34.760  -4.009  1.00  0.75           C  
ATOM   1983  O   PRO A 123     -21.035  34.742  -3.933  1.00  0.75           O  
ATOM   1984  CB  PRO A 123     -18.734  35.330  -1.821  1.00  0.75           C  
ATOM   1985  CG  PRO A 123     -17.384  35.881  -2.159  1.00  0.75           C  
ATOM   1986  CD  PRO A 123     -16.615  34.692  -2.544  1.00  0.75           C  
ATOM   1987  HA  PRO A 123     -19.398  33.335  -2.426  1.00  0.75           H  
ATOM   1988 1HB  PRO A 123     -19.539  36.072  -1.894  1.00  0.75           H  
ATOM   1989 2HB  PRO A 123     -18.771  34.901  -0.816  1.00  0.75           H  
ATOM   1990 1HG  PRO A 123     -17.471  36.602  -2.987  1.00  0.75           H  
ATOM   1991 2HG  PRO A 123     -16.919  36.408  -1.352  1.00  0.75           H  
ATOM   1992 1HD  PRO A 123     -15.758  35.023  -3.086  1.00  0.75           H  
ATOM   1993 2HD  PRO A 123     -16.355  34.118  -1.656  1.00  0.75           H  
ATOM   1994  N   PHE A 124     -19.207  35.237  -5.080  1.00  0.78           N  
ATOM   1995  CA  PHE A 124     -19.967  35.743  -6.201  1.00  0.78           C  
ATOM   1996  C   PHE A 124     -20.671  34.629  -7.008  1.00  0.78           C  
ATOM   1997  O   PHE A 124     -21.501  34.919  -7.872  1.00  0.78           O  
ATOM   1998  CB  PHE A 124     -19.062  36.518  -7.121  1.00  0.78           C  
ATOM   1999  CG  PHE A 124     -19.804  37.313  -8.051  1.00  0.78           C  
ATOM   2000  CD1 PHE A 124     -20.267  38.561  -7.691  1.00  0.78           C  
ATOM   2001  CD2 PHE A 124     -20.104  36.817  -9.268  1.00  0.78           C  
ATOM   2002  CE1 PHE A 124     -20.999  39.292  -8.570  1.00  0.78           C  
ATOM   2003  CE2 PHE A 124     -20.834  37.534 -10.141  1.00  0.78           C  
ATOM   2004  CZ  PHE A 124     -21.282  38.763  -9.804  1.00  0.78           C  
ATOM   2005  H   PHE A 124     -18.195  35.262  -5.157  1.00  0.78           H  
ATOM   2006  HA  PHE A 124     -20.732  36.418  -5.814  1.00  0.78           H  
ATOM   2007 1HB  PHE A 124     -18.416  37.175  -6.539  1.00  0.78           H  
ATOM   2008 2HB  PHE A 124     -18.426  35.829  -7.677  1.00  0.78           H  
ATOM   2009  HD1 PHE A 124     -20.037  38.955  -6.700  1.00  0.78           H  
ATOM   2010  HD2 PHE A 124     -19.754  35.825  -9.531  1.00  0.78           H  
ATOM   2011  HE1 PHE A 124     -21.365  40.279  -8.287  1.00  0.78           H  
ATOM   2012  HE2 PHE A 124     -21.065  37.121 -11.103  1.00  0.78           H  
ATOM   2013  HZ  PHE A 124     -21.867  39.308 -10.505  1.00  0.78           H  
ATOM   2014  N   ILE A 125     -20.295  33.366  -6.772  1.00  0.81           N  
ATOM   2015  CA  ILE A 125     -20.820  32.212  -7.505  1.00  0.81           C  
ATOM   2016  C   ILE A 125     -21.387  31.094  -6.598  1.00  0.81           C  
ATOM   2017  O   ILE A 125     -20.921  29.956  -6.670  1.00  0.81           O  
ATOM   2018  CB  ILE A 125     -19.697  31.621  -8.370  1.00  0.81           C  
ATOM   2019  CG1 ILE A 125     -18.533  31.390  -7.523  1.00  0.81           C  
ATOM   2020  CG2 ILE A 125     -19.353  32.549  -9.548  1.00  0.81           C  
ATOM   2021  CD1 ILE A 125     -17.492  30.630  -8.158  1.00  0.81           C  
ATOM   2022  H   ILE A 125     -19.609  33.186  -6.036  1.00  0.81           H  
ATOM   2023  HA  ILE A 125     -21.593  32.560  -8.183  1.00  0.81           H  
ATOM   2024  HB  ILE A 125     -19.997  30.661  -8.724  1.00  0.81           H  
ATOM   2025 1HG1 ILE A 125     -18.131  32.348  -7.243  1.00  0.81           H  
ATOM   2026 2HG1 ILE A 125     -18.849  30.859  -6.619  1.00  0.81           H  
ATOM   2027 1HG2 ILE A 125     -18.552  32.107 -10.142  1.00  0.81           H  
ATOM   2028 2HG2 ILE A 125     -20.234  32.692 -10.173  1.00  0.81           H  
ATOM   2029 3HG2 ILE A 125     -19.031  33.505  -9.162  1.00  0.81           H  
ATOM   2030 1HD1 ILE A 125     -16.678  30.511  -7.469  1.00  0.81           H  
ATOM   2031 2HD1 ILE A 125     -17.894  29.672  -8.426  1.00  0.81           H  
ATOM   2032 3HD1 ILE A 125     -17.146  31.147  -9.049  1.00  0.81           H  
ATOM   2033  N   PRO A 126     -22.474  31.357  -5.827  1.00  0.83           N  
ATOM   2034  CA  PRO A 126     -23.060  30.484  -4.807  1.00  0.83           C  
ATOM   2035  C   PRO A 126     -23.567  29.154  -5.344  1.00  0.83           C  
ATOM   2036  O   PRO A 126     -23.674  28.170  -4.602  1.00  0.83           O  
ATOM   2037  CB  PRO A 126     -24.231  31.322  -4.282  1.00  0.83           C  
ATOM   2038  CG  PRO A 126     -24.549  32.304  -5.382  1.00  0.83           C  
ATOM   2039  CD  PRO A 126     -23.221  32.622  -6.007  1.00  0.83           C  
ATOM   2040  HA  PRO A 126     -22.314  30.321  -4.015  1.00  0.83           H  
ATOM   2041 1HB  PRO A 126     -25.081  30.672  -4.021  1.00  0.83           H  
ATOM   2042 2HB  PRO A 126     -23.924  31.820  -3.370  1.00  0.83           H  
ATOM   2043 1HG  PRO A 126     -25.271  31.876  -6.091  1.00  0.83           H  
ATOM   2044 2HG  PRO A 126     -25.016  33.205  -4.950  1.00  0.83           H  
ATOM   2045 1HD  PRO A 126     -23.384  32.879  -7.057  1.00  0.83           H  
ATOM   2046 2HD  PRO A 126     -22.742  33.439  -5.443  1.00  0.83           H  
ATOM   2047  N   TRP A 127     -23.826  29.092  -6.647  1.00  0.83           N  
ATOM   2048  CA  TRP A 127     -24.278  27.855  -7.270  1.00  0.83           C  
ATOM   2049  C   TRP A 127     -23.298  26.709  -7.019  1.00  0.83           C  
ATOM   2050  O   TRP A 127     -23.686  25.539  -7.037  1.00  0.83           O  
ATOM   2051  CB  TRP A 127     -24.480  28.058  -8.768  1.00  0.83           C  
ATOM   2052  CG  TRP A 127     -23.215  28.473  -9.500  1.00  0.83           C  
ATOM   2053  CD1 TRP A 127     -22.835  29.746  -9.786  1.00  0.83           C  
ATOM   2054  CD2 TRP A 127     -22.159  27.624  -9.997  1.00  0.83           C  
ATOM   2055  NE1 TRP A 127     -21.632  29.746 -10.443  1.00  0.83           N  
ATOM   2056  CE2 TRP A 127     -21.193  28.461 -10.561  1.00  0.83           C  
ATOM   2057  CE3 TRP A 127     -21.954  26.256 -10.000  1.00  0.83           C  
ATOM   2058  CZ2 TRP A 127     -20.024  27.964 -11.113  1.00  0.83           C  
ATOM   2059  CZ3 TRP A 127     -20.803  25.764 -10.549  1.00  0.83           C  
ATOM   2060  CH2 TRP A 127     -19.854  26.585 -11.089  1.00  0.83           C  
ATOM   2061  H   TRP A 127     -23.719  29.914  -7.220  1.00  0.83           H  
ATOM   2062  HA  TRP A 127     -25.240  27.584  -6.831  1.00  0.83           H  
ATOM   2063 1HB  TRP A 127     -24.845  27.131  -9.216  1.00  0.83           H  
ATOM   2064 2HB  TRP A 127     -25.237  28.822  -8.932  1.00  0.83           H  
ATOM   2065  HD1 TRP A 127     -23.408  30.634  -9.533  1.00  0.83           H  
ATOM   2066  HE1 TRP A 127     -21.137  30.569 -10.767  1.00  0.83           H  
ATOM   2067  HE3 TRP A 127     -22.694  25.589  -9.569  1.00  0.83           H  
ATOM   2068  HZ2 TRP A 127     -19.265  28.611 -11.550  1.00  0.83           H  
ATOM   2069  HZ3 TRP A 127     -20.674  24.706 -10.541  1.00  0.83           H  
ATOM   2070  HH2 TRP A 127     -18.958  26.147 -11.511  1.00  0.83           H  
ATOM   2071  N   VAL A 128     -22.032  27.037  -6.756  1.00  0.83           N  
ATOM   2072  CA  VAL A 128     -21.043  26.021  -6.491  1.00  0.83           C  
ATOM   2073  C   VAL A 128     -21.392  25.272  -5.227  1.00  0.83           C  
ATOM   2074  O   VAL A 128     -21.154  24.068  -5.135  1.00  0.83           O  
ATOM   2075  CB  VAL A 128     -19.663  26.601  -6.316  1.00  0.83           C  
ATOM   2076  CG1 VAL A 128     -18.713  25.475  -5.863  1.00  0.83           C  
ATOM   2077  CG2 VAL A 128     -19.201  27.196  -7.569  1.00  0.83           C  
ATOM   2078  H   VAL A 128     -21.750  28.021  -6.741  1.00  0.83           H  
ATOM   2079  HA  VAL A 128     -21.028  25.321  -7.325  1.00  0.83           H  
ATOM   2080  HB  VAL A 128     -19.690  27.367  -5.544  1.00  0.83           H  
ATOM   2081 1HG1 VAL A 128     -17.716  25.855  -5.727  1.00  0.83           H  
ATOM   2082 2HG1 VAL A 128     -19.071  25.052  -4.921  1.00  0.83           H  
ATOM   2083 3HG1 VAL A 128     -18.690  24.698  -6.622  1.00  0.83           H  
ATOM   2084 1HG2 VAL A 128     -18.224  27.603  -7.411  1.00  0.83           H  
ATOM   2085 2HG2 VAL A 128     -19.161  26.434  -8.326  1.00  0.83           H  
ATOM   2086 3HG2 VAL A 128     -19.883  27.987  -7.871  1.00  0.83           H  
ATOM   2087  N   CYS A 129     -21.891  25.997  -4.217  1.00  0.82           N  
ATOM   2088  CA  CYS A 129     -22.237  25.377  -2.954  1.00  0.82           C  
ATOM   2089  C   CYS A 129     -23.346  24.376  -3.201  1.00  0.82           C  
ATOM   2090  O   CYS A 129     -23.312  23.267  -2.667  1.00  0.82           O  
ATOM   2091  CB  CYS A 129     -22.718  26.418  -1.940  1.00  0.82           C  
ATOM   2092  SG  CYS A 129     -21.438  27.541  -1.348  1.00  0.82           S  
ATOM   2093  H   CYS A 129     -22.112  26.978  -4.359  1.00  0.82           H  
ATOM   2094  HA  CYS A 129     -21.367  24.859  -2.558  1.00  0.82           H  
ATOM   2095 1HB  CYS A 129     -23.509  27.019  -2.384  1.00  0.82           H  
ATOM   2096 2HB  CYS A 129     -23.149  25.913  -1.075  1.00  0.82           H  
ATOM   2097  HG  CYS A 129     -20.758  26.626  -0.653  1.00  0.82           H  
ATOM   2098  N   ASP A 130     -24.317  24.748  -4.057  1.00  0.81           N  
ATOM   2099  CA  ASP A 130     -25.390  23.799  -4.379  1.00  0.81           C  
ATOM   2100  C   ASP A 130     -24.827  22.558  -5.069  1.00  0.81           C  
ATOM   2101  O   ASP A 130     -25.198  21.433  -4.733  1.00  0.81           O  
ATOM   2102  CB  ASP A 130     -26.471  24.412  -5.285  1.00  0.81           C  
ATOM   2103  CG  ASP A 130     -27.459  25.398  -4.618  1.00  0.81           C  
ATOM   2104  OD1 ASP A 130     -27.544  25.455  -3.399  1.00  0.81           O  
ATOM   2105  OD2 ASP A 130     -28.153  26.062  -5.346  1.00  0.81           O  
ATOM   2106  H   ASP A 130     -24.278  25.687  -4.463  1.00  0.81           H  
ATOM   2107  HA  ASP A 130     -25.861  23.481  -3.450  1.00  0.81           H  
ATOM   2108 1HB  ASP A 130     -25.982  24.931  -6.109  1.00  0.81           H  
ATOM   2109 2HB  ASP A 130     -27.052  23.599  -5.728  1.00  0.81           H  
ATOM   2110  N   VAL A 131     -23.866  22.749  -5.975  1.00  0.80           N  
ATOM   2111  CA  VAL A 131     -23.272  21.599  -6.647  1.00  0.80           C  
ATOM   2112  C   VAL A 131     -22.545  20.705  -5.656  1.00  0.80           C  
ATOM   2113  O   VAL A 131     -22.723  19.482  -5.653  1.00  0.80           O  
ATOM   2114  CB  VAL A 131     -22.286  22.038  -7.750  1.00  0.80           C  
ATOM   2115  CG1 VAL A 131     -21.524  20.823  -8.261  1.00  0.80           C  
ATOM   2116  CG2 VAL A 131     -23.049  22.684  -8.910  1.00  0.80           C  
ATOM   2117  H   VAL A 131     -23.587  23.700  -6.225  1.00  0.80           H  
ATOM   2118  HA  VAL A 131     -24.075  21.024  -7.111  1.00  0.80           H  
ATOM   2119  HB  VAL A 131     -21.570  22.749  -7.340  1.00  0.80           H  
ATOM   2120 1HG1 VAL A 131     -20.835  21.114  -9.038  1.00  0.80           H  
ATOM   2121 2HG1 VAL A 131     -20.971  20.378  -7.437  1.00  0.80           H  
ATOM   2122 3HG1 VAL A 131     -22.224  20.105  -8.651  1.00  0.80           H  
ATOM   2123 1HG2 VAL A 131     -22.348  22.988  -9.685  1.00  0.80           H  
ATOM   2124 2HG2 VAL A 131     -23.755  21.964  -9.324  1.00  0.80           H  
ATOM   2125 3HG2 VAL A 131     -23.590  23.553  -8.549  1.00  0.80           H  
ATOM   2126  N   ALA A 132     -21.750  21.320  -4.792  1.00  0.80           N  
ATOM   2127  CA  ALA A 132     -21.007  20.577  -3.802  1.00  0.80           C  
ATOM   2128  C   ALA A 132     -21.950  19.799  -2.881  1.00  0.80           C  
ATOM   2129  O   ALA A 132     -21.706  18.624  -2.577  1.00  0.80           O  
ATOM   2130  CB  ALA A 132     -20.154  21.544  -3.010  1.00  0.80           C  
ATOM   2131  H   ALA A 132     -21.649  22.332  -4.836  1.00  0.80           H  
ATOM   2132  HA  ALA A 132     -20.364  19.864  -4.318  1.00  0.80           H  
ATOM   2133 1HB  ALA A 132     -19.568  20.999  -2.285  1.00  0.80           H  
ATOM   2134 2HB  ALA A 132     -19.488  22.079  -3.688  1.00  0.80           H  
ATOM   2135 3HB  ALA A 132     -20.799  22.257  -2.503  1.00  0.80           H  
ATOM   2136  N   GLU A 133     -23.073  20.416  -2.480  1.00  0.80           N  
ATOM   2137  CA  GLU A 133     -24.006  19.712  -1.610  1.00  0.80           C  
ATOM   2138  C   GLU A 133     -24.624  18.519  -2.334  1.00  0.80           C  
ATOM   2139  O   GLU A 133     -24.633  17.406  -1.800  1.00  0.80           O  
ATOM   2140  CB  GLU A 133     -25.123  20.624  -1.071  1.00  0.80           C  
ATOM   2141  CG  GLU A 133     -26.068  19.874  -0.074  1.00  0.80           C  
ATOM   2142  CD  GLU A 133     -27.209  20.692   0.534  1.00  0.80           C  
ATOM   2143  OE1 GLU A 133     -27.369  21.836   0.201  1.00  0.80           O  
ATOM   2144  OE2 GLU A 133     -27.922  20.143   1.340  1.00  0.80           O  
ATOM   2145  H   GLU A 133     -23.253  21.384  -2.744  1.00  0.80           H  
ATOM   2146  HA  GLU A 133     -23.448  19.333  -0.755  1.00  0.80           H  
ATOM   2147 1HB  GLU A 133     -24.684  21.484  -0.561  1.00  0.80           H  
ATOM   2148 2HB  GLU A 133     -25.720  21.005  -1.905  1.00  0.80           H  
ATOM   2149 1HG  GLU A 133     -26.503  19.025  -0.603  1.00  0.80           H  
ATOM   2150 2HG  GLU A 133     -25.457  19.476   0.735  1.00  0.80           H  
ATOM   2151  N   ASP A 134     -25.082  18.729  -3.578  1.00  0.80           N  
ATOM   2152  CA  ASP A 134     -25.723  17.667  -4.358  1.00  0.80           C  
ATOM   2153  C   ASP A 134     -24.809  16.465  -4.563  1.00  0.80           C  
ATOM   2154  O   ASP A 134     -25.269  15.322  -4.592  1.00  0.80           O  
ATOM   2155  CB  ASP A 134     -26.173  18.169  -5.743  1.00  0.80           C  
ATOM   2156  CG  ASP A 134     -27.437  19.082  -5.749  1.00  0.80           C  
ATOM   2157  OD1 ASP A 134     -28.116  19.155  -4.749  1.00  0.80           O  
ATOM   2158  OD2 ASP A 134     -27.725  19.655  -6.786  1.00  0.80           O  
ATOM   2159  H   ASP A 134     -25.016  19.665  -3.981  1.00  0.80           H  
ATOM   2160  HA  ASP A 134     -26.603  17.333  -3.811  1.00  0.80           H  
ATOM   2161 1HB  ASP A 134     -25.348  18.736  -6.187  1.00  0.80           H  
ATOM   2162 2HB  ASP A 134     -26.355  17.314  -6.391  1.00  0.80           H  
ATOM   2163  N   LEU A 135     -23.513  16.718  -4.690  1.00  0.80           N  
ATOM   2164  CA  LEU A 135     -22.553  15.653  -4.909  1.00  0.80           C  
ATOM   2165  C   LEU A 135     -21.972  15.065  -3.616  1.00  0.80           C  
ATOM   2166  O   LEU A 135     -21.136  14.162  -3.672  1.00  0.80           O  
ATOM   2167  CB  LEU A 135     -21.449  16.185  -5.808  1.00  0.80           C  
ATOM   2168  CG  LEU A 135     -21.950  16.617  -7.189  1.00  0.80           C  
ATOM   2169  CD1 LEU A 135     -20.858  17.221  -7.924  1.00  0.80           C  
ATOM   2170  CD2 LEU A 135     -22.498  15.428  -7.934  1.00  0.80           C  
ATOM   2171  H   LEU A 135     -23.190  17.689  -4.686  1.00  0.80           H  
ATOM   2172  HA  LEU A 135     -23.062  14.851  -5.439  1.00  0.80           H  
ATOM   2173 1HB  LEU A 135     -21.002  17.061  -5.323  1.00  0.80           H  
ATOM   2174 2HB  LEU A 135     -20.683  15.421  -5.933  1.00  0.80           H  
ATOM   2175  HG  LEU A 135     -22.733  17.367  -7.072  1.00  0.80           H  
ATOM   2176 1HD1 LEU A 135     -21.212  17.549  -8.893  1.00  0.80           H  
ATOM   2177 2HD1 LEU A 135     -20.505  18.068  -7.352  1.00  0.80           H  
ATOM   2178 3HD1 LEU A 135     -20.067  16.494  -8.049  1.00  0.80           H  
ATOM   2179 1HD2 LEU A 135     -22.856  15.747  -8.914  1.00  0.80           H  
ATOM   2180 2HD2 LEU A 135     -21.713  14.681  -8.058  1.00  0.80           H  
ATOM   2181 3HD2 LEU A 135     -23.327  14.998  -7.367  1.00  0.80           H  
ATOM   2182  N   GLY A 136     -22.391  15.573  -2.450  1.00  0.79           N  
ATOM   2183  CA  GLY A 136     -21.892  15.066  -1.174  1.00  0.79           C  
ATOM   2184  C   GLY A 136     -20.453  15.475  -0.843  1.00  0.79           C  
ATOM   2185  O   GLY A 136     -19.754  14.753  -0.129  1.00  0.79           O  
ATOM   2186  H   GLY A 136     -23.098  16.308  -2.429  1.00  0.79           H  
ATOM   2187 1HA  GLY A 136     -22.554  15.418  -0.383  1.00  0.79           H  
ATOM   2188 2HA  GLY A 136     -21.964  13.979  -1.177  1.00  0.79           H  
ATOM   2189  N   ILE A 137     -19.999  16.608  -1.372  1.00  0.77           N  
ATOM   2190  CA  ILE A 137     -18.626  17.048  -1.159  1.00  0.77           C  
ATOM   2191  C   ILE A 137     -18.591  18.340  -0.318  1.00  0.77           C  
ATOM   2192  O   ILE A 137     -19.341  19.266  -0.603  1.00  0.77           O  
ATOM   2193  CB  ILE A 137     -17.930  17.281  -2.505  1.00  0.77           C  
ATOM   2194  CG1 ILE A 137     -17.925  15.967  -3.330  1.00  0.77           C  
ATOM   2195  CG2 ILE A 137     -16.468  17.726  -2.255  1.00  0.77           C  
ATOM   2196  CD1 ILE A 137     -17.519  16.133  -4.785  1.00  0.77           C  
ATOM   2197  H   ILE A 137     -20.625  17.191  -1.930  1.00  0.77           H  
ATOM   2198  HA  ILE A 137     -18.094  16.244  -0.675  1.00  0.77           H  
ATOM   2199  HB  ILE A 137     -18.491  18.022  -3.056  1.00  0.77           H  
ATOM   2200 1HG1 ILE A 137     -17.227  15.267  -2.862  1.00  0.77           H  
ATOM   2201 2HG1 ILE A 137     -18.918  15.528  -3.312  1.00  0.77           H  
ATOM   2202 1HG2 ILE A 137     -15.945  17.876  -3.180  1.00  0.77           H  
ATOM   2203 2HG2 ILE A 137     -16.456  18.642  -1.686  1.00  0.77           H  
ATOM   2204 3HG2 ILE A 137     -15.951  16.947  -1.700  1.00  0.77           H  
ATOM   2205 1HD1 ILE A 137     -17.537  15.159  -5.284  1.00  0.77           H  
ATOM   2206 2HD1 ILE A 137     -18.217  16.804  -5.288  1.00  0.77           H  
ATOM   2207 3HD1 ILE A 137     -16.514  16.542  -4.835  1.00  0.77           H  
ATOM   2208  N   PRO A 138     -17.773  18.430   0.744  1.00  0.74           N  
ATOM   2209  CA  PRO A 138     -17.626  19.610   1.577  1.00  0.74           C  
ATOM   2210  C   PRO A 138     -17.271  20.843   0.761  1.00  0.74           C  
ATOM   2211  O   PRO A 138     -16.704  20.747  -0.332  1.00  0.74           O  
ATOM   2212  CB  PRO A 138     -16.505  19.210   2.529  1.00  0.74           C  
ATOM   2213  CG  PRO A 138     -16.611  17.705   2.624  1.00  0.74           C  
ATOM   2214  CD  PRO A 138     -17.052  17.245   1.252  1.00  0.74           C  
ATOM   2215  HA  PRO A 138     -18.556  19.764   2.116  1.00  0.74           H  
ATOM   2216 1HB  PRO A 138     -15.536  19.539   2.124  1.00  0.74           H  
ATOM   2217 2HB  PRO A 138     -16.638  19.714   3.497  1.00  0.74           H  
ATOM   2218 1HG  PRO A 138     -15.633  17.278   2.914  1.00  0.74           H  
ATOM   2219 2HG  PRO A 138     -17.330  17.431   3.404  1.00  0.74           H  
ATOM   2220 1HD  PRO A 138     -16.201  16.990   0.624  1.00  0.74           H  
ATOM   2221 2HD  PRO A 138     -17.739  16.397   1.406  1.00  0.74           H  
ATOM   2222  N   CYS A 139     -17.688  21.996   1.272  1.00  0.72           N  
ATOM   2223  CA  CYS A 139     -17.517  23.250   0.558  1.00  0.72           C  
ATOM   2224  C   CYS A 139     -17.168  24.446   1.443  1.00  0.72           C  
ATOM   2225  O   CYS A 139     -17.722  24.639   2.536  1.00  0.72           O  
ATOM   2226  CB  CYS A 139     -18.801  23.599  -0.186  1.00  0.72           C  
ATOM   2227  SG  CYS A 139     -18.669  25.049  -1.210  1.00  0.72           S  
ATOM   2228  H   CYS A 139     -18.142  21.991   2.169  1.00  0.72           H  
ATOM   2229  HA  CYS A 139     -16.724  23.109  -0.166  1.00  0.72           H  
ATOM   2230 1HB  CYS A 139     -19.092  22.770  -0.800  1.00  0.72           H  
ATOM   2231 2HB  CYS A 139     -19.602  23.769   0.535  1.00  0.72           H  
ATOM   2232  HG  CYS A 139     -17.877  25.744  -0.373  1.00  0.72           H  
ATOM   2233  N   ALA A 140     -16.256  25.260   0.939  1.00  0.70           N  
ATOM   2234  CA  ALA A 140     -15.879  26.490   1.589  1.00  0.70           C  
ATOM   2235  C   ALA A 140     -16.133  27.678   0.678  1.00  0.70           C  
ATOM   2236  O   ALA A 140     -16.102  27.554  -0.546  1.00  0.70           O  
ATOM   2237  CB  ALA A 140     -14.422  26.450   1.990  1.00  0.70           C  
ATOM   2238  H   ALA A 140     -15.804  25.005   0.070  1.00  0.70           H  
ATOM   2239  HA  ALA A 140     -16.501  26.601   2.467  1.00  0.70           H  
ATOM   2240 1HB  ALA A 140     -14.156  27.372   2.502  1.00  0.70           H  
ATOM   2241 2HB  ALA A 140     -14.279  25.611   2.646  1.00  0.70           H  
ATOM   2242 3HB  ALA A 140     -13.813  26.336   1.111  1.00  0.70           H  
ATOM   2243  N   THR A 141     -16.372  28.820   1.285  1.00  0.68           N  
ATOM   2244  CA  THR A 141     -16.567  30.057   0.536  1.00  0.68           C  
ATOM   2245  C   THR A 141     -15.388  30.982   0.817  1.00  0.68           C  
ATOM   2246  O   THR A 141     -15.016  31.141   1.971  1.00  0.68           O  
ATOM   2247  CB  THR A 141     -17.911  30.722   0.916  1.00  0.68           C  
ATOM   2248  OG1 THR A 141     -19.006  29.828   0.585  1.00  0.68           O  
ATOM   2249  CG2 THR A 141     -18.079  32.036   0.168  1.00  0.68           C  
ATOM   2250  H   THR A 141     -16.385  28.816   2.308  1.00  0.68           H  
ATOM   2251  HA  THR A 141     -16.587  29.834  -0.530  1.00  0.68           H  
ATOM   2252  HB  THR A 141     -17.923  30.914   1.988  1.00  0.68           H  
ATOM   2253  HG1 THR A 141     -19.085  29.800  -0.385  1.00  0.68           H  
ATOM   2254 1HG2 THR A 141     -19.017  32.490   0.448  1.00  0.68           H  
ATOM   2255 2HG2 THR A 141     -17.263  32.713   0.421  1.00  0.68           H  
ATOM   2256 3HG2 THR A 141     -18.069  31.841  -0.909  1.00  0.68           H  
ATOM   2257  N   LEU A 142     -14.770  31.550  -0.218  1.00  0.68           N  
ATOM   2258  CA  LEU A 142     -13.618  32.426   0.005  1.00  0.68           C  
ATOM   2259  C   LEU A 142     -13.955  33.895  -0.085  1.00  0.68           C  
ATOM   2260  O   LEU A 142     -14.054  34.455  -1.175  1.00  0.68           O  
ATOM   2261  CB  LEU A 142     -12.503  32.159  -1.007  1.00  0.68           C  
ATOM   2262  CG  LEU A 142     -11.246  33.055  -0.787  1.00  0.68           C  
ATOM   2263  CD1 LEU A 142     -10.712  32.777   0.614  1.00  0.68           C  
ATOM   2264  CD2 LEU A 142     -10.181  32.777  -1.861  1.00  0.68           C  
ATOM   2265  H   LEU A 142     -15.125  31.384  -1.151  1.00  0.68           H  
ATOM   2266  HA  LEU A 142     -13.235  32.242   1.002  1.00  0.68           H  
ATOM   2267 1HB  LEU A 142     -12.197  31.121  -0.929  1.00  0.68           H  
ATOM   2268 2HB  LEU A 142     -12.886  32.340  -2.013  1.00  0.68           H  
ATOM   2269  HG  LEU A 142     -11.525  34.109  -0.830  1.00  0.68           H  
ATOM   2270 1HD1 LEU A 142      -9.845  33.391   0.802  1.00  0.68           H  
ATOM   2271 2HD1 LEU A 142     -11.484  33.022   1.340  1.00  0.68           H  
ATOM   2272 3HD1 LEU A 142     -10.443  31.737   0.707  1.00  0.68           H  
ATOM   2273 1HD2 LEU A 142      -9.307  33.417  -1.676  1.00  0.68           H  
ATOM   2274 2HD2 LEU A 142      -9.881  31.739  -1.817  1.00  0.68           H  
ATOM   2275 3HD2 LEU A 142     -10.587  33.000  -2.846  1.00  0.68           H  
ATOM   2276  N   TRP A 143     -14.088  34.544   1.052  1.00  0.69           N  
ATOM   2277  CA  TRP A 143     -14.462  35.934   1.042  1.00  0.69           C  
ATOM   2278  C   TRP A 143     -13.212  36.783   0.772  1.00  0.69           C  
ATOM   2279  O   TRP A 143     -12.219  36.711   1.503  1.00  0.69           O  
ATOM   2280  CB  TRP A 143     -15.150  36.298   2.353  1.00  0.69           C  
ATOM   2281  CG  TRP A 143     -15.670  37.659   2.357  1.00  0.69           C  
ATOM   2282  CD1 TRP A 143     -15.150  38.723   2.989  1.00  0.69           C  
ATOM   2283  CD2 TRP A 143     -16.858  38.126   1.685  1.00  0.69           C  
ATOM   2284  NE1 TRP A 143     -15.909  39.824   2.744  1.00  0.69           N  
ATOM   2285  CE2 TRP A 143     -16.963  39.464   1.941  1.00  0.69           C  
ATOM   2286  CE3 TRP A 143     -17.828  37.508   0.904  1.00  0.69           C  
ATOM   2287  CZ2 TRP A 143     -17.989  40.216   1.438  1.00  0.69           C  
ATOM   2288  CZ3 TRP A 143     -18.871  38.270   0.396  1.00  0.69           C  
ATOM   2289  CH2 TRP A 143     -18.943  39.594   0.657  1.00  0.69           C  
ATOM   2290  H   TRP A 143     -13.948  34.069   1.942  1.00  0.69           H  
ATOM   2291  HA  TRP A 143     -15.170  36.099   0.235  1.00  0.69           H  
ATOM   2292 1HB  TRP A 143     -15.976  35.606   2.539  1.00  0.69           H  
ATOM   2293 2HB  TRP A 143     -14.446  36.193   3.178  1.00  0.69           H  
ATOM   2294  HD1 TRP A 143     -14.247  38.710   3.599  1.00  0.69           H  
ATOM   2295  HE1 TRP A 143     -15.721  40.771   3.108  1.00  0.69           H  
ATOM   2296  HE3 TRP A 143     -17.765  36.443   0.709  1.00  0.69           H  
ATOM   2297  HZ2 TRP A 143     -18.055  41.256   1.639  1.00  0.69           H  
ATOM   2298  HZ3 TRP A 143     -19.628  37.783  -0.213  1.00  0.69           H  
ATOM   2299  HH2 TRP A 143     -19.769  40.176   0.246  1.00  0.69           H  
ATOM   2300  N   ILE A 144     -13.291  37.600  -0.274  1.00  0.70           N  
ATOM   2301  CA  ILE A 144     -12.169  38.403  -0.763  1.00  0.70           C  
ATOM   2302  C   ILE A 144     -12.381  39.899  -0.587  1.00  0.70           C  
ATOM   2303  O   ILE A 144     -11.890  40.693  -1.383  1.00  0.70           O  
ATOM   2304  CB  ILE A 144     -11.953  38.166  -2.258  1.00  0.70           C  
ATOM   2305  CG1 ILE A 144     -13.223  38.550  -2.988  1.00  0.70           C  
ATOM   2306  CG2 ILE A 144     -11.595  36.697  -2.542  1.00  0.70           C  
ATOM   2307  CD1 ILE A 144     -13.056  38.627  -4.453  1.00  0.70           C  
ATOM   2308  H   ILE A 144     -14.156  37.621  -0.793  1.00  0.70           H  
ATOM   2309  HA  ILE A 144     -11.271  38.112  -0.219  1.00  0.70           H  
ATOM   2310  HB  ILE A 144     -11.147  38.813  -2.613  1.00  0.70           H  
ATOM   2311 1HG1 ILE A 144     -13.995  37.808  -2.763  1.00  0.70           H  
ATOM   2312 2HG1 ILE A 144     -13.558  39.516  -2.633  1.00  0.70           H  
ATOM   2313 1HG2 ILE A 144     -11.451  36.558  -3.612  1.00  0.70           H  
ATOM   2314 2HG2 ILE A 144     -10.678  36.434  -2.017  1.00  0.70           H  
ATOM   2315 3HG2 ILE A 144     -12.398  36.052  -2.203  1.00  0.70           H  
ATOM   2316 1HD1 ILE A 144     -14.006  38.898  -4.912  1.00  0.70           H  
ATOM   2317 2HD1 ILE A 144     -12.300  39.378  -4.699  1.00  0.70           H  
ATOM   2318 3HD1 ILE A 144     -12.734  37.669  -4.808  1.00  0.70           H  
ATOM   2319  N   GLN A 145     -13.189  40.271   0.391  1.00  0.71           N  
ATOM   2320  CA  GLN A 145     -13.476  41.670   0.696  1.00  0.71           C  
ATOM   2321  C   GLN A 145     -13.263  41.820   2.201  1.00  0.71           C  
ATOM   2322  O   GLN A 145     -13.080  40.812   2.875  1.00  0.71           O  
ATOM   2323  CB  GLN A 145     -14.905  42.030   0.256  1.00  0.71           C  
ATOM   2324  CG  GLN A 145     -15.219  41.650  -1.202  1.00  0.71           C  
ATOM   2325  CD  GLN A 145     -16.619  42.032  -1.698  1.00  0.71           C  
ATOM   2326  OE1 GLN A 145     -17.607  42.069  -0.964  1.00  0.71           O  
ATOM   2327  NE2 GLN A 145     -16.700  42.309  -2.993  1.00  0.71           N  
ATOM   2328  H   GLN A 145     -13.586  39.554   0.981  1.00  0.71           H  
ATOM   2329  HA  GLN A 145     -12.778  42.314   0.185  1.00  0.71           H  
ATOM   2330 1HB  GLN A 145     -15.611  41.597   0.889  1.00  0.71           H  
ATOM   2331 2HB  GLN A 145     -15.037  43.112   0.333  1.00  0.71           H  
ATOM   2332 1HG  GLN A 145     -14.483  42.130  -1.854  1.00  0.71           H  
ATOM   2333 2HG  GLN A 145     -15.148  40.574  -1.283  1.00  0.71           H  
ATOM   2334 1HE2 GLN A 145     -17.572  42.578  -3.399  1.00  0.71           H  
ATOM   2335 2HE2 GLN A 145     -15.874  42.287  -3.563  1.00  0.71           H  
ATOM   2336  N   SER A 146     -13.247  43.026   2.764  1.00  0.71           N  
ATOM   2337  CA  SER A 146     -13.115  43.065   4.229  1.00  0.71           C  
ATOM   2338  C   SER A 146     -14.245  42.286   4.885  1.00  0.71           C  
ATOM   2339  O   SER A 146     -15.370  42.271   4.367  1.00  0.71           O  
ATOM   2340  CB  SER A 146     -13.158  44.477   4.770  1.00  0.71           C  
ATOM   2341  OG  SER A 146     -13.185  44.457   6.168  1.00  0.71           O  
ATOM   2342  H   SER A 146     -13.340  43.906   2.245  1.00  0.71           H  
ATOM   2343  HA  SER A 146     -12.167  42.604   4.515  1.00  0.71           H  
ATOM   2344 1HB  SER A 146     -12.315  45.039   4.438  1.00  0.71           H  
ATOM   2345 2HB  SER A 146     -14.038  44.978   4.405  1.00  0.71           H  
ATOM   2346  HG  SER A 146     -12.294  44.143   6.444  1.00  0.71           H  
ATOM   2347  N   CYS A 147     -13.998  41.667   6.053  1.00  0.71           N  
ATOM   2348  CA  CYS A 147     -15.084  40.976   6.750  1.00  0.71           C  
ATOM   2349  C   CYS A 147     -16.147  42.000   7.164  1.00  0.71           C  
ATOM   2350  O   CYS A 147     -17.296  41.651   7.453  1.00  0.71           O  
ATOM   2351  CB  CYS A 147     -14.594  40.209   7.987  1.00  0.71           C  
ATOM   2352  SG  CYS A 147     -13.513  38.829   7.634  1.00  0.71           S  
ATOM   2353  H   CYS A 147     -13.074  41.695   6.490  1.00  0.71           H  
ATOM   2354  HA  CYS A 147     -15.529  40.257   6.064  1.00  0.71           H  
ATOM   2355 1HB  CYS A 147     -14.075  40.890   8.663  1.00  0.71           H  
ATOM   2356 2HB  CYS A 147     -15.459  39.823   8.526  1.00  0.71           H  
ATOM   2357  HG  CYS A 147     -12.463  39.603   7.323  1.00  0.71           H  
ATOM   2358  N   ALA A 148     -15.769  43.284   7.195  1.00  0.70           N  
ATOM   2359  CA  ALA A 148     -16.689  44.369   7.475  1.00  0.70           C  
ATOM   2360  C   ALA A 148     -17.792  44.408   6.423  1.00  0.70           C  
ATOM   2361  O   ALA A 148     -18.938  44.762   6.706  1.00  0.70           O  
ATOM   2362  CB  ALA A 148     -15.939  45.673   7.480  1.00  0.70           C  
ATOM   2363  H   ALA A 148     -14.803  43.530   6.966  1.00  0.70           H  
ATOM   2364  HA  ALA A 148     -17.149  44.194   8.447  1.00  0.70           H  
ATOM   2365 1HB  ALA A 148     -16.613  46.486   7.694  1.00  0.70           H  
ATOM   2366 2HB  ALA A 148     -15.159  45.636   8.226  1.00  0.70           H  
ATOM   2367 3HB  ALA A 148     -15.488  45.834   6.505  1.00  0.70           H  
ATOM   2368  N   VAL A 149     -17.425  44.068   5.189  1.00  0.70           N  
ATOM   2369  CA  VAL A 149     -18.320  44.089   4.053  1.00  0.70           C  
ATOM   2370  C   VAL A 149     -19.194  42.854   4.132  1.00  0.70           C  
ATOM   2371  O   VAL A 149     -20.400  42.919   3.897  1.00  0.70           O  
ATOM   2372  CB  VAL A 149     -17.529  44.110   2.746  1.00  0.70           C  
ATOM   2373  CG1 VAL A 149     -18.443  44.023   1.626  1.00  0.70           C  
ATOM   2374  CG2 VAL A 149     -16.727  45.353   2.660  1.00  0.70           C  
ATOM   2375  H   VAL A 149     -16.482  43.733   5.021  1.00  0.70           H  
ATOM   2376  HA  VAL A 149     -18.944  44.980   4.106  1.00  0.70           H  
ATOM   2377  HB  VAL A 149     -16.877  43.244   2.711  1.00  0.70           H  
ATOM   2378 1HG1 VAL A 149     -17.882  44.008   0.712  1.00  0.70           H  
ATOM   2379 2HG1 VAL A 149     -19.001  43.130   1.717  1.00  0.70           H  
ATOM   2380 3HG1 VAL A 149     -19.114  44.874   1.633  1.00  0.70           H  
ATOM   2381 1HG2 VAL A 149     -16.157  45.375   1.739  1.00  0.70           H  
ATOM   2382 2HG2 VAL A 149     -17.414  46.162   2.678  1.00  0.70           H  
ATOM   2383 3HG2 VAL A 149     -16.052  45.417   3.501  1.00  0.70           H  
ATOM   2384  N   PHE A 150     -18.569  41.716   4.469  1.00  0.69           N  
ATOM   2385  CA  PHE A 150     -19.298  40.454   4.631  1.00  0.69           C  
ATOM   2386  C   PHE A 150     -20.400  40.707   5.637  1.00  0.69           C  
ATOM   2387  O   PHE A 150     -21.562  40.388   5.397  1.00  0.69           O  
ATOM   2388  CB  PHE A 150     -18.383  39.344   5.177  1.00  0.69           C  
ATOM   2389  CG  PHE A 150     -18.952  37.931   5.367  1.00  0.69           C  
ATOM   2390  CD1 PHE A 150     -18.994  37.020   4.336  1.00  0.69           C  
ATOM   2391  CD2 PHE A 150     -19.403  37.522   6.585  1.00  0.69           C  
ATOM   2392  CE1 PHE A 150     -19.461  35.742   4.518  1.00  0.69           C  
ATOM   2393  CE2 PHE A 150     -19.880  36.236   6.792  1.00  0.69           C  
ATOM   2394  CZ  PHE A 150     -19.899  35.349   5.753  1.00  0.69           C  
ATOM   2395  H   PHE A 150     -17.560  41.750   4.618  1.00  0.69           H  
ATOM   2396  HA  PHE A 150     -19.737  40.164   3.683  1.00  0.69           H  
ATOM   2397 1HB  PHE A 150     -17.528  39.261   4.597  1.00  0.69           H  
ATOM   2398 2HB  PHE A 150     -18.038  39.656   6.150  1.00  0.69           H  
ATOM   2399  HD1 PHE A 150     -18.655  37.318   3.390  1.00  0.69           H  
ATOM   2400  HD2 PHE A 150     -19.372  38.232   7.382  1.00  0.69           H  
ATOM   2401  HE1 PHE A 150     -19.475  35.044   3.684  1.00  0.69           H  
ATOM   2402  HE2 PHE A 150     -20.232  35.929   7.779  1.00  0.69           H  
ATOM   2403  HZ  PHE A 150     -20.259  34.340   5.905  1.00  0.69           H  
ATOM   2404  N   SER A 151     -20.023  41.329   6.755  1.00  0.69           N  
ATOM   2405  CA  SER A 151     -20.936  41.652   7.826  1.00  0.69           C  
ATOM   2406  C   SER A 151     -22.036  42.599   7.342  1.00  0.69           C  
ATOM   2407  O   SER A 151     -23.208  42.388   7.649  1.00  0.69           O  
ATOM   2408  CB  SER A 151     -20.149  42.267   8.964  1.00  0.69           C  
ATOM   2409  OG  SER A 151     -19.245  41.340   9.473  1.00  0.69           O  
ATOM   2410  H   SER A 151     -19.041  41.562   6.884  1.00  0.69           H  
ATOM   2411  HA  SER A 151     -21.400  40.733   8.172  1.00  0.69           H  
ATOM   2412 1HB  SER A 151     -19.618  43.145   8.615  1.00  0.69           H  
ATOM   2413 2HB  SER A 151     -20.827  42.582   9.752  1.00  0.69           H  
ATOM   2414  HG  SER A 151     -18.513  41.302   8.814  1.00  0.69           H  
ATOM   2415  N   CYS A 152     -21.700  43.603   6.519  1.00  0.69           N  
ATOM   2416  CA  CYS A 152     -22.738  44.500   6.014  1.00  0.69           C  
ATOM   2417  C   CYS A 152     -23.748  43.728   5.164  1.00  0.69           C  
ATOM   2418  O   CYS A 152     -24.960  43.906   5.313  1.00  0.69           O  
ATOM   2419  CB  CYS A 152     -22.139  45.604   5.133  1.00  0.69           C  
ATOM   2420  SG  CYS A 152     -21.118  46.823   5.980  1.00  0.69           S  
ATOM   2421  H   CYS A 152     -20.722  43.782   6.292  1.00  0.69           H  
ATOM   2422  HA  CYS A 152     -23.264  44.942   6.848  1.00  0.69           H  
ATOM   2423 1HB  CYS A 152     -21.536  45.151   4.350  1.00  0.69           H  
ATOM   2424 2HB  CYS A 152     -22.947  46.136   4.644  1.00  0.69           H  
ATOM   2425  HG  CYS A 152     -20.173  45.939   6.387  1.00  0.69           H  
ATOM   2426  N   TYR A 153     -23.264  42.810   4.317  1.00  0.70           N  
ATOM   2427  CA  TYR A 153     -24.173  42.030   3.478  1.00  0.70           C  
ATOM   2428  C   TYR A 153     -24.955  41.014   4.304  1.00  0.70           C  
ATOM   2429  O   TYR A 153     -26.132  40.756   4.033  1.00  0.70           O  
ATOM   2430  CB  TYR A 153     -23.417  41.277   2.381  1.00  0.70           C  
ATOM   2431  CG  TYR A 153     -22.948  42.060   1.170  1.00  0.70           C  
ATOM   2432  CD1 TYR A 153     -21.629  42.338   0.981  1.00  0.70           C  
ATOM   2433  CD2 TYR A 153     -23.854  42.459   0.235  1.00  0.70           C  
ATOM   2434  CE1 TYR A 153     -21.221  43.042  -0.151  1.00  0.70           C  
ATOM   2435  CE2 TYR A 153     -23.471  43.163  -0.889  1.00  0.70           C  
ATOM   2436  CZ  TYR A 153     -22.155  43.455  -1.077  1.00  0.70           C  
ATOM   2437  OH  TYR A 153     -21.751  44.145  -2.185  1.00  0.70           O  
ATOM   2438  H   TYR A 153     -22.253  42.683   4.237  1.00  0.70           H  
ATOM   2439  HA  TYR A 153     -24.887  42.709   3.014  1.00  0.70           H  
ATOM   2440 1HB  TYR A 153     -22.534  40.837   2.837  1.00  0.70           H  
ATOM   2441 2HB  TYR A 153     -24.042  40.466   2.028  1.00  0.70           H  
ATOM   2442  HD1 TYR A 153     -20.907  41.999   1.712  1.00  0.70           H  
ATOM   2443  HD2 TYR A 153     -24.882  42.221   0.384  1.00  0.70           H  
ATOM   2444  HE1 TYR A 153     -20.172  43.262  -0.317  1.00  0.70           H  
ATOM   2445  HE2 TYR A 153     -24.217  43.477  -1.622  1.00  0.70           H  
ATOM   2446  HH  TYR A 153     -20.801  44.049  -2.288  1.00  0.70           H  
ATOM   2447  N   TYR A 154     -24.317  40.445   5.330  1.00  0.71           N  
ATOM   2448  CA  TYR A 154     -24.968  39.470   6.191  1.00  0.71           C  
ATOM   2449  C   TYR A 154     -26.127  40.111   6.932  1.00  0.71           C  
ATOM   2450  O   TYR A 154     -27.259  39.617   6.908  1.00  0.71           O  
ATOM   2451  CB  TYR A 154     -24.001  38.877   7.235  1.00  0.71           C  
ATOM   2452  CG  TYR A 154     -24.710  37.876   8.114  1.00  0.71           C  
ATOM   2453  CD1 TYR A 154     -24.753  36.552   7.735  1.00  0.71           C  
ATOM   2454  CD2 TYR A 154     -25.390  38.297   9.257  1.00  0.71           C  
ATOM   2455  CE1 TYR A 154     -25.470  35.643   8.479  1.00  0.71           C  
ATOM   2456  CE2 TYR A 154     -26.113  37.395   9.997  1.00  0.71           C  
ATOM   2457  CZ  TYR A 154     -26.162  36.070   9.606  1.00  0.71           C  
ATOM   2458  OH  TYR A 154     -26.912  35.164  10.326  1.00  0.71           O  
ATOM   2459  H   TYR A 154     -23.342  40.674   5.498  1.00  0.71           H  
ATOM   2460  HA  TYR A 154     -25.374  38.674   5.573  1.00  0.71           H  
ATOM   2461 1HB  TYR A 154     -23.158  38.388   6.747  1.00  0.71           H  
ATOM   2462 2HB  TYR A 154     -23.605  39.670   7.867  1.00  0.71           H  
ATOM   2463  HD1 TYR A 154     -24.234  36.231   6.841  1.00  0.71           H  
ATOM   2464  HD2 TYR A 154     -25.365  39.342   9.554  1.00  0.71           H  
ATOM   2465  HE1 TYR A 154     -25.512  34.599   8.169  1.00  0.71           H  
ATOM   2466  HE2 TYR A 154     -26.655  37.725  10.882  1.00  0.71           H  
ATOM   2467  HH  TYR A 154     -27.481  35.637  10.938  1.00  0.71           H  
ATOM   2468  N   HIS A 155     -25.840  41.238   7.588  1.00  0.74           N  
ATOM   2469  CA  HIS A 155     -26.811  41.920   8.424  1.00  0.74           C  
ATOM   2470  C   HIS A 155     -27.947  42.494   7.594  1.00  0.74           C  
ATOM   2471  O   HIS A 155     -29.108  42.540   8.035  1.00  0.74           O  
ATOM   2472  CB  HIS A 155     -26.123  43.017   9.240  1.00  0.74           C  
ATOM   2473  CG  HIS A 155     -25.220  42.489  10.345  1.00  0.74           C  
ATOM   2474  ND1 HIS A 155     -25.692  41.696  11.366  1.00  0.74           N  
ATOM   2475  CD2 HIS A 155     -23.903  42.672  10.595  1.00  0.74           C  
ATOM   2476  CE1 HIS A 155     -24.709  41.402  12.186  1.00  0.74           C  
ATOM   2477  NE2 HIS A 155     -23.612  41.991  11.747  1.00  0.74           N  
ATOM   2478  H   HIS A 155     -24.894  41.612   7.536  1.00  0.74           H  
ATOM   2479  HA  HIS A 155     -27.239  41.203   9.120  1.00  0.74           H  
ATOM   2480 1HB  HIS A 155     -25.516  43.633   8.566  1.00  0.74           H  
ATOM   2481 2HB  HIS A 155     -26.874  43.662   9.683  1.00  0.74           H  
ATOM   2482  HD1 HIS A 155     -26.648  41.417  11.472  1.00  0.74           H  
ATOM   2483  HD2 HIS A 155     -23.126  43.232  10.084  1.00  0.74           H  
ATOM   2484  HE1 HIS A 155     -24.885  40.775  13.060  1.00  0.74           H  
ATOM   2485  N   TYR A 156     -27.618  42.962   6.386  1.00  0.77           N  
ATOM   2486  CA  TYR A 156     -28.619  43.459   5.459  1.00  0.77           C  
ATOM   2487  C   TYR A 156     -29.549  42.335   5.013  1.00  0.77           C  
ATOM   2488  O   TYR A 156     -30.766  42.389   5.204  1.00  0.77           O  
ATOM   2489  CB  TYR A 156     -27.912  44.024   4.228  1.00  0.77           C  
ATOM   2490  CG  TYR A 156     -28.781  44.532   3.111  1.00  0.77           C  
ATOM   2491  CD1 TYR A 156     -29.176  45.850   3.082  1.00  0.77           C  
ATOM   2492  CD2 TYR A 156     -29.175  43.665   2.090  1.00  0.77           C  
ATOM   2493  CE1 TYR A 156     -29.946  46.321   2.043  1.00  0.77           C  
ATOM   2494  CE2 TYR A 156     -29.948  44.129   1.053  1.00  0.77           C  
ATOM   2495  CZ  TYR A 156     -30.332  45.454   1.022  1.00  0.77           C  
ATOM   2496  OH  TYR A 156     -31.098  45.924  -0.021  1.00  0.77           O  
ATOM   2497  H   TYR A 156     -26.643  42.974   6.079  1.00  0.77           H  
ATOM   2498  HA  TYR A 156     -29.217  44.224   5.950  1.00  0.77           H  
ATOM   2499 1HB  TYR A 156     -27.274  44.841   4.541  1.00  0.77           H  
ATOM   2500 2HB  TYR A 156     -27.254  43.263   3.816  1.00  0.77           H  
ATOM   2501  HD1 TYR A 156     -28.867  46.512   3.861  1.00  0.77           H  
ATOM   2502  HD2 TYR A 156     -28.865  42.626   2.108  1.00  0.77           H  
ATOM   2503  HE1 TYR A 156     -30.244  47.371   2.017  1.00  0.77           H  
ATOM   2504  HE2 TYR A 156     -30.251  43.453   0.254  1.00  0.77           H  
ATOM   2505  HH  TYR A 156     -31.249  46.867   0.095  1.00  0.77           H  
ATOM   2506  N   PHE A 157     -28.957  41.270   4.465  1.00  0.81           N  
ATOM   2507  CA  PHE A 157     -29.710  40.174   3.879  1.00  0.81           C  
ATOM   2508  C   PHE A 157     -30.639  39.503   4.861  1.00  0.81           C  
ATOM   2509  O   PHE A 157     -31.805  39.245   4.558  1.00  0.81           O  
ATOM   2510  CB  PHE A 157     -28.805  39.097   3.314  1.00  0.81           C  
ATOM   2511  CG  PHE A 157     -29.620  38.054   2.620  1.00  0.81           C  
ATOM   2512  CD1 PHE A 157     -30.079  38.270   1.334  1.00  0.81           C  
ATOM   2513  CD2 PHE A 157     -29.978  36.899   3.249  1.00  0.81           C  
ATOM   2514  CE1 PHE A 157     -30.862  37.344   0.696  1.00  0.81           C  
ATOM   2515  CE2 PHE A 157     -30.768  35.969   2.632  1.00  0.81           C  
ATOM   2516  CZ  PHE A 157     -31.213  36.190   1.349  1.00  0.81           C  
ATOM   2517  H   PHE A 157     -27.942  41.232   4.396  1.00  0.81           H  
ATOM   2518  HA  PHE A 157     -30.311  40.578   3.064  1.00  0.81           H  
ATOM   2519 1HB  PHE A 157     -28.086  39.511   2.631  1.00  0.81           H  
ATOM   2520 2HB  PHE A 157     -28.248  38.623   4.126  1.00  0.81           H  
ATOM   2521  HD1 PHE A 157     -29.820  39.189   0.833  1.00  0.81           H  
ATOM   2522  HD2 PHE A 157     -29.642  36.739   4.248  1.00  0.81           H  
ATOM   2523  HE1 PHE A 157     -31.213  37.530  -0.319  1.00  0.81           H  
ATOM   2524  HE2 PHE A 157     -31.047  35.059   3.162  1.00  0.81           H  
ATOM   2525  HZ  PHE A 157     -31.842  35.455   0.855  1.00  0.81           H  
ATOM   2526  N   HIS A 158     -30.122  39.213   6.049  1.00  0.85           N  
ATOM   2527  CA  HIS A 158     -30.878  38.487   7.046  1.00  0.85           C  
ATOM   2528  C   HIS A 158     -31.691  39.413   7.951  1.00  0.85           C  
ATOM   2529  O   HIS A 158     -32.256  38.965   8.950  1.00  0.85           O  
ATOM   2530  CB  HIS A 158     -29.914  37.610   7.861  1.00  0.85           C  
ATOM   2531  CG  HIS A 158     -29.327  36.445   7.049  1.00  0.85           C  
ATOM   2532  ND1 HIS A 158     -30.057  35.303   6.754  1.00  0.85           N  
ATOM   2533  CD2 HIS A 158     -28.114  36.272   6.453  1.00  0.85           C  
ATOM   2534  CE1 HIS A 158     -29.309  34.472   6.032  1.00  0.85           C  
ATOM   2535  NE2 HIS A 158     -28.133  35.029   5.835  1.00  0.85           N  
ATOM   2536  H   HIS A 158     -29.156  39.470   6.265  1.00  0.85           H  
ATOM   2537  HA  HIS A 158     -31.582  37.824   6.544  1.00  0.85           H  
ATOM   2538 1HB  HIS A 158     -29.084  38.224   8.223  1.00  0.85           H  
ATOM   2539 2HB  HIS A 158     -30.427  37.207   8.732  1.00  0.85           H  
ATOM   2540  HD2 HIS A 158     -27.290  36.980   6.460  1.00  0.85           H  
ATOM   2541  HE1 HIS A 158     -29.616  33.495   5.657  1.00  0.85           H  
ATOM   2542  HE2 HIS A 158     -27.370  34.598   5.303  1.00  0.85           H  
ATOM   2543  N   LYS A 159     -31.753  40.703   7.589  1.00  0.88           N  
ATOM   2544  CA  LYS A 159     -32.520  41.712   8.306  1.00  0.88           C  
ATOM   2545  C   LYS A 159     -32.237  41.766   9.801  1.00  0.88           C  
ATOM   2546  O   LYS A 159     -33.174  41.781  10.603  1.00  0.88           O  
ATOM   2547  CB  LYS A 159     -34.014  41.491   8.063  1.00  0.88           C  
ATOM   2548  CG  LYS A 159     -34.418  41.622   6.598  1.00  0.88           C  
ATOM   2549  CD  LYS A 159     -35.914  41.426   6.405  1.00  0.88           C  
ATOM   2550  CE  LYS A 159     -36.295  41.513   4.933  1.00  0.88           C  
ATOM   2551  NZ  LYS A 159     -37.750  41.277   4.723  1.00  0.88           N  
ATOM   2552  H   LYS A 159     -31.277  41.022   6.747  1.00  0.88           H  
ATOM   2553  HA  LYS A 159     -32.246  42.683   7.888  1.00  0.88           H  
ATOM   2554 1HB  LYS A 159     -34.304  40.499   8.410  1.00  0.88           H  
ATOM   2555 2HB  LYS A 159     -34.586  42.219   8.637  1.00  0.88           H  
ATOM   2556 1HG  LYS A 159     -34.134  42.611   6.235  1.00  0.88           H  
ATOM   2557 2HG  LYS A 159     -33.878  40.876   6.006  1.00  0.88           H  
ATOM   2558 1HD  LYS A 159     -36.203  40.447   6.789  1.00  0.88           H  
ATOM   2559 2HD  LYS A 159     -36.458  42.191   6.958  1.00  0.88           H  
ATOM   2560 1HE  LYS A 159     -36.038  42.502   4.557  1.00  0.88           H  
ATOM   2561 2HE  LYS A 159     -35.730  40.765   4.375  1.00  0.88           H  
ATOM   2562 1HZ  LYS A 159     -37.964  41.341   3.738  1.00  0.88           H  
ATOM   2563 2HZ  LYS A 159     -37.994  40.356   5.061  1.00  0.88           H  
ATOM   2564 3HZ  LYS A 159     -38.281  41.971   5.229  1.00  0.88           H  
ATOM   2565  N   THR A 160     -30.960  41.796  10.192  1.00  0.91           N  
ATOM   2566  CA  THR A 160     -30.668  41.839  11.619  1.00  0.91           C  
ATOM   2567  C   THR A 160     -30.470  43.290  12.050  1.00  0.91           C  
ATOM   2568  O   THR A 160     -30.717  43.642  13.206  1.00  0.91           O  
ATOM   2569  CB  THR A 160     -29.402  41.044  11.939  1.00  0.91           C  
ATOM   2570  OG1 THR A 160     -28.333  41.668  11.293  1.00  0.91           O  
ATOM   2571  CG2 THR A 160     -29.513  39.620  11.399  1.00  0.91           C  
ATOM   2572  H   THR A 160     -30.221  41.813   9.491  1.00  0.91           H  
ATOM   2573  HA  THR A 160     -31.507  41.419  12.173  1.00  0.91           H  
ATOM   2574  HB  THR A 160     -29.233  41.036  13.015  1.00  0.91           H  
ATOM   2575  HG1 THR A 160     -28.390  42.617  11.456  1.00  0.91           H  
ATOM   2576 1HG2 THR A 160     -28.596  39.074  11.611  1.00  0.91           H  
ATOM   2577 2HG2 THR A 160     -30.357  39.114  11.870  1.00  0.91           H  
ATOM   2578 3HG2 THR A 160     -29.671  39.658  10.321  1.00  0.91           H  
ATOM   2579  N   VAL A 161     -30.038  44.123  11.102  1.00  0.94           N  
ATOM   2580  CA  VAL A 161     -29.847  45.552  11.349  1.00  0.94           C  
ATOM   2581  C   VAL A 161     -30.517  46.293  10.198  1.00  0.94           C  
ATOM   2582  O   VAL A 161     -30.338  45.880   9.058  1.00  0.94           O  
ATOM   2583  CB  VAL A 161     -28.355  45.951  11.402  1.00  0.94           C  
ATOM   2584  CG1 VAL A 161     -28.241  47.456  11.655  1.00  0.94           C  
ATOM   2585  CG2 VAL A 161     -27.629  45.156  12.497  1.00  0.94           C  
ATOM   2586  H   VAL A 161     -29.843  43.732  10.177  1.00  0.94           H  
ATOM   2587  HA  VAL A 161     -30.311  45.800  12.298  1.00  0.94           H  
ATOM   2588  HB  VAL A 161     -27.901  45.751  10.435  1.00  0.94           H  
ATOM   2589 1HG1 VAL A 161     -27.220  47.772  11.678  1.00  0.94           H  
ATOM   2590 2HG1 VAL A 161     -28.752  47.987  10.868  1.00  0.94           H  
ATOM   2591 3HG1 VAL A 161     -28.689  47.698  12.611  1.00  0.94           H  
ATOM   2592 1HG2 VAL A 161     -26.594  45.435  12.532  1.00  0.94           H  
ATOM   2593 2HG2 VAL A 161     -28.089  45.373  13.461  1.00  0.94           H  
ATOM   2594 3HG2 VAL A 161     -27.692  44.102  12.302  1.00  0.94           H  
ATOM   2595  N   PRO A 162     -31.353  47.313  10.419  1.00  0.98           N  
ATOM   2596  CA  PRO A 162     -31.952  48.066   9.343  1.00  0.98           C  
ATOM   2597  C   PRO A 162     -30.916  48.901   8.606  1.00  0.98           C  
ATOM   2598  O   PRO A 162     -29.971  49.412   9.199  1.00  0.98           O  
ATOM   2599  CB  PRO A 162     -32.986  48.932  10.073  1.00  0.98           C  
ATOM   2600  CG  PRO A 162     -32.462  49.049  11.495  1.00  0.98           C  
ATOM   2601  CD  PRO A 162     -31.772  47.721  11.773  1.00  0.98           C  
ATOM   2602  HA  PRO A 162     -32.446  47.371   8.651  1.00  0.98           H  
ATOM   2603 1HB  PRO A 162     -33.073  49.907   9.566  1.00  0.98           H  
ATOM   2604 2HB  PRO A 162     -33.976  48.458  10.020  1.00  0.98           H  
ATOM   2605 1HG  PRO A 162     -31.774  49.905  11.567  1.00  0.98           H  
ATOM   2606 2HG  PRO A 162     -33.293  49.254  12.187  1.00  0.98           H  
ATOM   2607 1HD  PRO A 162     -30.932  47.912  12.430  1.00  0.98           H  
ATOM   2608 2HD  PRO A 162     -32.477  46.988  12.196  1.00  0.98           H  
ATOM   2609  N   PHE A 163     -31.152  49.064   7.315  1.00  1.04           N  
ATOM   2610  CA  PHE A 163     -30.369  49.900   6.417  1.00  1.04           C  
ATOM   2611  C   PHE A 163     -31.274  50.964   5.817  1.00  1.04           C  
ATOM   2612  O   PHE A 163     -32.472  50.722   5.687  1.00  1.04           O  
ATOM   2613  CB  PHE A 163     -29.695  49.025   5.355  1.00  1.04           C  
ATOM   2614  CG  PHE A 163     -28.502  48.237   5.873  1.00  1.04           C  
ATOM   2615  CD1 PHE A 163     -28.649  47.090   6.617  1.00  1.04           C  
ATOM   2616  CD2 PHE A 163     -27.219  48.629   5.527  1.00  1.04           C  
ATOM   2617  CE1 PHE A 163     -27.546  46.379   7.034  1.00  1.04           C  
ATOM   2618  CE2 PHE A 163     -26.110  47.908   5.930  1.00  1.04           C  
ATOM   2619  CZ  PHE A 163     -26.281  46.781   6.684  1.00  1.04           C  
ATOM   2620  H   PHE A 163     -31.946  48.578   6.926  1.00  1.04           H  
ATOM   2621  HA  PHE A 163     -29.601  50.369   7.009  1.00  1.04           H  
ATOM   2622 1HB  PHE A 163     -30.424  48.313   4.969  1.00  1.04           H  
ATOM   2623 2HB  PHE A 163     -29.370  49.632   4.509  1.00  1.04           H  
ATOM   2624  HD1 PHE A 163     -29.648  46.750   6.884  1.00  1.04           H  
ATOM   2625  HD2 PHE A 163     -27.099  49.518   4.920  1.00  1.04           H  
ATOM   2626  HE1 PHE A 163     -27.687  45.483   7.637  1.00  1.04           H  
ATOM   2627  HE2 PHE A 163     -25.110  48.229   5.649  1.00  1.04           H  
ATOM   2628  HZ  PHE A 163     -25.421  46.199   7.005  1.00  1.04           H  
ATOM   2629  N   PRO A 164     -30.756  52.152   5.470  1.00  1.12           N  
ATOM   2630  CA  PRO A 164     -31.497  53.237   4.873  1.00  1.12           C  
ATOM   2631  C   PRO A 164     -32.069  52.856   3.534  1.00  1.12           C  
ATOM   2632  O   PRO A 164     -31.422  52.177   2.733  1.00  1.12           O  
ATOM   2633  CB  PRO A 164     -30.425  54.311   4.707  1.00  1.12           C  
ATOM   2634  CG  PRO A 164     -29.112  53.565   4.768  1.00  1.12           C  
ATOM   2635  CD  PRO A 164     -29.355  52.453   5.697  1.00  1.12           C  
ATOM   2636  HA  PRO A 164     -32.295  53.576   5.558  1.00  1.12           H  
ATOM   2637 1HB  PRO A 164     -30.580  54.810   3.754  1.00  1.12           H  
ATOM   2638 2HB  PRO A 164     -30.522  55.082   5.481  1.00  1.12           H  
ATOM   2639 1HG  PRO A 164     -28.812  53.223   3.767  1.00  1.12           H  
ATOM   2640 2HG  PRO A 164     -28.317  54.242   5.133  1.00  1.12           H  
ATOM   2641 1HD  PRO A 164     -28.681  51.640   5.445  1.00  1.12           H  
ATOM   2642 2HD  PRO A 164     -29.237  52.824   6.720  1.00  1.12           H  
ATOM   2643  N   SER A 165     -33.270  53.335   3.288  1.00  1.21           N  
ATOM   2644  CA  SER A 165     -33.975  53.122   2.047  1.00  1.21           C  
ATOM   2645  C   SER A 165     -33.868  54.363   1.197  1.00  1.21           C  
ATOM   2646  O   SER A 165     -33.391  55.397   1.658  1.00  1.21           O  
ATOM   2647  CB  SER A 165     -35.434  52.861   2.299  1.00  1.21           C  
ATOM   2648  OG  SER A 165     -36.068  54.050   2.669  1.00  1.21           O  
ATOM   2649  H   SER A 165     -33.744  53.887   4.011  1.00  1.21           H  
ATOM   2650  HA  SER A 165     -33.529  52.281   1.534  1.00  1.21           H  
ATOM   2651 1HB  SER A 165     -35.899  52.458   1.397  1.00  1.21           H  
ATOM   2652 2HB  SER A 165     -35.544  52.124   3.091  1.00  1.21           H  
ATOM   2653  HG  SER A 165     -35.626  54.330   3.520  1.00  1.21           H  
ATOM   2654  N   GLU A 166     -34.401  54.306  -0.014  1.00  1.30           N  
ATOM   2655  CA  GLU A 166     -34.425  55.470  -0.892  1.00  1.30           C  
ATOM   2656  C   GLU A 166     -35.297  56.616  -0.338  1.00  1.30           C  
ATOM   2657  O   GLU A 166     -35.261  57.731  -0.860  1.00  1.30           O  
ATOM   2658  CB  GLU A 166     -34.909  55.057  -2.288  1.00  1.30           C  
ATOM   2659  CG  GLU A 166     -36.366  54.581  -2.362  1.00  1.30           C  
ATOM   2660  CD  GLU A 166     -36.536  53.121  -2.003  1.00  1.30           C  
ATOM   2661  OE1 GLU A 166     -35.645  52.577  -1.395  1.00  1.30           O  
ATOM   2662  OE2 GLU A 166     -37.550  52.553  -2.342  1.00  1.30           O  
ATOM   2663  H   GLU A 166     -34.789  53.435  -0.343  1.00  1.30           H  
ATOM   2664  HA  GLU A 166     -33.405  55.845  -0.981  1.00  1.30           H  
ATOM   2665 1HB  GLU A 166     -34.804  55.901  -2.969  1.00  1.30           H  
ATOM   2666 2HB  GLU A 166     -34.276  54.253  -2.667  1.00  1.30           H  
ATOM   2667 1HG  GLU A 166     -36.967  55.181  -1.697  1.00  1.30           H  
ATOM   2668 2HG  GLU A 166     -36.734  54.743  -3.373  1.00  1.30           H  
ATOM   2669  N   LEU A 167     -36.104  56.338   0.700  1.00  1.37           N  
ATOM   2670  CA  LEU A 167     -36.957  57.346   1.298  1.00  1.37           C  
ATOM   2671  C   LEU A 167     -36.322  57.955   2.550  1.00  1.37           C  
ATOM   2672  O   LEU A 167     -36.819  58.951   3.082  1.00  1.37           O  
ATOM   2673  CB  LEU A 167     -38.308  56.730   1.659  1.00  1.37           C  
ATOM   2674  CG  LEU A 167     -39.074  56.124   0.482  1.00  1.37           C  
ATOM   2675  CD1 LEU A 167     -40.370  55.517   0.980  1.00  1.37           C  
ATOM   2676  CD2 LEU A 167     -39.309  57.192  -0.569  1.00  1.37           C  
ATOM   2677  H   LEU A 167     -36.104  55.412   1.123  1.00  1.37           H  
ATOM   2678  HA  LEU A 167     -37.115  58.140   0.571  1.00  1.37           H  
ATOM   2679 1HB  LEU A 167     -38.138  55.941   2.395  1.00  1.37           H  
ATOM   2680 2HB  LEU A 167     -38.932  57.497   2.113  1.00  1.37           H  
ATOM   2681  HG  LEU A 167     -38.485  55.318   0.049  1.00  1.37           H  
ATOM   2682 1HD1 LEU A 167     -40.904  55.068   0.143  1.00  1.37           H  
ATOM   2683 2HD1 LEU A 167     -40.147  54.750   1.722  1.00  1.37           H  
ATOM   2684 3HD1 LEU A 167     -40.987  56.293   1.431  1.00  1.37           H  
ATOM   2685 1HD2 LEU A 167     -39.841  56.756  -1.415  1.00  1.37           H  
ATOM   2686 2HD2 LEU A 167     -39.901  58.000  -0.142  1.00  1.37           H  
ATOM   2687 3HD2 LEU A 167     -38.347  57.585  -0.910  1.00  1.37           H  
ATOM   2688  N   ASP A 168     -35.258  57.326   3.061  1.00  1.38           N  
ATOM   2689  CA  ASP A 168     -34.601  57.819   4.265  1.00  1.38           C  
ATOM   2690  C   ASP A 168     -33.077  57.598   4.237  1.00  1.38           C  
ATOM   2691  O   ASP A 168     -32.521  57.024   5.176  1.00  1.38           O  
ATOM   2692  CB  ASP A 168     -35.243  57.247   5.548  1.00  1.38           C  
ATOM   2693  CG  ASP A 168     -35.204  55.726   5.784  1.00  1.38           C  
ATOM   2694  OD1 ASP A 168     -34.761  54.972   4.948  1.00  1.38           O  
ATOM   2695  OD2 ASP A 168     -35.632  55.334   6.836  1.00  1.38           O  
ATOM   2696  H   ASP A 168     -34.849  56.536   2.568  1.00  1.38           H  
ATOM   2697  HA  ASP A 168     -34.774  58.892   4.325  1.00  1.38           H  
ATOM   2698 1HB  ASP A 168     -34.780  57.728   6.407  1.00  1.38           H  
ATOM   2699 2HB  ASP A 168     -36.293  57.548   5.564  1.00  1.38           H  
ATOM   2700  N   PRO A 169     -32.360  58.109   3.209  1.00  1.34           N  
ATOM   2701  CA  PRO A 169     -30.931  57.945   2.988  1.00  1.34           C  
ATOM   2702  C   PRO A 169     -30.096  58.595   4.084  1.00  1.34           C  
ATOM   2703  O   PRO A 169     -28.918  58.311   4.223  1.00  1.34           O  
ATOM   2704  CB  PRO A 169     -30.706  58.632   1.640  1.00  1.34           C  
ATOM   2705  CG  PRO A 169     -31.833  59.629   1.521  1.00  1.34           C  
ATOM   2706  CD  PRO A 169     -33.013  58.954   2.173  1.00  1.34           C  
ATOM   2707  HA  PRO A 169     -30.709  56.876   2.907  1.00  1.34           H  
ATOM   2708 1HB  PRO A 169     -29.709  59.099   1.622  1.00  1.34           H  
ATOM   2709 2HB  PRO A 169     -30.720  57.880   0.836  1.00  1.34           H  
ATOM   2710 1HG  PRO A 169     -31.557  60.573   2.015  1.00  1.34           H  
ATOM   2711 2HG  PRO A 169     -32.018  59.866   0.462  1.00  1.34           H  
ATOM   2712 1HD  PRO A 169     -33.679  59.710   2.599  1.00  1.34           H  
ATOM   2713 2HD  PRO A 169     -33.510  58.328   1.416  1.00  1.34           H  
ATOM   2714  N   SER A 170     -30.704  59.480   4.867  1.00  1.24           N  
ATOM   2715  CA  SER A 170     -30.002  60.164   5.942  1.00  1.24           C  
ATOM   2716  C   SER A 170     -29.775  59.281   7.181  1.00  1.24           C  
ATOM   2717  O   SER A 170     -29.103  59.703   8.120  1.00  1.24           O  
ATOM   2718  CB  SER A 170     -30.757  61.420   6.332  1.00  1.24           C  
ATOM   2719  OG  SER A 170     -31.992  61.115   6.918  1.00  1.24           O  
ATOM   2720  H   SER A 170     -31.675  59.694   4.721  1.00  1.24           H  
ATOM   2721  HA  SER A 170     -29.024  60.462   5.564  1.00  1.24           H  
ATOM   2722 1HB  SER A 170     -30.156  62.005   7.026  1.00  1.24           H  
ATOM   2723 2HB  SER A 170     -30.917  62.030   5.444  1.00  1.24           H  
ATOM   2724  HG  SER A 170     -31.787  60.719   7.770  1.00  1.24           H  
ATOM   2725  N   VAL A 171     -30.364  58.081   7.212  1.00  1.13           N  
ATOM   2726  CA  VAL A 171     -30.204  57.200   8.371  1.00  1.13           C  
ATOM   2727  C   VAL A 171     -28.881  56.416   8.390  1.00  1.13           C  
ATOM   2728  O   VAL A 171     -28.521  55.741   7.425  1.00  1.13           O  
ATOM   2729  CB  VAL A 171     -31.381  56.211   8.423  1.00  1.13           C  
ATOM   2730  CG1 VAL A 171     -31.199  55.215   9.547  1.00  1.13           C  
ATOM   2731  CG2 VAL A 171     -32.666  56.995   8.589  1.00  1.13           C  
ATOM   2732  H   VAL A 171     -30.935  57.769   6.423  1.00  1.13           H  
ATOM   2733  HA  VAL A 171     -30.243  57.819   9.267  1.00  1.13           H  
ATOM   2734  HB  VAL A 171     -31.425  55.655   7.494  1.00  1.13           H  
ATOM   2735 1HG1 VAL A 171     -32.041  54.525   9.556  1.00  1.13           H  
ATOM   2736 2HG1 VAL A 171     -30.281  54.656   9.389  1.00  1.13           H  
ATOM   2737 3HG1 VAL A 171     -31.147  55.739  10.500  1.00  1.13           H  
ATOM   2738 1HG2 VAL A 171     -33.517  56.306   8.601  1.00  1.13           H  
ATOM   2739 2HG2 VAL A 171     -32.637  57.556   9.520  1.00  1.13           H  
ATOM   2740 3HG2 VAL A 171     -32.773  57.684   7.751  1.00  1.13           H  
ATOM   2741  N   ASP A 172     -28.161  56.522   9.511  1.00  1.02           N  
ATOM   2742  CA  ASP A 172     -26.892  55.814   9.725  1.00  1.02           C  
ATOM   2743  C   ASP A 172     -27.167  54.362  10.108  1.00  1.02           C  
ATOM   2744  O   ASP A 172     -28.219  54.066  10.678  1.00  1.02           O  
ATOM   2745  CB  ASP A 172     -26.076  56.482  10.832  1.00  1.02           C  
ATOM   2746  CG  ASP A 172     -25.605  57.871  10.464  1.00  1.02           C  
ATOM   2747  OD1 ASP A 172     -25.665  58.205   9.304  1.00  1.02           O  
ATOM   2748  OD2 ASP A 172     -25.204  58.596  11.344  1.00  1.02           O  
ATOM   2749  H   ASP A 172     -28.516  57.114  10.247  1.00  1.02           H  
ATOM   2750  HA  ASP A 172     -26.317  55.823   8.798  1.00  1.02           H  
ATOM   2751 1HB  ASP A 172     -26.658  56.528  11.750  1.00  1.02           H  
ATOM   2752 2HB  ASP A 172     -25.200  55.871  11.025  1.00  1.02           H  
ATOM   2753  N   VAL A 173     -26.212  53.467   9.858  1.00  0.94           N  
ATOM   2754  CA  VAL A 173     -26.381  52.072  10.251  1.00  0.94           C  
ATOM   2755  C   VAL A 173     -25.326  51.612  11.232  1.00  0.94           C  
ATOM   2756  O   VAL A 173     -24.121  51.741  10.987  1.00  0.94           O  
ATOM   2757  CB  VAL A 173     -26.314  51.153   9.032  1.00  0.94           C  
ATOM   2758  CG1 VAL A 173     -26.473  49.718   9.443  1.00  0.94           C  
ATOM   2759  CG2 VAL A 173     -27.350  51.520   8.118  1.00  0.94           C  
ATOM   2760  H   VAL A 173     -25.358  53.758   9.384  1.00  0.94           H  
ATOM   2761  HA  VAL A 173     -27.359  51.959  10.717  1.00  0.94           H  
ATOM   2762  HB  VAL A 173     -25.339  51.249   8.566  1.00  0.94           H  
ATOM   2763 1HG1 VAL A 173     -26.421  49.079   8.576  1.00  0.94           H  
ATOM   2764 2HG1 VAL A 173     -25.698  49.444  10.137  1.00  0.94           H  
ATOM   2765 3HG1 VAL A 173     -27.438  49.606   9.913  1.00  0.94           H  
ATOM   2766 1HG2 VAL A 173     -27.299  50.876   7.261  1.00  0.94           H  
ATOM   2767 2HG2 VAL A 173     -28.314  51.409   8.616  1.00  0.94           H  
ATOM   2768 3HG2 VAL A 173     -27.210  52.556   7.812  1.00  0.94           H  
ATOM   2769  N   GLN A 174     -25.777  51.057  12.347  1.00  0.88           N  
ATOM   2770  CA  GLN A 174     -24.846  50.557  13.338  1.00  0.88           C  
ATOM   2771  C   GLN A 174     -24.817  49.045  13.315  1.00  0.88           C  
ATOM   2772  O   GLN A 174     -25.751  48.382  13.766  1.00  0.88           O  
ATOM   2773  CB  GLN A 174     -25.231  51.025  14.740  1.00  0.88           C  
ATOM   2774  CG  GLN A 174     -24.299  50.520  15.862  1.00  0.88           C  
ATOM   2775  CD  GLN A 174     -22.885  51.151  15.875  1.00  0.88           C  
ATOM   2776  OE1 GLN A 174     -22.738  52.364  16.087  1.00  0.88           O  
ATOM   2777  NE2 GLN A 174     -21.854  50.330  15.688  1.00  0.88           N  
ATOM   2778  H   GLN A 174     -26.774  50.981  12.499  1.00  0.88           H  
ATOM   2779  HA  GLN A 174     -23.843  50.913  13.107  1.00  0.88           H  
ATOM   2780 1HB  GLN A 174     -25.254  52.107  14.776  1.00  0.88           H  
ATOM   2781 2HB  GLN A 174     -26.236  50.674  14.970  1.00  0.88           H  
ATOM   2782 1HG  GLN A 174     -24.769  50.728  16.820  1.00  0.88           H  
ATOM   2783 2HG  GLN A 174     -24.174  49.441  15.737  1.00  0.88           H  
ATOM   2784 1HE2 GLN A 174     -20.910  50.679  15.711  1.00  0.88           H  
ATOM   2785 2HE2 GLN A 174     -21.994  49.339  15.529  1.00  0.88           H  
ATOM   2786  N   LEU A 175     -23.742  48.506  12.780  1.00  0.85           N  
ATOM   2787  CA  LEU A 175     -23.592  47.072  12.717  1.00  0.85           C  
ATOM   2788  C   LEU A 175     -22.726  46.723  13.914  1.00  0.85           C  
ATOM   2789  O   LEU A 175     -21.810  47.489  14.234  1.00  0.85           O  
ATOM   2790  CB  LEU A 175     -22.935  46.674  11.398  1.00  0.85           C  
ATOM   2791  CG  LEU A 175     -23.686  47.095  10.180  1.00  0.85           C  
ATOM   2792  CD1 LEU A 175     -22.930  46.747   8.973  1.00  0.85           C  
ATOM   2793  CD2 LEU A 175     -24.973  46.433  10.201  1.00  0.85           C  
ATOM   2794  H   LEU A 175     -23.019  49.111  12.412  1.00  0.85           H  
ATOM   2795  HA  LEU A 175     -24.570  46.610  12.795  1.00  0.85           H  
ATOM   2796 1HB  LEU A 175     -21.966  47.139  11.343  1.00  0.85           H  
ATOM   2797 2HB  LEU A 175     -22.806  45.591  11.369  1.00  0.85           H  
ATOM   2798  HG  LEU A 175     -23.823  48.169  10.189  1.00  0.85           H  
ATOM   2799 1HD1 LEU A 175     -23.490  47.059   8.096  1.00  0.85           H  
ATOM   2800 2HD1 LEU A 175     -21.988  47.260   8.988  1.00  0.85           H  
ATOM   2801 3HD1 LEU A 175     -22.764  45.673   8.948  1.00  0.85           H  
ATOM   2802 1HD2 LEU A 175     -25.563  46.724   9.352  1.00  0.85           H  
ATOM   2803 2HD2 LEU A 175     -24.825  45.374  10.196  1.00  0.85           H  
ATOM   2804 3HD2 LEU A 175     -25.457  46.721  11.093  1.00  0.85           H  
ATOM   2805  N   PRO A 176     -22.955  45.614  14.603  1.00  0.84           N  
ATOM   2806  CA  PRO A 176     -22.172  45.252  15.748  1.00  0.84           C  
ATOM   2807  C   PRO A 176     -20.760  45.000  15.292  1.00  0.84           C  
ATOM   2808  O   PRO A 176     -20.547  44.448  14.216  1.00  0.84           O  
ATOM   2809  CB  PRO A 176     -22.880  43.990  16.261  1.00  0.84           C  
ATOM   2810  CG  PRO A 176     -23.625  43.446  15.045  1.00  0.84           C  
ATOM   2811  CD  PRO A 176     -24.014  44.676  14.235  1.00  0.84           C  
ATOM   2812  HA  PRO A 176     -22.206  46.064  16.489  1.00  0.84           H  
ATOM   2813 1HB  PRO A 176     -22.136  43.283  16.658  1.00  0.84           H  
ATOM   2814 2HB  PRO A 176     -23.550  44.248  17.093  1.00  0.84           H  
ATOM   2815 1HG  PRO A 176     -22.967  42.767  14.481  1.00  0.84           H  
ATOM   2816 2HG  PRO A 176     -24.494  42.852  15.363  1.00  0.84           H  
ATOM   2817 1HD  PRO A 176     -23.984  44.434  13.167  1.00  0.84           H  
ATOM   2818 2HD  PRO A 176     -24.997  45.061  14.553  1.00  0.84           H  
ATOM   2819  N   ASN A 177     -19.806  45.383  16.133  1.00  0.84           N  
ATOM   2820  CA  ASN A 177     -18.371  45.203  15.909  1.00  0.84           C  
ATOM   2821  C   ASN A 177     -17.778  46.043  14.751  1.00  0.84           C  
ATOM   2822  O   ASN A 177     -16.604  45.902  14.408  1.00  0.84           O  
ATOM   2823  CB  ASN A 177     -18.105  43.737  15.692  1.00  0.84           C  
ATOM   2824  CG  ASN A 177     -18.570  42.901  16.864  1.00  0.84           C  
ATOM   2825  OD1 ASN A 177     -18.218  43.149  18.024  1.00  0.84           O  
ATOM   2826  ND2 ASN A 177     -19.398  41.934  16.578  1.00  0.84           N  
ATOM   2827  H   ASN A 177     -20.089  45.838  16.990  1.00  0.84           H  
ATOM   2828  HA  ASN A 177     -17.850  45.514  16.816  1.00  0.84           H  
ATOM   2829 1HB  ASN A 177     -18.545  43.366  14.777  1.00  0.84           H  
ATOM   2830 2HB  ASN A 177     -17.047  43.621  15.582  1.00  0.84           H  
ATOM   2831 1HD2 ASN A 177     -19.759  41.356  17.307  1.00  0.84           H  
ATOM   2832 2HD2 ASN A 177     -19.674  41.791  15.627  1.00  0.84           H  
ATOM   2833  N   LEU A 178     -18.564  46.964  14.199  1.00  0.86           N  
ATOM   2834  CA  LEU A 178     -18.110  47.875  13.154  1.00  0.86           C  
ATOM   2835  C   LEU A 178     -18.266  49.327  13.603  1.00  0.86           C  
ATOM   2836  O   LEU A 178     -19.026  49.597  14.535  1.00  0.86           O  
ATOM   2837  CB  LEU A 178     -18.894  47.652  11.857  1.00  0.86           C  
ATOM   2838  CG  LEU A 178     -18.484  46.484  10.959  1.00  0.86           C  
ATOM   2839  CD1 LEU A 178     -19.182  45.210  11.377  1.00  0.86           C  
ATOM   2840  CD2 LEU A 178     -18.832  46.854   9.547  1.00  0.86           C  
ATOM   2841  H   LEU A 178     -19.544  47.033  14.482  1.00  0.86           H  
ATOM   2842  HA  LEU A 178     -17.061  47.666  12.966  1.00  0.86           H  
ATOM   2843 1HB  LEU A 178     -19.911  47.452  12.160  1.00  0.86           H  
ATOM   2844 2HB  LEU A 178     -18.911  48.567  11.264  1.00  0.86           H  
ATOM   2845  HG  LEU A 178     -17.420  46.315  11.042  1.00  0.86           H  
ATOM   2846 1HD1 LEU A 178     -18.872  44.402  10.721  1.00  0.86           H  
ATOM   2847 2HD1 LEU A 178     -18.916  44.960  12.393  1.00  0.86           H  
ATOM   2848 3HD1 LEU A 178     -20.256  45.333  11.313  1.00  0.86           H  
ATOM   2849 1HD2 LEU A 178     -18.562  46.056   8.889  1.00  0.86           H  
ATOM   2850 2HD2 LEU A 178     -19.884  47.021   9.479  1.00  0.86           H  
ATOM   2851 3HD2 LEU A 178     -18.302  47.764   9.263  1.00  0.86           H  
ATOM   2852  N   PRO A 179     -17.504  50.277  13.037  1.00  0.88           N  
ATOM   2853  CA  PRO A 179     -17.667  51.691  13.274  1.00  0.88           C  
ATOM   2854  C   PRO A 179     -19.007  52.075  12.675  1.00  0.88           C  
ATOM   2855  O   PRO A 179     -19.443  51.447  11.713  1.00  0.88           O  
ATOM   2856  CB  PRO A 179     -16.476  52.311  12.525  1.00  0.88           C  
ATOM   2857  CG  PRO A 179     -16.112  51.288  11.459  1.00  0.88           C  
ATOM   2858  CD  PRO A 179     -16.426  49.939  12.088  1.00  0.88           C  
ATOM   2859  HA  PRO A 179     -17.635  51.898  14.354  1.00  0.88           H  
ATOM   2860 1HB  PRO A 179     -16.782  53.279  12.095  1.00  0.88           H  
ATOM   2861 2HB  PRO A 179     -15.654  52.515  13.226  1.00  0.88           H  
ATOM   2862 1HG  PRO A 179     -16.701  51.475  10.546  1.00  0.88           H  
ATOM   2863 2HG  PRO A 179     -15.052  51.390  11.173  1.00  0.88           H  
ATOM   2864 1HD  PRO A 179     -16.777  49.290  11.305  1.00  0.88           H  
ATOM   2865 2HD  PRO A 179     -15.547  49.533  12.613  1.00  0.88           H  
ATOM   2866  N   LEU A 180     -19.657  53.096  13.215  1.00  0.91           N  
ATOM   2867  CA  LEU A 180     -20.937  53.526  12.655  1.00  0.91           C  
ATOM   2868  C   LEU A 180     -20.759  53.885  11.197  1.00  0.91           C  
ATOM   2869  O   LEU A 180     -19.821  54.612  10.859  1.00  0.91           O  
ATOM   2870  CB  LEU A 180     -21.486  54.746  13.410  1.00  0.91           C  
ATOM   2871  CG  LEU A 180     -22.865  55.241  12.953  1.00  0.91           C  
ATOM   2872  CD1 LEU A 180     -23.882  54.203  13.300  1.00  0.91           C  
ATOM   2873  CD2 LEU A 180     -23.182  56.566  13.618  1.00  0.91           C  
ATOM   2874  H   LEU A 180     -19.270  53.580  14.012  1.00  0.91           H  
ATOM   2875  HA  LEU A 180     -21.651  52.705  12.730  1.00  0.91           H  
ATOM   2876 1HB  LEU A 180     -21.564  54.488  14.467  1.00  0.91           H  
ATOM   2877 2HB  LEU A 180     -20.781  55.570  13.306  1.00  0.91           H  
ATOM   2878  HG  LEU A 180     -22.867  55.371  11.870  1.00  0.91           H  
ATOM   2879 1HD1 LEU A 180     -24.871  54.514  12.973  1.00  0.91           H  
ATOM   2880 2HD1 LEU A 180     -23.611  53.289  12.816  1.00  0.91           H  
ATOM   2881 3HD1 LEU A 180     -23.886  54.057  14.377  1.00  0.91           H  
ATOM   2882 1HD2 LEU A 180     -24.163  56.917  13.289  1.00  0.91           H  
ATOM   2883 2HD2 LEU A 180     -23.185  56.438  14.700  1.00  0.91           H  
ATOM   2884 3HD2 LEU A 180     -22.427  57.301  13.340  1.00  0.91           H  
ATOM   2885  N   LEU A 181     -21.626  53.358  10.329  1.00  0.93           N  
ATOM   2886  CA  LEU A 181     -21.501  53.662   8.915  1.00  0.93           C  
ATOM   2887  C   LEU A 181     -22.606  54.599   8.428  1.00  0.93           C  
ATOM   2888  O   LEU A 181     -23.797  54.343   8.624  1.00  0.93           O  
ATOM   2889  CB  LEU A 181     -21.571  52.363   8.096  1.00  0.93           C  
ATOM   2890  CG  LEU A 181     -20.529  51.254   8.418  1.00  0.93           C  
ATOM   2891  CD1 LEU A 181     -20.802  50.044   7.519  1.00  0.93           C  
ATOM   2892  CD2 LEU A 181     -19.119  51.779   8.207  1.00  0.93           C  
ATOM   2893  H   LEU A 181     -22.386  52.755  10.645  1.00  0.93           H  
ATOM   2894  HA  LEU A 181     -20.540  54.147   8.740  1.00  0.93           H  
ATOM   2895 1HB  LEU A 181     -22.563  51.930   8.226  1.00  0.93           H  
ATOM   2896 2HB  LEU A 181     -21.448  52.623   7.048  1.00  0.93           H  
ATOM   2897  HG  LEU A 181     -20.645  50.939   9.458  1.00  0.93           H  
ATOM   2898 1HD1 LEU A 181     -20.087  49.253   7.748  1.00  0.93           H  
ATOM   2899 2HD1 LEU A 181     -21.815  49.680   7.695  1.00  0.93           H  
ATOM   2900 3HD1 LEU A 181     -20.697  50.336   6.471  1.00  0.93           H  
ATOM   2901 1HD2 LEU A 181     -18.401  50.992   8.442  1.00  0.93           H  
ATOM   2902 2HD2 LEU A 181     -18.999  52.086   7.169  1.00  0.93           H  
ATOM   2903 3HD2 LEU A 181     -18.947  52.637   8.866  1.00  0.93           H  
ATOM   2904  N   GLU A 182     -22.220  55.655   7.734  1.00  0.94           N  
ATOM   2905  CA  GLU A 182     -23.187  56.574   7.144  1.00  0.94           C  
ATOM   2906  C   GLU A 182     -23.631  55.954   5.832  1.00  0.94           C  
ATOM   2907  O   GLU A 182     -23.032  54.990   5.370  1.00  0.94           O  
ATOM   2908  CB  GLU A 182     -22.601  57.978   6.884  1.00  0.94           C  
ATOM   2909  CG  GLU A 182     -22.150  58.757   8.129  1.00  0.94           C  
ATOM   2910  CD  GLU A 182     -21.660  60.181   7.803  1.00  0.94           C  
ATOM   2911  OE1 GLU A 182     -21.773  60.583   6.663  1.00  0.94           O  
ATOM   2912  OE2 GLU A 182     -21.182  60.855   8.694  1.00  0.94           O  
ATOM   2913  H   GLU A 182     -21.216  55.840   7.629  1.00  0.94           H  
ATOM   2914  HA  GLU A 182     -24.052  56.669   7.804  1.00  0.94           H  
ATOM   2915 1HB  GLU A 182     -21.739  57.887   6.221  1.00  0.94           H  
ATOM   2916 2HB  GLU A 182     -23.341  58.586   6.369  1.00  0.94           H  
ATOM   2917 1HG  GLU A 182     -22.986  58.819   8.829  1.00  0.94           H  
ATOM   2918 2HG  GLU A 182     -21.346  58.201   8.614  1.00  0.94           H  
ATOM   2919  N   TYR A 183     -24.666  56.488   5.213  1.00  0.94           N  
ATOM   2920  CA  TYR A 183     -25.156  55.972   3.931  1.00  0.94           C  
ATOM   2921  C   TYR A 183     -23.990  55.753   2.953  1.00  0.94           C  
ATOM   2922  O   TYR A 183     -23.869  54.712   2.304  1.00  0.94           O  
ATOM   2923  CB  TYR A 183     -26.170  56.966   3.371  1.00  0.94           C  
ATOM   2924  CG  TYR A 183     -26.893  56.594   2.070  1.00  0.94           C  
ATOM   2925  CD1 TYR A 183     -27.988  55.770   2.133  1.00  0.94           C  
ATOM   2926  CD2 TYR A 183     -26.492  57.099   0.852  1.00  0.94           C  
ATOM   2927  CE1 TYR A 183     -28.695  55.428   1.004  1.00  0.94           C  
ATOM   2928  CE2 TYR A 183     -27.195  56.765  -0.297  1.00  0.94           C  
ATOM   2929  CZ  TYR A 183     -28.295  55.931  -0.219  1.00  0.94           C  
ATOM   2930  OH  TYR A 183     -28.998  55.604  -1.355  1.00  0.94           O  
ATOM   2931  H   TYR A 183     -25.140  57.273   5.641  1.00  0.94           H  
ATOM   2932  HA  TYR A 183     -25.650  55.020   4.100  1.00  0.94           H  
ATOM   2933 1HB  TYR A 183     -26.914  57.111   4.132  1.00  0.94           H  
ATOM   2934 2HB  TYR A 183     -25.680  57.928   3.214  1.00  0.94           H  
ATOM   2935  HD1 TYR A 183     -28.291  55.406   3.084  1.00  0.94           H  
ATOM   2936  HD2 TYR A 183     -25.629  57.758   0.793  1.00  0.94           H  
ATOM   2937  HE1 TYR A 183     -29.568  54.775   1.079  1.00  0.94           H  
ATOM   2938  HE2 TYR A 183     -26.881  57.162  -1.262  1.00  0.94           H  
ATOM   2939  HH  TYR A 183     -28.553  55.976  -2.125  1.00  0.94           H  
ATOM   2940  N   ASP A 184     -23.084  56.720   2.907  1.00  0.94           N  
ATOM   2941  CA  ASP A 184     -21.980  56.746   1.961  1.00  0.94           C  
ATOM   2942  C   ASP A 184     -20.770  55.904   2.397  1.00  0.94           C  
ATOM   2943  O   ASP A 184     -19.709  55.978   1.768  1.00  0.94           O  
ATOM   2944  CB  ASP A 184     -21.546  58.198   1.765  1.00  0.94           C  
ATOM   2945  CG  ASP A 184     -22.613  59.037   1.076  1.00  0.94           C  
ATOM   2946  OD1 ASP A 184     -23.416  58.488   0.362  1.00  0.94           O  
ATOM   2947  OD2 ASP A 184     -22.629  60.222   1.294  1.00  0.94           O  
ATOM   2948  H   ASP A 184     -23.202  57.510   3.525  1.00  0.94           H  
ATOM   2949  HA  ASP A 184     -22.340  56.354   1.009  1.00  0.94           H  
ATOM   2950 1HB  ASP A 184     -21.315  58.643   2.737  1.00  0.94           H  
ATOM   2951 2HB  ASP A 184     -20.636  58.229   1.164  1.00  0.94           H  
ATOM   2952  N   GLU A 185     -20.903  55.170   3.517  1.00  0.93           N  
ATOM   2953  CA  GLU A 185     -19.846  54.298   4.036  1.00  0.93           C  
ATOM   2954  C   GLU A 185     -20.255  52.804   3.967  1.00  0.93           C  
ATOM   2955  O   GLU A 185     -19.492  51.908   4.367  1.00  0.93           O  
ATOM   2956  CB  GLU A 185     -19.503  54.731   5.434  1.00  0.93           C  
ATOM   2957  CG  GLU A 185     -19.017  56.166   5.472  1.00  0.93           C  
ATOM   2958  CD  GLU A 185     -18.733  56.679   6.815  1.00  0.93           C  
ATOM   2959  OE1 GLU A 185     -19.456  56.369   7.723  1.00  0.93           O  
ATOM   2960  OE2 GLU A 185     -17.763  57.386   6.960  1.00  0.93           O  
ATOM   2961  H   GLU A 185     -21.787  55.178   4.022  1.00  0.93           H  
ATOM   2962  HA  GLU A 185     -18.956  54.447   3.435  1.00  0.93           H  
ATOM   2963 1HB  GLU A 185     -20.369  54.630   6.063  1.00  0.93           H  
ATOM   2964 2HB  GLU A 185     -18.718  54.093   5.837  1.00  0.93           H  
ATOM   2965 1HG  GLU A 185     -18.112  56.229   4.878  1.00  0.93           H  
ATOM   2966 2HG  GLU A 185     -19.768  56.802   5.009  1.00  0.93           H  
ATOM   2967  N   ILE A 186     -21.462  52.574   3.445  1.00  0.91           N  
ATOM   2968  CA  ILE A 186     -22.102  51.274   3.250  1.00  0.91           C  
ATOM   2969  C   ILE A 186     -21.859  50.889   1.796  1.00  0.91           C  
ATOM   2970  O   ILE A 186     -21.910  51.779   0.948  1.00  0.91           O  
ATOM   2971  CB  ILE A 186     -23.603  51.375   3.590  1.00  0.91           C  
ATOM   2972  CG1 ILE A 186     -23.703  51.704   5.088  1.00  0.91           C  
ATOM   2973  CG2 ILE A 186     -24.372  50.124   3.236  1.00  0.91           C  
ATOM   2974  CD1 ILE A 186     -25.045  52.126   5.555  1.00  0.91           C  
ATOM   2975  H   ILE A 186     -22.015  53.380   3.144  1.00  0.91           H  
ATOM   2976  HA  ILE A 186     -21.644  50.565   3.925  1.00  0.91           H  
ATOM   2977  HB  ILE A 186     -24.026  52.216   3.042  1.00  0.91           H  
ATOM   2978 1HG1 ILE A 186     -23.394  50.832   5.663  1.00  0.91           H  
ATOM   2979 2HG1 ILE A 186     -23.016  52.514   5.296  1.00  0.91           H  
ATOM   2980 1HG2 ILE A 186     -25.416  50.263   3.486  1.00  0.91           H  
ATOM   2981 2HG2 ILE A 186     -24.279  49.941   2.165  1.00  0.91           H  
ATOM   2982 3HG2 ILE A 186     -23.980  49.286   3.794  1.00  0.91           H  
ATOM   2983 1HD1 ILE A 186     -24.985  52.360   6.608  1.00  0.91           H  
ATOM   2984 2HD1 ILE A 186     -25.351  53.006   5.016  1.00  0.91           H  
ATOM   2985 3HD1 ILE A 186     -25.758  51.337   5.389  1.00  0.91           H  
ATOM   2986  N   PRO A 187     -21.529  49.631   1.446  1.00  0.92           N  
ATOM   2987  CA  PRO A 187     -21.220  49.271   0.089  1.00  0.92           C  
ATOM   2988  C   PRO A 187     -22.324  49.801  -0.795  1.00  0.92           C  
ATOM   2989  O   PRO A 187     -23.505  49.649  -0.475  1.00  0.92           O  
ATOM   2990  CB  PRO A 187     -21.222  47.737   0.144  1.00  0.92           C  
ATOM   2991  CG  PRO A 187     -20.792  47.425   1.564  1.00  0.92           C  
ATOM   2992  CD  PRO A 187     -21.491  48.484   2.399  1.00  0.92           C  
ATOM   2993  HA  PRO A 187     -20.253  49.693  -0.158  1.00  0.92           H  
ATOM   2994 1HB  PRO A 187     -22.224  47.354  -0.088  1.00  0.92           H  
ATOM   2995 2HB  PRO A 187     -20.548  47.328  -0.610  1.00  0.92           H  
ATOM   2996 1HG  PRO A 187     -21.096  46.400   1.835  1.00  0.92           H  
ATOM   2997 2HG  PRO A 187     -19.695  47.472   1.661  1.00  0.92           H  
ATOM   2998 1HD  PRO A 187     -22.478  48.140   2.624  1.00  0.92           H  
ATOM   2999 2HD  PRO A 187     -20.920  48.675   3.289  1.00  0.92           H  
ATOM   3000  N   SER A 188     -21.958  50.376  -1.944  1.00  0.95           N  
ATOM   3001  CA  SER A 188     -22.997  50.999  -2.783  1.00  0.95           C  
ATOM   3002  C   SER A 188     -24.023  49.985  -3.275  1.00  0.95           C  
ATOM   3003  O   SER A 188     -25.154  50.331  -3.583  1.00  0.95           O  
ATOM   3004  CB  SER A 188     -22.422  51.697  -4.012  1.00  0.95           C  
ATOM   3005  OG  SER A 188     -21.998  50.776  -4.981  1.00  0.95           O  
ATOM   3006  H   SER A 188     -20.963  50.427  -2.166  1.00  0.95           H  
ATOM   3007  HA  SER A 188     -23.516  51.744  -2.178  1.00  0.95           H  
ATOM   3008 1HB  SER A 188     -23.184  52.353  -4.437  1.00  0.95           H  
ATOM   3009 2HB  SER A 188     -21.584  52.326  -3.710  1.00  0.95           H  
ATOM   3010  HG  SER A 188     -22.783  50.254  -5.181  1.00  0.95           H  
ATOM   3011  N   PHE A 189     -23.659  48.707  -3.287  1.00  1.02           N  
ATOM   3012  CA  PHE A 189     -24.552  47.659  -3.769  1.00  1.02           C  
ATOM   3013  C   PHE A 189     -25.724  47.429  -2.815  1.00  1.02           C  
ATOM   3014  O   PHE A 189     -26.695  46.763  -3.179  1.00  1.02           O  
ATOM   3015  CB  PHE A 189     -23.795  46.352  -3.995  1.00  1.02           C  
ATOM   3016  CG  PHE A 189     -22.831  46.382  -5.182  1.00  1.02           C  
ATOM   3017  CD1 PHE A 189     -22.669  47.529  -5.961  1.00  1.02           C  
ATOM   3018  CD2 PHE A 189     -22.086  45.264  -5.507  1.00  1.02           C  
ATOM   3019  CE1 PHE A 189     -21.777  47.551  -7.023  1.00  1.02           C  
ATOM   3020  CE2 PHE A 189     -21.202  45.281  -6.570  1.00  1.02           C  
ATOM   3021  CZ  PHE A 189     -21.047  46.431  -7.326  1.00  1.02           C  
ATOM   3022  H   PHE A 189     -22.733  48.470  -2.969  1.00  1.02           H  
ATOM   3023  HA  PHE A 189     -24.963  47.977  -4.727  1.00  1.02           H  
ATOM   3024 1HB  PHE A 189     -23.229  46.106  -3.098  1.00  1.02           H  
ATOM   3025 2HB  PHE A 189     -24.508  45.545  -4.158  1.00  1.02           H  
ATOM   3026  HD1 PHE A 189     -23.249  48.412  -5.727  1.00  1.02           H  
ATOM   3027  HD2 PHE A 189     -22.206  44.364  -4.910  1.00  1.02           H  
ATOM   3028  HE1 PHE A 189     -21.655  48.454  -7.619  1.00  1.02           H  
ATOM   3029  HE2 PHE A 189     -20.624  44.388  -6.811  1.00  1.02           H  
ATOM   3030  HZ  PHE A 189     -20.348  46.445  -8.162  1.00  1.02           H  
ATOM   3031  N   LEU A 190     -25.637  47.951  -1.587  1.00  1.15           N  
ATOM   3032  CA  LEU A 190     -26.740  47.797  -0.658  1.00  1.15           C  
ATOM   3033  C   LEU A 190     -27.685  48.991  -0.701  1.00  1.15           C  
ATOM   3034  O   LEU A 190     -28.687  49.013   0.014  1.00  1.15           O  
ATOM   3035  CB  LEU A 190     -26.243  47.566   0.766  1.00  1.15           C  
ATOM   3036  CG  LEU A 190     -25.431  46.285   0.942  1.00  1.15           C  
ATOM   3037  CD1 LEU A 190     -24.997  46.125   2.406  1.00  1.15           C  
ATOM   3038  CD2 LEU A 190     -26.270  45.148   0.472  1.00  1.15           C  
ATOM   3039  H   LEU A 190     -24.822  48.495  -1.303  1.00  1.15           H  
ATOM   3040  HA  LEU A 190     -27.311  46.919  -0.950  1.00  1.15           H  
ATOM   3041 1HB  LEU A 190     -25.610  48.403   1.041  1.00  1.15           H  
ATOM   3042 2HB  LEU A 190     -27.094  47.532   1.442  1.00  1.15           H  
ATOM   3043  HG  LEU A 190     -24.522  46.337   0.340  1.00  1.15           H  
ATOM   3044 1HD1 LEU A 190     -24.412  45.211   2.514  1.00  1.15           H  
ATOM   3045 2HD1 LEU A 190     -24.402  46.968   2.699  1.00  1.15           H  
ATOM   3046 3HD1 LEU A 190     -25.875  46.070   3.044  1.00  1.15           H  
ATOM   3047 1HD2 LEU A 190     -25.752  44.245   0.584  1.00  1.15           H  
ATOM   3048 2HD2 LEU A 190     -27.140  45.120   1.050  1.00  1.15           H  
ATOM   3049 3HD2 LEU A 190     -26.538  45.291  -0.576  1.00  1.15           H  
ATOM   3050  N   HIS A 191     -27.368  50.008  -1.508  1.00  1.31           N  
ATOM   3051  CA  HIS A 191     -28.270  51.139  -1.634  1.00  1.31           C  
ATOM   3052  C   HIS A 191     -29.361  50.680  -2.612  1.00  1.31           C  
ATOM   3053  O   HIS A 191     -29.019  50.263  -3.716  1.00  1.31           O  
ATOM   3054  CB  HIS A 191     -27.554  52.375  -2.193  1.00  1.31           C  
ATOM   3055  CG  HIS A 191     -26.463  52.946  -1.318  1.00  1.31           C  
ATOM   3056  ND1 HIS A 191     -25.642  53.977  -1.746  1.00  1.31           N  
ATOM   3057  CD2 HIS A 191     -26.057  52.644  -0.057  1.00  1.31           C  
ATOM   3058  CE1 HIS A 191     -24.786  54.278  -0.785  1.00  1.31           C  
ATOM   3059  NE2 HIS A 191     -25.017  53.489   0.241  1.00  1.31           N  
ATOM   3060  H   HIS A 191     -26.529  49.981  -2.086  1.00  1.31           H  
ATOM   3061  HA  HIS A 191     -28.679  51.403  -0.668  1.00  1.31           H  
ATOM   3062 1HB  HIS A 191     -27.108  52.121  -3.154  1.00  1.31           H  
ATOM   3063 2HB  HIS A 191     -28.287  53.161  -2.374  1.00  1.31           H  
ATOM   3064  HD2 HIS A 191     -26.476  51.879   0.598  1.00  1.31           H  
ATOM   3065  HE1 HIS A 191     -24.017  55.052  -0.825  1.00  1.31           H  
ATOM   3066  HE2 HIS A 191     -24.490  53.521   1.123  1.00  1.31           H  
ATOM   3067  N   PRO A 192     -30.668  50.772  -2.303  1.00  1.51           N  
ATOM   3068  CA  PRO A 192     -31.763  50.361  -3.183  1.00  1.51           C  
ATOM   3069  C   PRO A 192     -31.732  51.035  -4.557  1.00  1.51           C  
ATOM   3070  O   PRO A 192     -32.235  50.474  -5.543  1.00  1.51           O  
ATOM   3071  CB  PRO A 192     -32.992  50.826  -2.405  1.00  1.51           C  
ATOM   3072  CG  PRO A 192     -32.569  50.814  -0.977  1.00  1.51           C  
ATOM   3073  CD  PRO A 192     -31.114  51.244  -0.977  1.00  1.51           C  
ATOM   3074  HA  PRO A 192     -31.753  49.270  -3.285  1.00  1.51           H  
ATOM   3075 1HB  PRO A 192     -33.305  51.827  -2.745  1.00  1.51           H  
ATOM   3076 2HB  PRO A 192     -33.842  50.155  -2.598  1.00  1.51           H  
ATOM   3077 1HG  PRO A 192     -33.214  51.500  -0.450  1.00  1.51           H  
ATOM   3078 2HG  PRO A 192     -32.724  49.821  -0.534  1.00  1.51           H  
ATOM   3079 1HD  PRO A 192     -31.018  52.340  -0.883  1.00  1.51           H  
ATOM   3080 2HD  PRO A 192     -30.621  50.700  -0.157  1.00  1.51           H  
ATOM   3081  N   SER A 193     -31.123  52.218  -4.621  1.00  1.70           N  
ATOM   3082  CA  SER A 193     -31.011  53.000  -5.841  1.00  1.70           C  
ATOM   3083  C   SER A 193     -29.872  52.562  -6.771  1.00  1.70           C  
ATOM   3084  O   SER A 193     -29.758  53.074  -7.886  1.00  1.70           O  
ATOM   3085  CB  SER A 193     -30.855  54.464  -5.479  1.00  1.70           C  
ATOM   3086  OG  SER A 193     -29.640  54.701  -4.819  1.00  1.70           O  
ATOM   3087  H   SER A 193     -30.730  52.610  -3.780  1.00  1.70           H  
ATOM   3088  HA  SER A 193     -31.945  52.889  -6.392  1.00  1.70           H  
ATOM   3089 1HB  SER A 193     -30.905  55.068  -6.384  1.00  1.70           H  
ATOM   3090 2HB  SER A 193     -31.684  54.764  -4.838  1.00  1.70           H  
ATOM   3091  HG  SER A 193     -28.950  54.544  -5.468  1.00  1.70           H  
ATOM   3092  N   SER A 194     -29.009  51.655  -6.315  1.00  1.85           N  
ATOM   3093  CA  SER A 194     -27.888  51.228  -7.137  1.00  1.85           C  
ATOM   3094  C   SER A 194     -28.361  50.539  -8.409  1.00  1.85           C  
ATOM   3095  O   SER A 194     -29.283  49.731  -8.360  1.00  1.85           O  
ATOM   3096  CB  SER A 194     -27.010  50.245  -6.390  1.00  1.85           C  
ATOM   3097  OG  SER A 194     -25.991  49.735  -7.226  1.00  1.85           O  
ATOM   3098  H   SER A 194     -29.129  51.242  -5.389  1.00  1.85           H  
ATOM   3099  HA  SER A 194     -27.311  52.118  -7.359  1.00  1.85           H  
ATOM   3100 1HB  SER A 194     -26.572  50.742  -5.536  1.00  1.85           H  
ATOM   3101 2HB  SER A 194     -27.621  49.424  -6.009  1.00  1.85           H  
ATOM   3102  HG  SER A 194     -25.591  49.019  -6.726  1.00  1.85           H  
ATOM   3103  N   PRO A 195     -27.732  50.792  -9.567  1.00  1.93           N  
ATOM   3104  CA  PRO A 195     -28.009  50.129 -10.817  1.00  1.93           C  
ATOM   3105  C   PRO A 195     -27.494  48.693 -10.830  1.00  1.93           C  
ATOM   3106  O   PRO A 195     -27.883  47.898 -11.684  1.00  1.93           O  
ATOM   3107  CB  PRO A 195     -27.277  51.012 -11.835  1.00  1.93           C  
ATOM   3108  CG  PRO A 195     -26.143  51.630 -11.063  1.00  1.93           C  
ATOM   3109  CD  PRO A 195     -26.688  51.839  -9.660  1.00  1.93           C  
ATOM   3110  HA  PRO A 195     -29.095  50.148 -10.994  1.00  1.93           H  
ATOM   3111 1HB  PRO A 195     -26.926  50.396 -12.677  1.00  1.93           H  
ATOM   3112 2HB  PRO A 195     -27.968  51.760 -12.249  1.00  1.93           H  
ATOM   3113 1HG  PRO A 195     -25.283  50.960 -11.091  1.00  1.93           H  
ATOM   3114 2HG  PRO A 195     -25.826  52.569 -11.539  1.00  1.93           H  
ATOM   3115 1HD  PRO A 195     -25.872  51.662  -8.947  1.00  1.93           H  
ATOM   3116 2HD  PRO A 195     -27.139  52.841  -9.559  1.00  1.93           H  
ATOM   3117  N   TYR A 196     -26.631  48.322  -9.875  1.00  1.90           N  
ATOM   3118  CA  TYR A 196     -26.017  46.998  -9.944  1.00  1.90           C  
ATOM   3119  C   TYR A 196     -26.870  45.933  -9.274  1.00  1.90           C  
ATOM   3120  O   TYR A 196     -26.470  45.301  -8.291  1.00  1.90           O  
ATOM   3121  CB  TYR A 196     -24.633  47.032  -9.315  1.00  1.90           C  
ATOM   3122  CG  TYR A 196     -23.669  47.889 -10.067  1.00  1.90           C  
ATOM   3123  CD1 TYR A 196     -23.491  49.210  -9.720  1.00  1.90           C  
ATOM   3124  CD2 TYR A 196     -22.983  47.360 -11.136  1.00  1.90           C  
ATOM   3125  CE1 TYR A 196     -22.606  49.993 -10.429  1.00  1.90           C  
ATOM   3126  CE2 TYR A 196     -22.102  48.133 -11.847  1.00  1.90           C  
ATOM   3127  CZ  TYR A 196     -21.909  49.443 -11.498  1.00  1.90           C  
ATOM   3128  OH  TYR A 196     -21.034  50.214 -12.216  1.00  1.90           O  
ATOM   3129  H   TYR A 196     -26.375  48.945  -9.112  1.00  1.90           H  
ATOM   3130  HA  TYR A 196     -25.912  46.722 -10.994  1.00  1.90           H  
ATOM   3131 1HB  TYR A 196     -24.705  47.408  -8.296  1.00  1.90           H  
ATOM   3132 2HB  TYR A 196     -24.228  46.029  -9.266  1.00  1.90           H  
ATOM   3133  HD1 TYR A 196     -24.043  49.635  -8.884  1.00  1.90           H  
ATOM   3134  HD2 TYR A 196     -23.143  46.322 -11.419  1.00  1.90           H  
ATOM   3135  HE1 TYR A 196     -22.461  51.036 -10.155  1.00  1.90           H  
ATOM   3136  HE2 TYR A 196     -21.561  47.707 -12.692  1.00  1.90           H  
ATOM   3137  HH  TYR A 196     -20.912  51.053 -11.764  1.00  1.90           H  
ATOM   3138  N   LYS A 197     -28.018  45.667  -9.878  1.00  1.80           N  
ATOM   3139  CA  LYS A 197     -29.000  44.768  -9.284  1.00  1.80           C  
ATOM   3140  C   LYS A 197     -28.518  43.325  -9.343  1.00  1.80           C  
ATOM   3141  O   LYS A 197     -28.740  42.533  -8.423  1.00  1.80           O  
ATOM   3142  CB  LYS A 197     -30.334  44.899 -10.024  1.00  1.80           C  
ATOM   3143  CG  LYS A 197     -30.997  46.291  -9.929  1.00  1.80           C  
ATOM   3144  CD  LYS A 197     -31.362  46.673  -8.499  1.00  1.80           C  
ATOM   3145  CE  LYS A 197     -32.093  48.023  -8.455  1.00  1.80           C  
ATOM   3146  NZ  LYS A 197     -32.353  48.459  -7.062  1.00  1.80           N  
ATOM   3147  H   LYS A 197     -28.226  46.203 -10.724  1.00  1.80           H  
ATOM   3148  HA  LYS A 197     -29.138  45.043  -8.237  1.00  1.80           H  
ATOM   3149 1HB  LYS A 197     -30.179  44.677 -11.083  1.00  1.80           H  
ATOM   3150 2HB  LYS A 197     -31.037  44.163  -9.637  1.00  1.80           H  
ATOM   3151 1HG  LYS A 197     -30.304  47.044 -10.321  1.00  1.80           H  
ATOM   3152 2HG  LYS A 197     -31.899  46.307 -10.539  1.00  1.80           H  
ATOM   3153 1HD  LYS A 197     -31.997  45.906  -8.057  1.00  1.80           H  
ATOM   3154 2HD  LYS A 197     -30.450  46.760  -7.906  1.00  1.80           H  
ATOM   3155 1HE  LYS A 197     -31.483  48.770  -8.951  1.00  1.80           H  
ATOM   3156 2HE  LYS A 197     -33.041  47.940  -8.980  1.00  1.80           H  
ATOM   3157 1HZ  LYS A 197     -32.821  49.369  -7.043  1.00  1.80           H  
ATOM   3158 2HZ  LYS A 197     -32.924  47.788  -6.589  1.00  1.80           H  
ATOM   3159 3HZ  LYS A 197     -31.473  48.550  -6.573  1.00  1.80           H  
ATOM   3160  N   ILE A 198     -27.791  43.000 -10.402  1.00  1.64           N  
ATOM   3161  CA  ILE A 198     -27.286  41.654 -10.608  1.00  1.64           C  
ATOM   3162  C   ILE A 198     -26.091  41.333  -9.742  1.00  1.64           C  
ATOM   3163  O   ILE A 198     -25.953  40.204  -9.272  1.00  1.64           O  
ATOM   3164  CB  ILE A 198     -26.972  41.407 -12.078  1.00  1.64           C  
ATOM   3165  CG1 ILE A 198     -28.286  41.529 -12.870  1.00  1.64           C  
ATOM   3166  CG2 ILE A 198     -26.283  40.059 -12.284  1.00  1.64           C  
ATOM   3167  CD1 ILE A 198     -29.360  40.585 -12.402  1.00  1.64           C  
ATOM   3168  H   ILE A 198     -27.616  43.704 -11.109  1.00  1.64           H  
ATOM   3169  HA  ILE A 198     -28.078  40.959 -10.336  1.00  1.64           H  
ATOM   3170  HB  ILE A 198     -26.307  42.194 -12.437  1.00  1.64           H  
ATOM   3171 1HG1 ILE A 198     -28.648  42.554 -12.791  1.00  1.64           H  
ATOM   3172 2HG1 ILE A 198     -28.099  41.312 -13.912  1.00  1.64           H  
ATOM   3173 1HG2 ILE A 198     -26.071  39.930 -13.344  1.00  1.64           H  
ATOM   3174 2HG2 ILE A 198     -25.351  40.039 -11.721  1.00  1.64           H  
ATOM   3175 3HG2 ILE A 198     -26.932  39.256 -11.942  1.00  1.64           H  
ATOM   3176 1HD1 ILE A 198     -30.254  40.726 -13.009  1.00  1.64           H  
ATOM   3177 2HD1 ILE A 198     -29.011  39.556 -12.505  1.00  1.64           H  
ATOM   3178 3HD1 ILE A 198     -29.596  40.786 -11.357  1.00  1.64           H  
ATOM   3179  N   LEU A 199     -25.202  42.298  -9.534  1.00  1.48           N  
ATOM   3180  CA  LEU A 199     -24.021  41.975  -8.754  1.00  1.48           C  
ATOM   3181  C   LEU A 199     -24.439  41.947  -7.294  1.00  1.48           C  
ATOM   3182  O   LEU A 199     -23.994  41.100  -6.517  1.00  1.48           O  
ATOM   3183  CB  LEU A 199     -22.944  43.029  -8.934  1.00  1.48           C  
ATOM   3184  CG  LEU A 199     -22.477  43.242 -10.377  1.00  1.48           C  
ATOM   3185  CD1 LEU A 199     -21.390  44.290 -10.383  1.00  1.48           C  
ATOM   3186  CD2 LEU A 199     -22.045  41.962 -10.991  1.00  1.48           C  
ATOM   3187  H   LEU A 199     -25.342  43.221  -9.919  1.00  1.48           H  
ATOM   3188  HA  LEU A 199     -23.647  40.996  -9.047  1.00  1.48           H  
ATOM   3189 1HB  LEU A 199     -23.320  43.976  -8.556  1.00  1.48           H  
ATOM   3190 2HB  LEU A 199     -22.079  42.746  -8.339  1.00  1.48           H  
ATOM   3191  HG  LEU A 199     -23.315  43.637 -10.957  1.00  1.48           H  
ATOM   3192 1HD1 LEU A 199     -21.074  44.489 -11.409  1.00  1.48           H  
ATOM   3193 2HD1 LEU A 199     -21.764  45.195  -9.934  1.00  1.48           H  
ATOM   3194 3HD1 LEU A 199     -20.541  43.932  -9.805  1.00  1.48           H  
ATOM   3195 1HD2 LEU A 199     -21.752  42.138 -12.010  1.00  1.48           H  
ATOM   3196 2HD2 LEU A 199     -21.205  41.567 -10.434  1.00  1.48           H  
ATOM   3197 3HD2 LEU A 199     -22.878  41.260 -10.973  1.00  1.48           H  
ATOM   3198  N   GLY A 200     -25.373  42.836  -6.935  1.00  1.32           N  
ATOM   3199  CA  GLY A 200     -25.907  42.870  -5.587  1.00  1.32           C  
ATOM   3200  C   GLY A 200     -26.527  41.512  -5.288  1.00  1.32           C  
ATOM   3201  O   GLY A 200     -26.186  40.873  -4.290  1.00  1.32           O  
ATOM   3202  H   GLY A 200     -25.719  43.534  -7.593  1.00  1.32           H  
ATOM   3203 1HA  GLY A 200     -25.112  43.092  -4.875  1.00  1.32           H  
ATOM   3204 2HA  GLY A 200     -26.660  43.657  -5.512  1.00  1.32           H  
ATOM   3205  N   THR A 201     -27.413  41.056  -6.184  1.00  1.19           N  
ATOM   3206  CA  THR A 201     -28.087  39.776  -6.043  1.00  1.19           C  
ATOM   3207  C   THR A 201     -27.112  38.604  -5.986  1.00  1.19           C  
ATOM   3208  O   THR A 201     -27.267  37.716  -5.145  1.00  1.19           O  
ATOM   3209  CB  THR A 201     -29.062  39.543  -7.209  1.00  1.19           C  
ATOM   3210  OG1 THR A 201     -30.073  40.562  -7.204  1.00  1.19           O  
ATOM   3211  CG2 THR A 201     -29.705  38.178  -7.087  1.00  1.19           C  
ATOM   3212  H   THR A 201     -27.661  41.629  -6.992  1.00  1.19           H  
ATOM   3213  HA  THR A 201     -28.655  39.791  -5.114  1.00  1.19           H  
ATOM   3214  HB  THR A 201     -28.514  39.598  -8.151  1.00  1.19           H  
ATOM   3215  HG1 THR A 201     -29.663  41.410  -7.486  1.00  1.19           H  
ATOM   3216 1HG2 THR A 201     -30.386  38.024  -7.924  1.00  1.19           H  
ATOM   3217 2HG2 THR A 201     -28.929  37.411  -7.103  1.00  1.19           H  
ATOM   3218 3HG2 THR A 201     -30.258  38.117  -6.152  1.00  1.19           H  
ATOM   3219  N   ALA A 202     -26.106  38.588  -6.870  1.00  1.09           N  
ATOM   3220  CA  ALA A 202     -25.145  37.491  -6.884  1.00  1.09           C  
ATOM   3221  C   ALA A 202     -24.445  37.360  -5.535  1.00  1.09           C  
ATOM   3222  O   ALA A 202     -24.265  36.253  -5.028  1.00  1.09           O  
ATOM   3223  CB  ALA A 202     -24.112  37.725  -7.969  1.00  1.09           C  
ATOM   3224  H   ALA A 202     -26.019  39.328  -7.565  1.00  1.09           H  
ATOM   3225  HA  ALA A 202     -25.682  36.566  -7.087  1.00  1.09           H  
ATOM   3226 1HB  ALA A 202     -23.399  36.896  -7.987  1.00  1.09           H  
ATOM   3227 2HB  ALA A 202     -24.606  37.804  -8.936  1.00  1.09           H  
ATOM   3228 3HB  ALA A 202     -23.595  38.650  -7.752  1.00  1.09           H  
ATOM   3229  N   ILE A 203     -24.113  38.488  -4.909  1.00  1.01           N  
ATOM   3230  CA  ILE A 203     -23.459  38.445  -3.609  1.00  1.01           C  
ATOM   3231  C   ILE A 203     -24.428  38.045  -2.499  1.00  1.01           C  
ATOM   3232  O   ILE A 203     -24.136  37.168  -1.683  1.00  1.01           O  
ATOM   3233  CB  ILE A 203     -22.818  39.789  -3.273  1.00  1.01           C  
ATOM   3234  CG1 ILE A 203     -21.686  40.068  -4.256  1.00  1.01           C  
ATOM   3235  CG2 ILE A 203     -22.293  39.740  -1.854  1.00  1.01           C  
ATOM   3236  CD1 ILE A 203     -21.184  41.474  -4.190  1.00  1.01           C  
ATOM   3237  H   ILE A 203     -24.277  39.390  -5.363  1.00  1.01           H  
ATOM   3238  HA  ILE A 203     -22.667  37.697  -3.655  1.00  1.01           H  
ATOM   3239  HB  ILE A 203     -23.555  40.593  -3.376  1.00  1.01           H  
ATOM   3240 1HG1 ILE A 203     -20.860  39.388  -4.050  1.00  1.01           H  
ATOM   3241 2HG1 ILE A 203     -22.048  39.880  -5.268  1.00  1.01           H  
ATOM   3242 1HG2 ILE A 203     -21.830  40.675  -1.615  1.00  1.01           H  
ATOM   3243 2HG2 ILE A 203     -23.121  39.556  -1.171  1.00  1.01           H  
ATOM   3244 3HG2 ILE A 203     -21.556  38.943  -1.766  1.00  1.01           H  
ATOM   3245 1HD1 ILE A 203     -20.388  41.613  -4.919  1.00  1.01           H  
ATOM   3246 2HD1 ILE A 203     -22.009  42.149  -4.415  1.00  1.01           H  
ATOM   3247 3HD1 ILE A 203     -20.804  41.678  -3.192  1.00  1.01           H  
ATOM   3248  N   LEU A 204     -25.615  38.642  -2.494  1.00  0.97           N  
ATOM   3249  CA  LEU A 204     -26.612  38.348  -1.472  1.00  0.97           C  
ATOM   3250  C   LEU A 204     -27.007  36.871  -1.519  1.00  0.97           C  
ATOM   3251  O   LEU A 204     -27.224  36.249  -0.473  1.00  0.97           O  
ATOM   3252  CB  LEU A 204     -27.807  39.274  -1.663  1.00  0.97           C  
ATOM   3253  CG  LEU A 204     -27.516  40.772  -1.325  1.00  0.97           C  
ATOM   3254  CD1 LEU A 204     -28.687  41.621  -1.745  1.00  0.97           C  
ATOM   3255  CD2 LEU A 204     -27.267  40.927   0.165  1.00  0.97           C  
ATOM   3256  H   LEU A 204     -25.825  39.344  -3.205  1.00  0.97           H  
ATOM   3257  HA  LEU A 204     -26.178  38.561  -0.497  1.00  0.97           H  
ATOM   3258 1HB  LEU A 204     -28.105  39.228  -2.711  1.00  0.97           H  
ATOM   3259 2HB  LEU A 204     -28.626  38.926  -1.062  1.00  0.97           H  
ATOM   3260  HG  LEU A 204     -26.635  41.101  -1.870  1.00  0.97           H  
ATOM   3261 1HD1 LEU A 204     -28.477  42.669  -1.521  1.00  0.97           H  
ATOM   3262 2HD1 LEU A 204     -28.845  41.504  -2.819  1.00  0.97           H  
ATOM   3263 3HD1 LEU A 204     -29.579  41.305  -1.207  1.00  0.97           H  
ATOM   3264 1HD2 LEU A 204     -27.070  41.971   0.392  1.00  0.97           H  
ATOM   3265 2HD2 LEU A 204     -28.140  40.619   0.695  1.00  0.97           H  
ATOM   3266 3HD2 LEU A 204     -26.415  40.315   0.469  1.00  0.97           H  
ATOM   3267  N   GLY A 205     -27.008  36.286  -2.722  1.00  0.96           N  
ATOM   3268  CA  GLY A 205     -27.293  34.870  -2.912  1.00  0.96           C  
ATOM   3269  C   GLY A 205     -26.331  34.001  -2.092  1.00  0.96           C  
ATOM   3270  O   GLY A 205     -26.653  32.866  -1.728  1.00  0.96           O  
ATOM   3271  H   GLY A 205     -26.842  36.853  -3.553  1.00  0.96           H  
ATOM   3272 1HA  GLY A 205     -28.324  34.660  -2.628  1.00  0.96           H  
ATOM   3273 2HA  GLY A 205     -27.190  34.630  -3.971  1.00  0.96           H  
ATOM   3274  N   GLN A 206     -25.105  34.479  -1.856  1.00  0.98           N  
ATOM   3275  CA  GLN A 206     -24.186  33.713  -1.037  1.00  0.98           C  
ATOM   3276  C   GLN A 206     -24.619  33.752   0.401  1.00  0.98           C  
ATOM   3277  O   GLN A 206     -24.625  32.732   1.081  1.00  0.98           O  
ATOM   3278  CB  GLN A 206     -22.773  34.237  -1.127  1.00  0.98           C  
ATOM   3279  CG  GLN A 206     -21.784  33.400  -0.333  1.00  0.98           C  
ATOM   3280  CD  GLN A 206     -21.661  31.939  -0.829  1.00  0.98           C  
ATOM   3281  OE1 GLN A 206     -21.372  31.666  -1.988  1.00  0.98           O  
ATOM   3282  NE2 GLN A 206     -21.878  30.996   0.072  1.00  0.98           N  
ATOM   3283  H   GLN A 206     -24.828  35.406  -2.169  1.00  0.98           H  
ATOM   3284  HA  GLN A 206     -24.202  32.678  -1.355  1.00  0.98           H  
ATOM   3285 1HB  GLN A 206     -22.478  34.240  -2.153  1.00  0.98           H  
ATOM   3286 2HB  GLN A 206     -22.731  35.264  -0.763  1.00  0.98           H  
ATOM   3287 1HG  GLN A 206     -20.823  33.871  -0.389  1.00  0.98           H  
ATOM   3288 2HG  GLN A 206     -22.122  33.381   0.703  1.00  0.98           H  
ATOM   3289 1HE2 GLN A 206     -21.813  30.026  -0.189  1.00  0.98           H  
ATOM   3290 2HE2 GLN A 206     -22.102  31.246   1.010  1.00  0.98           H  
ATOM   3291  N   PHE A 207     -25.073  34.919   0.844  1.00  1.01           N  
ATOM   3292  CA  PHE A 207     -25.450  35.082   2.244  1.00  1.01           C  
ATOM   3293  C   PHE A 207     -26.619  34.182   2.570  1.00  1.01           C  
ATOM   3294  O   PHE A 207     -26.647  33.500   3.602  1.00  1.01           O  
ATOM   3295  CB  PHE A 207     -25.676  36.540   2.544  1.00  1.01           C  
ATOM   3296  CG  PHE A 207     -24.340  37.150   2.614  1.00  1.01           C  
ATOM   3297  CD1 PHE A 207     -23.744  37.603   1.483  1.00  1.01           C  
ATOM   3298  CD2 PHE A 207     -23.654  37.220   3.790  1.00  1.01           C  
ATOM   3299  CE1 PHE A 207     -22.477  38.103   1.506  1.00  1.01           C  
ATOM   3300  CE2 PHE A 207     -22.391  37.730   3.829  1.00  1.01           C  
ATOM   3301  CZ  PHE A 207     -21.800  38.163   2.677  1.00  1.01           C  
ATOM   3302  H   PHE A 207     -25.085  35.712   0.195  1.00  1.01           H  
ATOM   3303  HA  PHE A 207     -24.611  34.808   2.853  1.00  1.01           H  
ATOM   3304 1HB  PHE A 207     -26.258  37.022   1.759  1.00  1.01           H  
ATOM   3305 2HB  PHE A 207     -26.188  36.671   3.497  1.00  1.01           H  
ATOM   3306  HD1 PHE A 207     -24.290  37.539   0.567  1.00  1.01           H  
ATOM   3307  HD2 PHE A 207     -24.121  36.857   4.695  1.00  1.01           H  
ATOM   3308  HE1 PHE A 207     -22.011  38.446   0.597  1.00  1.01           H  
ATOM   3309  HE2 PHE A 207     -21.852  37.783   4.773  1.00  1.01           H  
ATOM   3310  HZ  PHE A 207     -20.802  38.555   2.696  1.00  1.01           H  
ATOM   3311  N   LYS A 208     -27.522  34.082   1.614  1.00  1.04           N  
ATOM   3312  CA  LYS A 208     -28.683  33.217   1.698  1.00  1.04           C  
ATOM   3313  C   LYS A 208     -28.308  31.759   1.956  1.00  1.04           C  
ATOM   3314  O   LYS A 208     -29.077  31.014   2.565  1.00  1.04           O  
ATOM   3315  CB  LYS A 208     -29.470  33.275   0.395  1.00  1.04           C  
ATOM   3316  CG  LYS A 208     -30.772  32.496   0.405  1.00  1.04           C  
ATOM   3317  CD  LYS A 208     -31.529  32.672  -0.907  1.00  1.04           C  
ATOM   3318  CE  LYS A 208     -32.824  31.869  -0.914  1.00  1.04           C  
ATOM   3319  NZ  LYS A 208     -33.570  32.024  -2.196  1.00  1.04           N  
ATOM   3320  H   LYS A 208     -27.409  34.679   0.790  1.00  1.04           H  
ATOM   3321  HA  LYS A 208     -29.304  33.551   2.524  1.00  1.04           H  
ATOM   3322 1HB  LYS A 208     -29.649  34.302   0.111  1.00  1.04           H  
ATOM   3323 2HB  LYS A 208     -28.859  32.844  -0.390  1.00  1.04           H  
ATOM   3324 1HG  LYS A 208     -30.545  31.437   0.546  1.00  1.04           H  
ATOM   3325 2HG  LYS A 208     -31.396  32.832   1.232  1.00  1.04           H  
ATOM   3326 1HD  LYS A 208     -31.756  33.728  -1.057  1.00  1.04           H  
ATOM   3327 2HD  LYS A 208     -30.899  32.334  -1.730  1.00  1.04           H  
ATOM   3328 1HE  LYS A 208     -32.591  30.815  -0.765  1.00  1.04           H  
ATOM   3329 2HE  LYS A 208     -33.457  32.210  -0.094  1.00  1.04           H  
ATOM   3330 1HZ  LYS A 208     -34.420  31.478  -2.160  1.00  1.04           H  
ATOM   3331 2HZ  LYS A 208     -33.801  32.997  -2.338  1.00  1.04           H  
ATOM   3332 3HZ  LYS A 208     -32.996  31.700  -2.961  1.00  1.04           H  
ATOM   3333  N   ASN A 209     -27.165  31.340   1.404  1.00  1.06           N  
ATOM   3334  CA  ASN A 209     -26.694  29.971   1.431  1.00  1.06           C  
ATOM   3335  C   ASN A 209     -25.443  29.737   2.285  1.00  1.06           C  
ATOM   3336  O   ASN A 209     -24.814  28.683   2.179  1.00  1.06           O  
ATOM   3337  CB  ASN A 209     -26.460  29.524  -0.004  1.00  1.06           C  
ATOM   3338  CG  ASN A 209     -27.773  29.387  -0.764  1.00  1.06           C  
ATOM   3339  OD1 ASN A 209     -28.490  28.397  -0.569  1.00  1.06           O  
ATOM   3340  ND2 ASN A 209     -28.110  30.343  -1.603  1.00  1.06           N  
ATOM   3341  H   ASN A 209     -26.548  32.019   0.968  1.00  1.06           H  
ATOM   3342  HA  ASN A 209     -27.486  29.355   1.856  1.00  1.06           H  
ATOM   3343 1HB  ASN A 209     -25.831  30.265  -0.516  1.00  1.06           H  
ATOM   3344 2HB  ASN A 209     -25.931  28.571  -0.020  1.00  1.06           H  
ATOM   3345 1HD2 ASN A 209     -28.966  30.274  -2.114  1.00  1.06           H  
ATOM   3346 2HD2 ASN A 209     -27.519  31.163  -1.725  1.00  1.06           H  
ATOM   3347  N   LEU A 210     -25.104  30.652   3.198  1.00  1.05           N  
ATOM   3348  CA  LEU A 210     -23.910  30.425   4.030  1.00  1.05           C  
ATOM   3349  C   LEU A 210     -24.025  29.181   4.889  1.00  1.05           C  
ATOM   3350  O   LEU A 210     -23.031  28.513   5.164  1.00  1.05           O  
ATOM   3351  CB  LEU A 210     -23.614  31.620   4.931  1.00  1.05           C  
ATOM   3352  CG  LEU A 210     -23.098  32.822   4.251  1.00  1.05           C  
ATOM   3353  CD1 LEU A 210     -23.066  33.964   5.239  1.00  1.05           C  
ATOM   3354  CD2 LEU A 210     -21.713  32.556   3.708  1.00  1.05           C  
ATOM   3355  H   LEU A 210     -25.639  31.520   3.292  1.00  1.05           H  
ATOM   3356  HA  LEU A 210     -23.059  30.292   3.362  1.00  1.05           H  
ATOM   3357 1HB  LEU A 210     -24.538  31.905   5.435  1.00  1.05           H  
ATOM   3358 2HB  LEU A 210     -22.888  31.321   5.687  1.00  1.05           H  
ATOM   3359  HG  LEU A 210     -23.728  33.051   3.445  1.00  1.05           H  
ATOM   3360 1HD1 LEU A 210     -22.687  34.845   4.752  1.00  1.05           H  
ATOM   3361 2HD1 LEU A 210     -24.078  34.147   5.601  1.00  1.05           H  
ATOM   3362 3HD1 LEU A 210     -22.424  33.704   6.075  1.00  1.05           H  
ATOM   3363 1HD2 LEU A 210     -21.348  33.448   3.202  1.00  1.05           H  
ATOM   3364 2HD2 LEU A 210     -21.052  32.306   4.523  1.00  1.05           H  
ATOM   3365 3HD2 LEU A 210     -21.752  31.729   3.004  1.00  1.05           H  
ATOM   3366  N   SER A 211     -25.246  28.834   5.282  1.00  1.00           N  
ATOM   3367  CA  SER A 211     -25.490  27.664   6.112  1.00  1.00           C  
ATOM   3368  C   SER A 211     -25.127  26.350   5.400  1.00  1.00           C  
ATOM   3369  O   SER A 211     -25.036  25.305   6.045  1.00  1.00           O  
ATOM   3370  CB  SER A 211     -26.938  27.625   6.555  1.00  1.00           C  
ATOM   3371  OG  SER A 211     -27.790  27.398   5.473  1.00  1.00           O  
ATOM   3372  H   SER A 211     -26.024  29.414   5.003  1.00  1.00           H  
ATOM   3373  HA  SER A 211     -24.863  27.745   7.002  1.00  1.00           H  
ATOM   3374 1HB  SER A 211     -27.065  26.831   7.291  1.00  1.00           H  
ATOM   3375 2HB  SER A 211     -27.201  28.564   7.039  1.00  1.00           H  
ATOM   3376  HG  SER A 211     -27.383  26.686   4.969  1.00  1.00           H  
ATOM   3377  N   LYS A 212     -24.957  26.384   4.067  1.00  0.93           N  
ATOM   3378  CA  LYS A 212     -24.583  25.187   3.327  1.00  0.93           C  
ATOM   3379  C   LYS A 212     -23.066  25.020   3.243  1.00  0.93           C  
ATOM   3380  O   LYS A 212     -22.583  23.989   2.764  1.00  0.93           O  
ATOM   3381  CB  LYS A 212     -25.120  25.208   1.901  1.00  0.93           C  
ATOM   3382  CG  LYS A 212     -26.617  25.179   1.753  1.00  0.93           C  
ATOM   3383  CD  LYS A 212     -26.985  25.125   0.278  1.00  0.93           C  
ATOM   3384  CE  LYS A 212     -28.478  25.069   0.061  1.00  0.93           C  
ATOM   3385  NZ  LYS A 212     -28.809  24.917  -1.384  1.00  0.93           N  
ATOM   3386  H   LYS A 212     -25.029  27.262   3.554  1.00  0.93           H  
ATOM   3387  HA  LYS A 212     -24.987  24.318   3.844  1.00  0.93           H  
ATOM   3388 1HB  LYS A 212     -24.758  26.112   1.402  1.00  0.93           H  
ATOM   3389 2HB  LYS A 212     -24.719  24.354   1.353  1.00  0.93           H  
ATOM   3390 1HG  LYS A 212     -27.022  24.296   2.253  1.00  0.93           H  
ATOM   3391 2HG  LYS A 212     -27.052  26.074   2.202  1.00  0.93           H  
ATOM   3392 1HD  LYS A 212     -26.593  26.005  -0.238  1.00  0.93           H  
ATOM   3393 2HD  LYS A 212     -26.540  24.236  -0.178  1.00  0.93           H  
ATOM   3394 1HE  LYS A 212     -28.900  24.230   0.614  1.00  0.93           H  
ATOM   3395 2HE  LYS A 212     -28.921  25.992   0.426  1.00  0.93           H  
ATOM   3396 1HZ  LYS A 212     -29.795  24.894  -1.517  1.00  0.93           H  
ATOM   3397 2HZ  LYS A 212     -28.412  25.689  -1.949  1.00  0.93           H  
ATOM   3398 3HZ  LYS A 212     -28.407  24.064  -1.744  1.00  0.93           H  
ATOM   3399  N   SER A 213     -22.303  26.034   3.662  1.00  0.86           N  
ATOM   3400  CA  SER A 213     -20.856  25.927   3.571  1.00  0.86           C  
ATOM   3401  C   SER A 213     -20.309  25.386   4.884  1.00  0.86           C  
ATOM   3402  O   SER A 213     -20.787  25.716   5.968  1.00  0.86           O  
ATOM   3403  CB  SER A 213     -20.213  27.267   3.219  1.00  0.86           C  
ATOM   3404  OG  SER A 213     -20.578  27.696   1.919  1.00  0.86           O  
ATOM   3405  H   SER A 213     -22.714  26.869   4.080  1.00  0.86           H  
ATOM   3406  HA  SER A 213     -20.600  25.219   2.781  1.00  0.86           H  
ATOM   3407 1HB  SER A 213     -20.515  28.019   3.950  1.00  0.86           H  
ATOM   3408 2HB  SER A 213     -19.125  27.170   3.279  1.00  0.86           H  
ATOM   3409  HG  SER A 213     -20.001  28.464   1.686  1.00  0.86           H  
ATOM   3410  N   PHE A 214     -19.286  24.558   4.768  1.00  0.79           N  
ATOM   3411  CA  PHE A 214     -18.586  23.965   5.896  1.00  0.79           C  
ATOM   3412  C   PHE A 214     -17.711  24.997   6.575  1.00  0.79           C  
ATOM   3413  O   PHE A 214     -17.521  24.965   7.789  1.00  0.79           O  
ATOM   3414  CB  PHE A 214     -17.796  22.766   5.396  1.00  0.79           C  
ATOM   3415  CG  PHE A 214     -18.711  21.614   5.092  1.00  0.79           C  
ATOM   3416  CD1 PHE A 214     -19.603  21.693   4.031  1.00  0.79           C  
ATOM   3417  CD2 PHE A 214     -18.672  20.447   5.841  1.00  0.79           C  
ATOM   3418  CE1 PHE A 214     -20.449  20.642   3.740  1.00  0.79           C  
ATOM   3419  CE2 PHE A 214     -19.509  19.390   5.542  1.00  0.79           C  
ATOM   3420  CZ  PHE A 214     -20.398  19.488   4.493  1.00  0.79           C  
ATOM   3421  H   PHE A 214     -18.944  24.352   3.837  1.00  0.79           H  
ATOM   3422  HA  PHE A 214     -19.325  23.615   6.617  1.00  0.79           H  
ATOM   3423 1HB  PHE A 214     -17.243  23.028   4.496  1.00  0.79           H  
ATOM   3424 2HB  PHE A 214     -17.077  22.452   6.152  1.00  0.79           H  
ATOM   3425  HD1 PHE A 214     -19.645  22.607   3.430  1.00  0.79           H  
ATOM   3426  HD2 PHE A 214     -17.969  20.369   6.672  1.00  0.79           H  
ATOM   3427  HE1 PHE A 214     -21.153  20.723   2.909  1.00  0.79           H  
ATOM   3428  HE2 PHE A 214     -19.473  18.483   6.134  1.00  0.79           H  
ATOM   3429  HZ  PHE A 214     -21.061  18.655   4.261  1.00  0.79           H  
ATOM   3430  N   CYS A 215     -17.192  25.928   5.779  1.00  0.74           N  
ATOM   3431  CA  CYS A 215     -16.346  26.994   6.317  1.00  0.74           C  
ATOM   3432  C   CYS A 215     -16.253  28.209   5.411  1.00  0.74           C  
ATOM   3433  O   CYS A 215     -16.088  28.083   4.197  1.00  0.74           O  
ATOM   3434  CB  CYS A 215     -14.919  26.510   6.567  1.00  0.74           C  
ATOM   3435  SG  CYS A 215     -13.885  27.758   7.359  1.00  0.74           S  
ATOM   3436  H   CYS A 215     -17.385  25.852   4.779  1.00  0.74           H  
ATOM   3437  HA  CYS A 215     -16.771  27.319   7.270  1.00  0.74           H  
ATOM   3438 1HB  CYS A 215     -14.922  25.616   7.185  1.00  0.74           H  
ATOM   3439 2HB  CYS A 215     -14.461  26.254   5.613  1.00  0.74           H  
ATOM   3440  HG  CYS A 215     -14.376  28.820   6.687  1.00  0.74           H  
ATOM   3441  N   VAL A 216     -16.331  29.384   6.010  1.00  0.71           N  
ATOM   3442  CA  VAL A 216     -16.092  30.614   5.286  1.00  0.71           C  
ATOM   3443  C   VAL A 216     -14.650  31.002   5.548  1.00  0.71           C  
ATOM   3444  O   VAL A 216     -14.207  30.994   6.695  1.00  0.71           O  
ATOM   3445  CB  VAL A 216     -17.032  31.733   5.763  1.00  0.71           C  
ATOM   3446  CG1 VAL A 216     -16.720  33.044   5.031  1.00  0.71           C  
ATOM   3447  CG2 VAL A 216     -18.475  31.316   5.536  1.00  0.71           C  
ATOM   3448  H   VAL A 216     -16.526  29.446   7.009  1.00  0.71           H  
ATOM   3449  HA  VAL A 216     -16.232  30.451   4.217  1.00  0.71           H  
ATOM   3450  HB  VAL A 216     -16.871  31.899   6.818  1.00  0.71           H  
ATOM   3451 1HG1 VAL A 216     -17.379  33.823   5.395  1.00  0.71           H  
ATOM   3452 2HG1 VAL A 216     -15.685  33.337   5.219  1.00  0.71           H  
ATOM   3453 3HG1 VAL A 216     -16.867  32.908   3.957  1.00  0.71           H  
ATOM   3454 1HG2 VAL A 216     -19.129  32.103   5.885  1.00  0.71           H  
ATOM   3455 2HG2 VAL A 216     -18.643  31.148   4.474  1.00  0.71           H  
ATOM   3456 3HG2 VAL A 216     -18.681  30.398   6.089  1.00  0.71           H  
ATOM   3457  N   LEU A 217     -13.913  31.265   4.501  1.00  0.70           N  
ATOM   3458  CA  LEU A 217     -12.533  31.660   4.614  1.00  0.70           C  
ATOM   3459  C   LEU A 217     -12.492  33.152   4.377  1.00  0.70           C  
ATOM   3460  O   LEU A 217     -13.308  33.660   3.608  1.00  0.70           O  
ATOM   3461  CB  LEU A 217     -11.690  30.926   3.576  1.00  0.70           C  
ATOM   3462  CG  LEU A 217     -11.744  29.446   3.637  1.00  0.70           C  
ATOM   3463  CD1 LEU A 217     -10.915  28.885   2.503  1.00  0.70           C  
ATOM   3464  CD2 LEU A 217     -11.266  29.001   4.988  1.00  0.70           C  
ATOM   3465  H   LEU A 217     -14.335  31.215   3.584  1.00  0.70           H  
ATOM   3466  HA  LEU A 217     -12.178  31.429   5.607  1.00  0.70           H  
ATOM   3467 1HB  LEU A 217     -12.060  31.188   2.613  1.00  0.70           H  
ATOM   3468 2HB  LEU A 217     -10.661  31.251   3.652  1.00  0.70           H  
ATOM   3469  HG  LEU A 217     -12.773  29.113   3.495  1.00  0.70           H  
ATOM   3470 1HD1 LEU A 217     -10.961  27.814   2.524  1.00  0.70           H  
ATOM   3471 2HD1 LEU A 217     -11.311  29.246   1.553  1.00  0.70           H  
ATOM   3472 3HD1 LEU A 217      -9.884  29.207   2.614  1.00  0.70           H  
ATOM   3473 1HD2 LEU A 217     -11.315  27.940   5.055  1.00  0.70           H  
ATOM   3474 2HD2 LEU A 217     -10.241  29.329   5.149  1.00  0.70           H  
ATOM   3475 3HD2 LEU A 217     -11.909  29.441   5.740  1.00  0.70           H  
ATOM   3476  N   ALA A 218     -11.544  33.862   4.968  1.00  0.72           N  
ATOM   3477  CA  ALA A 218     -11.484  35.289   4.639  1.00  0.72           C  
ATOM   3478  C   ALA A 218     -10.068  35.783   4.428  1.00  0.72           C  
ATOM   3479  O   ALA A 218      -9.169  35.543   5.238  1.00  0.72           O  
ATOM   3480  CB  ALA A 218     -12.148  36.100   5.743  1.00  0.72           C  
ATOM   3481  H   ALA A 218     -10.928  33.407   5.643  1.00  0.72           H  
ATOM   3482  HA  ALA A 218     -12.021  35.448   3.706  1.00  0.72           H  
ATOM   3483 1HB  ALA A 218     -12.129  37.155   5.466  1.00  0.72           H  
ATOM   3484 2HB  ALA A 218     -13.183  35.773   5.860  1.00  0.72           H  
ATOM   3485 3HB  ALA A 218     -11.616  35.957   6.677  1.00  0.72           H  
ATOM   3486  N   ASP A 219      -9.881  36.595   3.384  1.00  0.76           N  
ATOM   3487  CA  ASP A 219      -8.547  37.120   3.050  1.00  0.76           C  
ATOM   3488  C   ASP A 219      -8.142  38.327   3.867  1.00  0.76           C  
ATOM   3489  O   ASP A 219      -7.844  39.395   3.335  1.00  0.76           O  
ATOM   3490  CB  ASP A 219      -8.481  37.508   1.587  1.00  0.76           C  
ATOM   3491  CG  ASP A 219      -8.635  36.332   0.714  1.00  0.76           C  
ATOM   3492  OD1 ASP A 219      -8.528  35.255   1.218  1.00  0.76           O  
ATOM   3493  OD2 ASP A 219      -8.810  36.495  -0.461  1.00  0.76           O  
ATOM   3494  H   ASP A 219     -10.673  36.784   2.762  1.00  0.76           H  
ATOM   3495  HA  ASP A 219      -7.811  36.336   3.233  1.00  0.76           H  
ATOM   3496 1HB  ASP A 219      -9.281  38.214   1.364  1.00  0.76           H  
ATOM   3497 2HB  ASP A 219      -7.527  37.991   1.375  1.00  0.76           H  
ATOM   3498  N   THR A 220      -8.154  38.143   5.162  1.00  0.82           N  
ATOM   3499  CA  THR A 220      -7.792  39.149   6.122  1.00  0.82           C  
ATOM   3500  C   THR A 220      -7.122  38.463   7.279  1.00  0.82           C  
ATOM   3501  O   THR A 220      -6.831  37.271   7.217  1.00  0.82           O  
ATOM   3502  CB  THR A 220      -9.009  39.968   6.606  1.00  0.82           C  
ATOM   3503  OG1 THR A 220      -8.534  41.081   7.370  1.00  0.82           O  
ATOM   3504  CG2 THR A 220      -9.945  39.122   7.457  1.00  0.82           C  
ATOM   3505  H   THR A 220      -8.419  37.216   5.475  1.00  0.82           H  
ATOM   3506  HA  THR A 220      -7.074  39.831   5.668  1.00  0.82           H  
ATOM   3507  HB  THR A 220      -9.561  40.338   5.747  1.00  0.82           H  
ATOM   3508  HG1 THR A 220      -9.233  41.766   7.390  1.00  0.82           H  
ATOM   3509 1HG2 THR A 220     -10.768  39.735   7.776  1.00  0.82           H  
ATOM   3510 2HG2 THR A 220     -10.311  38.287   6.869  1.00  0.82           H  
ATOM   3511 3HG2 THR A 220      -9.441  38.746   8.332  1.00  0.82           H  
ATOM   3512  N   PHE A 221      -6.886  39.205   8.333  1.00  0.88           N  
ATOM   3513  CA  PHE A 221      -6.265  38.629   9.501  1.00  0.88           C  
ATOM   3514  C   PHE A 221      -6.992  39.011  10.773  1.00  0.88           C  
ATOM   3515  O   PHE A 221      -7.451  40.142  10.939  1.00  0.88           O  
ATOM   3516  CB  PHE A 221      -4.772  38.888   9.554  1.00  0.88           C  
ATOM   3517  CG  PHE A 221      -4.224  38.337  10.760  1.00  0.88           C  
ATOM   3518  CD1 PHE A 221      -4.296  36.982  10.938  1.00  0.88           C  
ATOM   3519  CD2 PHE A 221      -3.604  39.109  11.705  1.00  0.88           C  
ATOM   3520  CE1 PHE A 221      -3.813  36.405  12.046  1.00  0.88           C  
ATOM   3521  CE2 PHE A 221      -3.083  38.520  12.835  1.00  0.88           C  
ATOM   3522  CZ  PHE A 221      -3.198  37.174  13.013  1.00  0.88           C  
ATOM   3523  H   PHE A 221      -7.195  40.171   8.298  1.00  0.88           H  
ATOM   3524  HA  PHE A 221      -6.359  37.546   9.421  1.00  0.88           H  
ATOM   3525 1HB  PHE A 221      -4.287  38.407   8.726  1.00  0.88           H  
ATOM   3526 2HB  PHE A 221      -4.560  39.954   9.514  1.00  0.88           H  
ATOM   3527  HD1 PHE A 221      -4.787  36.375  10.175  1.00  0.88           H  
ATOM   3528  HD2 PHE A 221      -3.518  40.178  11.555  1.00  0.88           H  
ATOM   3529  HE1 PHE A 221      -3.920  35.337  12.153  1.00  0.88           H  
ATOM   3530  HE2 PHE A 221      -2.576  39.123  13.588  1.00  0.88           H  
ATOM   3531  HZ  PHE A 221      -2.793  36.722  13.912  1.00  0.88           H  
ATOM   3532  N   ASP A 222      -7.089  38.041  11.668  1.00  0.94           N  
ATOM   3533  CA  ASP A 222      -7.757  38.171  12.937  1.00  0.94           C  
ATOM   3534  C   ASP A 222      -7.384  39.480  13.643  1.00  0.94           C  
ATOM   3535  O   ASP A 222      -8.262  40.254  13.992  1.00  0.94           O  
ATOM   3536  CB  ASP A 222      -7.352  36.964  13.798  1.00  0.94           C  
ATOM   3537  CG  ASP A 222      -7.919  35.612  13.274  1.00  0.94           C  
ATOM   3538  OD1 ASP A 222      -8.830  35.636  12.482  1.00  0.94           O  
ATOM   3539  OD2 ASP A 222      -7.398  34.575  13.632  1.00  0.94           O  
ATOM   3540  H   ASP A 222      -6.672  37.148  11.444  1.00  0.94           H  
ATOM   3541  HA  ASP A 222      -8.826  38.154  12.777  1.00  0.94           H  
ATOM   3542 1HB  ASP A 222      -6.268  36.896  13.837  1.00  0.94           H  
ATOM   3543 2HB  ASP A 222      -7.704  37.121  14.820  1.00  0.94           H  
ATOM   3544  N   GLU A 223      -6.106  39.803  13.759  1.00  0.98           N  
ATOM   3545  CA  GLU A 223      -5.727  41.056  14.421  1.00  0.98           C  
ATOM   3546  C   GLU A 223      -6.293  42.321  13.750  1.00  0.98           C  
ATOM   3547  O   GLU A 223      -6.520  43.330  14.417  1.00  0.98           O  
ATOM   3548  CB  GLU A 223      -4.216  41.187  14.545  1.00  0.98           C  
ATOM   3549  CG  GLU A 223      -3.767  42.391  15.338  1.00  0.98           C  
ATOM   3550  CD  GLU A 223      -2.293  42.414  15.580  1.00  0.98           C  
ATOM   3551  OE1 GLU A 223      -1.636  41.481  15.192  1.00  0.98           O  
ATOM   3552  OE2 GLU A 223      -1.814  43.369  16.143  1.00  0.98           O  
ATOM   3553  H   GLU A 223      -5.399  39.166  13.422  1.00  0.98           H  
ATOM   3554  HA  GLU A 223      -6.130  41.023  15.432  1.00  0.98           H  
ATOM   3555 1HB  GLU A 223      -3.815  40.304  15.033  1.00  0.98           H  
ATOM   3556 2HB  GLU A 223      -3.774  41.279  13.565  1.00  0.98           H  
ATOM   3557 1HG  GLU A 223      -4.052  43.280  14.802  1.00  0.98           H  
ATOM   3558 2HG  GLU A 223      -4.289  42.395  16.294  1.00  0.98           H  
ATOM   3559  N   LEU A 224      -6.442  42.305  12.423  1.00  1.00           N  
ATOM   3560  CA  LEU A 224      -6.912  43.482  11.702  1.00  1.00           C  
ATOM   3561  C   LEU A 224      -8.429  43.640  11.850  1.00  1.00           C  
ATOM   3562  O   LEU A 224      -8.953  44.758  11.881  1.00  1.00           O  
ATOM   3563  CB  LEU A 224      -6.568  43.334  10.198  1.00  1.00           C  
ATOM   3564  CG  LEU A 224      -5.176  43.815   9.737  1.00  1.00           C  
ATOM   3565  CD1 LEU A 224      -5.138  45.347   9.707  1.00  1.00           C  
ATOM   3566  CD2 LEU A 224      -4.121  43.218  10.696  1.00  1.00           C  
ATOM   3567  H   LEU A 224      -6.303  41.442  11.910  1.00  1.00           H  
ATOM   3568  HA  LEU A 224      -6.422  44.365  12.108  1.00  1.00           H  
ATOM   3569 1HB  LEU A 224      -6.661  42.288   9.924  1.00  1.00           H  
ATOM   3570 2HB  LEU A 224      -7.306  43.892   9.626  1.00  1.00           H  
ATOM   3571  HG  LEU A 224      -4.976  43.459   8.727  1.00  1.00           H  
ATOM   3572 1HD1 LEU A 224      -4.156  45.688   9.382  1.00  1.00           H  
ATOM   3573 2HD1 LEU A 224      -5.887  45.709   9.012  1.00  1.00           H  
ATOM   3574 3HD1 LEU A 224      -5.353  45.735  10.690  1.00  1.00           H  
ATOM   3575 1HD2 LEU A 224      -3.121  43.529  10.386  1.00  1.00           H  
ATOM   3576 2HD2 LEU A 224      -4.308  43.557  11.709  1.00  1.00           H  
ATOM   3577 3HD2 LEU A 224      -4.189  42.140  10.664  1.00  1.00           H  
ATOM   3578  N   GLU A 225      -9.143  42.512  11.878  1.00  0.99           N  
ATOM   3579  CA  GLU A 225     -10.607  42.535  11.907  1.00  0.99           C  
ATOM   3580  C   GLU A 225     -11.270  41.677  12.998  1.00  0.99           C  
ATOM   3581  O   GLU A 225     -12.472  41.404  12.914  1.00  0.99           O  
ATOM   3582  CB  GLU A 225     -11.123  42.134  10.524  1.00  0.99           C  
ATOM   3583  CG  GLU A 225     -10.711  43.097   9.417  1.00  0.99           C  
ATOM   3584  CD  GLU A 225     -11.229  42.763   8.078  1.00  0.99           C  
ATOM   3585  OE1 GLU A 225     -11.981  41.850   7.957  1.00  0.99           O  
ATOM   3586  OE2 GLU A 225     -10.846  43.407   7.144  1.00  0.99           O  
ATOM   3587  H   GLU A 225      -8.645  41.618  11.837  1.00  0.99           H  
ATOM   3588  HA  GLU A 225     -10.915  43.564  12.087  1.00  0.99           H  
ATOM   3589 1HB  GLU A 225     -10.728  41.157  10.263  1.00  0.99           H  
ATOM   3590 2HB  GLU A 225     -12.210  42.062  10.538  1.00  0.99           H  
ATOM   3591 1HG  GLU A 225     -11.056  44.097   9.685  1.00  0.99           H  
ATOM   3592 2HG  GLU A 225      -9.629  43.120   9.359  1.00  0.99           H  
ATOM   3593  N   HIS A 226     -10.527  41.306  14.044  1.00  0.96           N  
ATOM   3594  CA  HIS A 226     -10.995  40.379  15.089  1.00  0.96           C  
ATOM   3595  C   HIS A 226     -12.420  40.541  15.553  1.00  0.96           C  
ATOM   3596  O   HIS A 226     -13.169  39.568  15.578  1.00  0.96           O  
ATOM   3597  CB  HIS A 226     -10.151  40.522  16.369  1.00  0.96           C  
ATOM   3598  CG  HIS A 226     -10.634  39.649  17.499  1.00  0.96           C  
ATOM   3599  ND1 HIS A 226     -10.432  38.282  17.528  1.00  0.96           N  
ATOM   3600  CD2 HIS A 226     -11.319  39.952  18.632  1.00  0.96           C  
ATOM   3601  CE1 HIS A 226     -10.973  37.784  18.631  1.00  0.96           C  
ATOM   3602  NE2 HIS A 226     -11.514  38.775  19.316  1.00  0.96           N  
ATOM   3603  H   HIS A 226      -9.545  41.580  14.067  1.00  0.96           H  
ATOM   3604  HA  HIS A 226     -10.878  39.362  14.717  1.00  0.96           H  
ATOM   3605 1HB  HIS A 226      -9.120  40.266  16.184  1.00  0.96           H  
ATOM   3606 2HB  HIS A 226     -10.170  41.558  16.703  1.00  0.96           H  
ATOM   3607  HD2 HIS A 226     -11.655  40.943  18.941  1.00  0.96           H  
ATOM   3608  HE1 HIS A 226     -10.975  36.735  18.925  1.00  0.96           H  
ATOM   3609  HE2 HIS A 226     -12.002  38.686  20.201  1.00  0.96           H  
ATOM   3610  N   GLU A 227     -12.816  41.746  15.920  1.00  0.92           N  
ATOM   3611  CA  GLU A 227     -14.151  41.939  16.470  1.00  0.92           C  
ATOM   3612  C   GLU A 227     -15.248  41.570  15.468  1.00  0.92           C  
ATOM   3613  O   GLU A 227     -16.308  41.058  15.840  1.00  0.92           O  
ATOM   3614  CB  GLU A 227     -14.296  43.389  16.935  1.00  0.92           C  
ATOM   3615  CG  GLU A 227     -13.439  43.724  18.158  1.00  0.92           C  
ATOM   3616  CD  GLU A 227     -13.525  45.175  18.588  1.00  0.92           C  
ATOM   3617  OE1 GLU A 227     -14.054  45.970  17.851  1.00  0.92           O  
ATOM   3618  OE2 GLU A 227     -13.057  45.479  19.660  1.00  0.92           O  
ATOM   3619  H   GLU A 227     -12.174  42.521  15.846  1.00  0.92           H  
ATOM   3620  HA  GLU A 227     -14.258  41.286  17.338  1.00  0.92           H  
ATOM   3621 1HB  GLU A 227     -14.032  44.067  16.123  1.00  0.92           H  
ATOM   3622 2HB  GLU A 227     -15.332  43.583  17.203  1.00  0.92           H  
ATOM   3623 1HG  GLU A 227     -13.757  43.092  18.988  1.00  0.92           H  
ATOM   3624 2HG  GLU A 227     -12.402  43.478  17.931  1.00  0.92           H  
ATOM   3625  N   ILE A 228     -14.998  41.839  14.195  1.00  0.88           N  
ATOM   3626  CA  ILE A 228     -15.978  41.605  13.153  1.00  0.88           C  
ATOM   3627  C   ILE A 228     -16.053  40.122  12.905  1.00  0.88           C  
ATOM   3628  O   ILE A 228     -17.134  39.546  12.760  1.00  0.88           O  
ATOM   3629  CB  ILE A 228     -15.587  42.336  11.881  1.00  0.88           C  
ATOM   3630  CG1 ILE A 228     -15.617  43.787  12.143  1.00  0.88           C  
ATOM   3631  CG2 ILE A 228     -16.535  41.994  10.780  1.00  0.88           C  
ATOM   3632  CD1 ILE A 228     -15.016  44.564  11.072  1.00  0.88           C  
ATOM   3633  H   ILE A 228     -14.080  42.182  13.931  1.00  0.88           H  
ATOM   3634  HA  ILE A 228     -16.950  41.959  13.485  1.00  0.88           H  
ATOM   3635  HB  ILE A 228     -14.574  42.062  11.591  1.00  0.88           H  
ATOM   3636 1HG1 ILE A 228     -16.642  44.101  12.276  1.00  0.88           H  
ATOM   3637 2HG1 ILE A 228     -15.074  43.994  13.068  1.00  0.88           H  
ATOM   3638 1HG2 ILE A 228     -16.248  42.529   9.899  1.00  0.88           H  
ATOM   3639 2HG2 ILE A 228     -16.508  40.923  10.585  1.00  0.88           H  
ATOM   3640 3HG2 ILE A 228     -17.540  42.286  11.076  1.00  0.88           H  
ATOM   3641 1HD1 ILE A 228     -15.079  45.597  11.347  1.00  0.88           H  
ATOM   3642 2HD1 ILE A 228     -13.968  44.274  10.941  1.00  0.88           H  
ATOM   3643 3HD1 ILE A 228     -15.555  44.386  10.165  1.00  0.88           H  
ATOM   3644  N   ILE A 229     -14.876  39.511  12.864  1.00  0.85           N  
ATOM   3645  CA  ILE A 229     -14.733  38.089  12.629  1.00  0.85           C  
ATOM   3646  C   ILE A 229     -15.433  37.321  13.747  1.00  0.85           C  
ATOM   3647  O   ILE A 229     -16.196  36.393  13.468  1.00  0.85           O  
ATOM   3648  CB  ILE A 229     -13.239  37.745  12.558  1.00  0.85           C  
ATOM   3649  CG1 ILE A 229     -12.653  38.372  11.322  1.00  0.85           C  
ATOM   3650  CG2 ILE A 229     -13.033  36.231  12.524  1.00  0.85           C  
ATOM   3651  CD1 ILE A 229     -11.187  38.377  11.348  1.00  0.85           C  
ATOM   3652  H   ILE A 229     -14.039  40.078  13.002  1.00  0.85           H  
ATOM   3653  HA  ILE A 229     -15.202  37.838  11.679  1.00  0.85           H  
ATOM   3654  HB  ILE A 229     -12.726  38.163  13.421  1.00  0.85           H  
ATOM   3655 1HG1 ILE A 229     -12.976  37.800  10.458  1.00  0.85           H  
ATOM   3656 2HG1 ILE A 229     -13.012  39.400  11.217  1.00  0.85           H  
ATOM   3657 1HG2 ILE A 229     -11.961  36.010  12.469  1.00  0.85           H  
ATOM   3658 2HG2 ILE A 229     -13.449  35.785  13.426  1.00  0.85           H  
ATOM   3659 3HG2 ILE A 229     -13.532  35.815  11.652  1.00  0.85           H  
ATOM   3660 1HD1 ILE A 229     -10.797  38.815  10.435  1.00  0.85           H  
ATOM   3661 2HD1 ILE A 229     -10.858  38.959  12.196  1.00  0.85           H  
ATOM   3662 3HD1 ILE A 229     -10.835  37.364  11.454  1.00  0.85           H  
ATOM   3663  N   GLU A 230     -15.207  37.727  15.004  1.00  0.84           N  
ATOM   3664  CA  GLU A 230     -15.877  37.093  16.132  1.00  0.84           C  
ATOM   3665  C   GLU A 230     -17.390  37.224  15.968  1.00  0.84           C  
ATOM   3666  O   GLU A 230     -18.126  36.253  16.135  1.00  0.84           O  
ATOM   3667  CB  GLU A 230     -15.439  37.699  17.475  1.00  0.84           C  
ATOM   3668  CG  GLU A 230     -16.094  37.007  18.703  1.00  0.84           C  
ATOM   3669  CD  GLU A 230     -15.654  37.548  20.065  1.00  0.84           C  
ATOM   3670  OE1 GLU A 230     -14.887  38.477  20.110  1.00  0.84           O  
ATOM   3671  OE2 GLU A 230     -16.108  37.020  21.054  1.00  0.84           O  
ATOM   3672  H   GLU A 230     -14.553  38.486  15.177  1.00  0.84           H  
ATOM   3673  HA  GLU A 230     -15.622  36.034  16.135  1.00  0.84           H  
ATOM   3674 1HB  GLU A 230     -14.354  37.624  17.571  1.00  0.84           H  
ATOM   3675 2HB  GLU A 230     -15.695  38.760  17.496  1.00  0.84           H  
ATOM   3676 1HG  GLU A 230     -17.175  37.119  18.619  1.00  0.84           H  
ATOM   3677 2HG  GLU A 230     -15.869  35.942  18.657  1.00  0.84           H  
ATOM   3678  N   GLY A 231     -17.863  38.404  15.567  1.00  0.85           N  
ATOM   3679  CA  GLY A 231     -19.286  38.595  15.325  1.00  0.85           C  
ATOM   3680  C   GLY A 231     -19.798  37.583  14.300  1.00  0.85           C  
ATOM   3681  O   GLY A 231     -20.754  36.849  14.542  1.00  0.85           O  
ATOM   3682  H   GLY A 231     -17.234  39.201  15.457  1.00  0.85           H  
ATOM   3683 1HA  GLY A 231     -19.834  38.493  16.260  1.00  0.85           H  
ATOM   3684 2HA  GLY A 231     -19.449  39.604  14.951  1.00  0.85           H  
ATOM   3685  N   MET A 232     -19.138  37.517  13.151  1.00  0.86           N  
ATOM   3686  CA  MET A 232     -19.537  36.597  12.092  1.00  0.86           C  
ATOM   3687  C   MET A 232     -19.407  35.122  12.460  1.00  0.86           C  
ATOM   3688  O   MET A 232     -20.178  34.292  11.955  1.00  0.86           O  
ATOM   3689  CB  MET A 232     -18.781  36.923  10.825  1.00  0.86           C  
ATOM   3690  CG  MET A 232     -19.183  38.246  10.224  1.00  0.86           C  
ATOM   3691  SD  MET A 232     -20.966  38.260   9.738  1.00  0.86           S  
ATOM   3692  CE  MET A 232     -21.738  39.109  11.077  1.00  0.86           C  
ATOM   3693  H   MET A 232     -18.344  38.142  13.003  1.00  0.86           H  
ATOM   3694  HA  MET A 232     -20.582  36.780  11.885  1.00  0.86           H  
ATOM   3695 1HB  MET A 232     -17.710  36.963  11.046  1.00  0.86           H  
ATOM   3696 2HB  MET A 232     -18.941  36.139  10.086  1.00  0.86           H  
ATOM   3697 1HG  MET A 232     -19.023  39.037  10.961  1.00  0.86           H  
ATOM   3698 2HG  MET A 232     -18.562  38.472   9.368  1.00  0.86           H  
ATOM   3699 1HE  MET A 232     -22.813  39.170  10.900  1.00  0.86           H  
ATOM   3700 2HE  MET A 232     -21.548  38.575  12.001  1.00  0.86           H  
ATOM   3701 3HE  MET A 232     -21.326  40.116  11.155  1.00  0.86           H  
ATOM   3702  N   SER A 233     -18.500  34.794  13.393  1.00  0.88           N  
ATOM   3703  CA  SER A 233     -18.293  33.412  13.815  1.00  0.88           C  
ATOM   3704  C   SER A 233     -19.538  32.868  14.535  1.00  0.88           C  
ATOM   3705  O   SER A 233     -19.665  31.662  14.749  1.00  0.88           O  
ATOM   3706  CB  SER A 233     -17.075  33.247  14.718  1.00  0.88           C  
ATOM   3707  OG  SER A 233     -17.283  33.742  16.018  1.00  0.88           O  
ATOM   3708  H   SER A 233     -17.885  35.515  13.769  1.00  0.88           H  
ATOM   3709  HA  SER A 233     -18.102  32.827  12.930  1.00  0.88           H  
ATOM   3710 1HB  SER A 233     -16.803  32.195  14.766  1.00  0.88           H  
ATOM   3711 2HB  SER A 233     -16.237  33.776  14.263  1.00  0.88           H  
ATOM   3712  HG  SER A 233     -17.638  34.642  15.930  1.00  0.88           H  
ATOM   3713  N   LYS A 234     -20.456  33.764  14.929  1.00  0.88           N  
ATOM   3714  CA  LYS A 234     -21.679  33.387  15.615  1.00  0.88           C  
ATOM   3715  C   LYS A 234     -22.764  32.965  14.625  1.00  0.88           C  
ATOM   3716  O   LYS A 234     -23.810  32.454  15.030  1.00  0.88           O  
ATOM   3717  CB  LYS A 234     -22.187  34.558  16.450  1.00  0.88           C  
ATOM   3718  CG  LYS A 234     -21.243  34.961  17.574  1.00  0.88           C  
ATOM   3719  CD  LYS A 234     -21.763  36.158  18.343  1.00  0.88           C  
ATOM   3720  CE  LYS A 234     -20.797  36.560  19.452  1.00  0.88           C  
ATOM   3721  NZ  LYS A 234     -21.283  37.749  20.207  1.00  0.88           N  
ATOM   3722  H   LYS A 234     -20.315  34.758  14.738  1.00  0.88           H  
ATOM   3723  HA  LYS A 234     -21.463  32.541  16.269  1.00  0.88           H  
ATOM   3724 1HB  LYS A 234     -22.350  35.421  15.805  1.00  0.88           H  
ATOM   3725 2HB  LYS A 234     -23.147  34.298  16.889  1.00  0.88           H  
ATOM   3726 1HG  LYS A 234     -21.102  34.123  18.253  1.00  0.88           H  
ATOM   3727 2HG  LYS A 234     -20.275  35.221  17.138  1.00  0.88           H  
ATOM   3728 1HD  LYS A 234     -21.880  36.995  17.652  1.00  0.88           H  
ATOM   3729 2HD  LYS A 234     -22.734  35.924  18.776  1.00  0.88           H  
ATOM   3730 1HE  LYS A 234     -20.678  35.727  20.143  1.00  0.88           H  
ATOM   3731 2HE  LYS A 234     -19.823  36.793  19.010  1.00  0.88           H  
ATOM   3732 1HZ  LYS A 234     -20.615  37.984  20.931  1.00  0.88           H  
ATOM   3733 2HZ  LYS A 234     -21.382  38.529  19.572  1.00  0.88           H  
ATOM   3734 3HZ  LYS A 234     -22.177  37.541  20.629  1.00  0.88           H  
ATOM   3735  N   PHE A 235     -22.531  33.195  13.329  1.00  0.87           N  
ATOM   3736  CA  PHE A 235     -23.519  32.864  12.313  1.00  0.87           C  
ATOM   3737  C   PHE A 235     -23.004  31.769  11.383  1.00  0.87           C  
ATOM   3738  O   PHE A 235     -23.779  30.970  10.848  1.00  0.87           O  
ATOM   3739  CB  PHE A 235     -23.853  34.108  11.516  1.00  0.87           C  
ATOM   3740  CG  PHE A 235     -24.360  35.220  12.392  1.00  0.87           C  
ATOM   3741  CD1 PHE A 235     -23.626  36.362  12.536  1.00  0.87           C  
ATOM   3742  CD2 PHE A 235     -25.550  35.109  13.084  1.00  0.87           C  
ATOM   3743  CE1 PHE A 235     -24.052  37.393  13.341  1.00  0.87           C  
ATOM   3744  CE2 PHE A 235     -25.991  36.137  13.893  1.00  0.87           C  
ATOM   3745  CZ  PHE A 235     -25.237  37.284  14.018  1.00  0.87           C  
ATOM   3746  H   PHE A 235     -21.651  33.610  13.033  1.00  0.87           H  
ATOM   3747  HA  PHE A 235     -24.422  32.502  12.803  1.00  0.87           H  
ATOM   3748 1HB  PHE A 235     -22.959  34.459  10.993  1.00  0.87           H  
ATOM   3749 2HB  PHE A 235     -24.604  33.870  10.774  1.00  0.87           H  
ATOM   3750  HD1 PHE A 235     -22.699  36.438  12.001  1.00  0.87           H  
ATOM   3751  HD2 PHE A 235     -26.141  34.197  12.983  1.00  0.87           H  
ATOM   3752  HE1 PHE A 235     -23.451  38.293  13.443  1.00  0.87           H  
ATOM   3753  HE2 PHE A 235     -26.933  36.040  14.433  1.00  0.87           H  
ATOM   3754  HZ  PHE A 235     -25.577  38.096  14.657  1.00  0.87           H  
ATOM   3755  N   CYS A 236     -21.689  31.718  11.213  1.00  0.83           N  
ATOM   3756  CA  CYS A 236     -21.054  30.724  10.358  1.00  0.83           C  
ATOM   3757  C   CYS A 236     -19.647  30.489  10.852  1.00  0.83           C  
ATOM   3758  O   CYS A 236     -19.111  31.293  11.595  1.00  0.83           O  
ATOM   3759  CB  CYS A 236     -21.010  31.199   8.903  1.00  0.83           C  
ATOM   3760  SG  CYS A 236     -20.009  32.690   8.637  1.00  0.83           S  
ATOM   3761  H   CYS A 236     -21.108  32.422  11.663  1.00  0.83           H  
ATOM   3762  HA  CYS A 236     -21.612  29.790  10.419  1.00  0.83           H  
ATOM   3763 1HB  CYS A 236     -20.601  30.408   8.272  1.00  0.83           H  
ATOM   3764 2HB  CYS A 236     -22.022  31.404   8.555  1.00  0.83           H  
ATOM   3765  HG  CYS A 236     -18.828  32.107   8.888  1.00  0.83           H  
ATOM   3766  N   LYS A 237     -19.002  29.424  10.419  1.00  0.79           N  
ATOM   3767  CA  LYS A 237     -17.618  29.267  10.838  1.00  0.79           C  
ATOM   3768  C   LYS A 237     -16.729  30.107   9.947  1.00  0.79           C  
ATOM   3769  O   LYS A 237     -16.857  30.042   8.725  1.00  0.79           O  
ATOM   3770  CB  LYS A 237     -17.209  27.798  10.823  1.00  0.79           C  
ATOM   3771  CG  LYS A 237     -15.798  27.528  11.291  1.00  0.79           C  
ATOM   3772  CD  LYS A 237     -15.639  26.062  11.591  1.00  0.79           C  
ATOM   3773  CE  LYS A 237     -15.892  25.255  10.352  1.00  0.79           C  
ATOM   3774  NZ  LYS A 237     -15.677  23.833  10.561  1.00  0.79           N  
ATOM   3775  H   LYS A 237     -19.446  28.746   9.814  1.00  0.79           H  
ATOM   3776  HA  LYS A 237     -17.511  29.638  11.860  1.00  0.79           H  
ATOM   3777 1HB  LYS A 237     -17.883  27.228  11.462  1.00  0.79           H  
ATOM   3778 2HB  LYS A 237     -17.307  27.399   9.810  1.00  0.79           H  
ATOM   3779 1HG  LYS A 237     -15.093  27.817  10.506  1.00  0.79           H  
ATOM   3780 2HG  LYS A 237     -15.584  28.112  12.184  1.00  0.79           H  
ATOM   3781 1HD  LYS A 237     -14.628  25.860  11.939  1.00  0.79           H  
ATOM   3782 2HD  LYS A 237     -16.344  25.757  12.363  1.00  0.79           H  
ATOM   3783 1HE  LYS A 237     -16.916  25.412  10.056  1.00  0.79           H  
ATOM   3784 2HE  LYS A 237     -15.234  25.598   9.560  1.00  0.79           H  
ATOM   3785 1HZ  LYS A 237     -15.839  23.304   9.698  1.00  0.79           H  
ATOM   3786 2HZ  LYS A 237     -14.711  23.644  10.813  1.00  0.79           H  
ATOM   3787 3HZ  LYS A 237     -16.280  23.486  11.275  1.00  0.79           H  
ATOM   3788  N   VAL A 238     -15.864  30.922  10.555  1.00  0.75           N  
ATOM   3789  CA  VAL A 238     -14.974  31.775   9.778  1.00  0.75           C  
ATOM   3790  C   VAL A 238     -13.512  31.532  10.121  1.00  0.75           C  
ATOM   3791  O   VAL A 238     -13.123  31.577  11.292  1.00  0.75           O  
ATOM   3792  CB  VAL A 238     -15.275  33.278  10.001  1.00  0.75           C  
ATOM   3793  CG1 VAL A 238     -14.286  34.151   9.158  1.00  0.75           C  
ATOM   3794  CG2 VAL A 238     -16.731  33.580   9.630  1.00  0.75           C  
ATOM   3795  H   VAL A 238     -15.823  30.942  11.563  1.00  0.75           H  
ATOM   3796  HA  VAL A 238     -15.131  31.559   8.733  1.00  0.75           H  
ATOM   3797  HB  VAL A 238     -15.115  33.525  11.051  1.00  0.75           H  
ATOM   3798 1HG1 VAL A 238     -14.496  35.207   9.329  1.00  0.75           H  
ATOM   3799 2HG1 VAL A 238     -13.260  33.941   9.451  1.00  0.75           H  
ATOM   3800 3HG1 VAL A 238     -14.414  33.922   8.095  1.00  0.75           H  
ATOM   3801 1HG2 VAL A 238     -16.936  34.634   9.799  1.00  0.75           H  
ATOM   3802 2HG2 VAL A 238     -16.895  33.348   8.586  1.00  0.75           H  
ATOM   3803 3HG2 VAL A 238     -17.400  32.982  10.249  1.00  0.75           H  
ATOM   3804  N   LYS A 239     -12.705  31.300   9.095  1.00  0.73           N  
ATOM   3805  CA  LYS A 239     -11.274  31.122   9.273  1.00  0.73           C  
ATOM   3806  C   LYS A 239     -10.531  32.127   8.422  1.00  0.73           C  
ATOM   3807  O   LYS A 239     -10.658  32.142   7.197  1.00  0.73           O  
ATOM   3808  CB  LYS A 239     -10.836  29.702   8.887  1.00  0.73           C  
ATOM   3809  CG  LYS A 239     -11.341  28.598   9.804  1.00  0.73           C  
ATOM   3810  CD  LYS A 239     -10.820  27.223   9.360  1.00  0.73           C  
ATOM   3811  CE  LYS A 239     -11.485  26.099  10.154  1.00  0.73           C  
ATOM   3812  NZ  LYS A 239     -11.123  26.131  11.596  1.00  0.73           N  
ATOM   3813  H   LYS A 239     -13.117  31.250   8.163  1.00  0.73           H  
ATOM   3814  HA  LYS A 239     -11.014  31.303  10.315  1.00  0.73           H  
ATOM   3815 1HB  LYS A 239     -11.178  29.478   7.892  1.00  0.73           H  
ATOM   3816 2HB  LYS A 239      -9.745  29.653   8.871  1.00  0.73           H  
ATOM   3817 1HG  LYS A 239     -10.985  28.790  10.817  1.00  0.73           H  
ATOM   3818 2HG  LYS A 239     -12.428  28.591   9.823  1.00  0.73           H  
ATOM   3819 1HD  LYS A 239     -11.023  27.080   8.303  1.00  0.73           H  
ATOM   3820 2HD  LYS A 239      -9.735  27.169   9.515  1.00  0.73           H  
ATOM   3821 1HE  LYS A 239     -12.563  26.202  10.063  1.00  0.73           H  
ATOM   3822 2HE  LYS A 239     -11.184  25.134   9.737  1.00  0.73           H  
ATOM   3823 1HZ  LYS A 239     -11.573  25.372  12.081  1.00  0.73           H  
ATOM   3824 2HZ  LYS A 239     -10.123  25.998  11.707  1.00  0.73           H  
ATOM   3825 3HZ  LYS A 239     -11.389  26.999  12.014  1.00  0.73           H  
ATOM   3826  N   THR A 240      -9.729  32.956   9.053  1.00  0.73           N  
ATOM   3827  CA  THR A 240      -8.970  33.883   8.249  1.00  0.73           C  
ATOM   3828  C   THR A 240      -7.822  33.146   7.627  1.00  0.73           C  
ATOM   3829  O   THR A 240      -7.178  32.347   8.297  1.00  0.73           O  
ATOM   3830  CB  THR A 240      -8.453  35.055   9.066  1.00  0.73           C  
ATOM   3831  OG1 THR A 240      -7.709  34.586  10.197  1.00  0.73           O  
ATOM   3832  CG2 THR A 240      -9.562  35.930   9.474  1.00  0.73           C  
ATOM   3833  H   THR A 240      -9.647  32.942  10.063  1.00  0.73           H  
ATOM   3834  HA  THR A 240      -9.602  34.272   7.452  1.00  0.73           H  
ATOM   3835  HB  THR A 240      -7.790  35.594   8.455  1.00  0.73           H  
ATOM   3836  HG1 THR A 240      -8.232  34.766  11.027  1.00  0.73           H  
ATOM   3837 1HG2 THR A 240      -9.147  36.769  10.021  1.00  0.73           H  
ATOM   3838 2HG2 THR A 240     -10.086  36.289   8.594  1.00  0.73           H  
ATOM   3839 3HG2 THR A 240     -10.250  35.375  10.112  1.00  0.73           H  
ATOM   3840  N   VAL A 241      -7.494  33.494   6.396  1.00  0.76           N  
ATOM   3841  CA  VAL A 241      -6.372  32.874   5.713  1.00  0.76           C  
ATOM   3842  C   VAL A 241      -5.211  33.841   5.559  1.00  0.76           C  
ATOM   3843  O   VAL A 241      -4.155  33.502   5.021  1.00  0.76           O  
ATOM   3844  CB  VAL A 241      -6.816  32.298   4.356  1.00  0.76           C  
ATOM   3845  CG1 VAL A 241      -7.866  31.205   4.560  1.00  0.76           C  
ATOM   3846  CG2 VAL A 241      -7.423  33.373   3.500  1.00  0.76           C  
ATOM   3847  H   VAL A 241      -8.065  34.185   5.912  1.00  0.76           H  
ATOM   3848  HA  VAL A 241      -6.030  32.039   6.322  1.00  0.76           H  
ATOM   3849  HB  VAL A 241      -5.957  31.877   3.858  1.00  0.76           H  
ATOM   3850 1HG1 VAL A 241      -8.162  30.805   3.591  1.00  0.76           H  
ATOM   3851 2HG1 VAL A 241      -7.457  30.407   5.175  1.00  0.76           H  
ATOM   3852 3HG1 VAL A 241      -8.737  31.632   5.060  1.00  0.76           H  
ATOM   3853 1HG2 VAL A 241      -7.726  32.967   2.534  1.00  0.76           H  
ATOM   3854 2HG2 VAL A 241      -8.276  33.752   3.992  1.00  0.76           H  
ATOM   3855 3HG2 VAL A 241      -6.711  34.182   3.344  1.00  0.76           H  
ATOM   3856  N   GLY A 242      -5.388  35.039   6.088  1.00  0.83           N  
ATOM   3857  CA  GLY A 242      -4.353  36.033   6.089  1.00  0.83           C  
ATOM   3858  C   GLY A 242      -4.367  36.784   4.793  1.00  0.83           C  
ATOM   3859  O   GLY A 242      -5.023  36.377   3.840  1.00  0.83           O  
ATOM   3860  H   GLY A 242      -6.269  35.309   6.514  1.00  0.83           H  
ATOM   3861 1HA  GLY A 242      -4.508  36.693   6.938  1.00  0.83           H  
ATOM   3862 2HA  GLY A 242      -3.386  35.550   6.221  1.00  0.83           H  
ATOM   3863  N   PRO A 243      -3.698  37.918   4.751  1.00  0.96           N  
ATOM   3864  CA  PRO A 243      -3.504  38.730   3.595  1.00  0.96           C  
ATOM   3865  C   PRO A 243      -2.563  38.031   2.646  1.00  0.96           C  
ATOM   3866  O   PRO A 243      -1.436  38.517   2.651  1.00  0.96           O  
ATOM   3867  CB  PRO A 243      -2.869  39.981   4.188  1.00  0.96           C  
ATOM   3868  CG  PRO A 243      -2.203  39.536   5.452  1.00  0.96           C  
ATOM   3869  CD  PRO A 243      -3.081  38.450   5.974  1.00  0.96           C  
ATOM   3870  HA  PRO A 243      -4.475  38.941   3.119  1.00  0.96           H  
ATOM   3871 1HB  PRO A 243      -2.172  40.403   3.478  1.00  0.96           H  
ATOM   3872 2HB  PRO A 243      -3.646  40.728   4.388  1.00  0.96           H  
ATOM   3873 1HG  PRO A 243      -1.181  39.194   5.240  1.00  0.96           H  
ATOM   3874 2HG  PRO A 243      -2.114  40.381   6.154  1.00  0.96           H  
ATOM   3875 1HD  PRO A 243      -2.473  37.703   6.499  1.00  0.96           H  
ATOM   3876 2HD  PRO A 243      -3.853  38.895   6.605  1.00  0.96           H  
ATOM   3877  N   LEU A 244      -3.078  37.742   1.457  1.00  1.17           N  
ATOM   3878  CA  LEU A 244      -2.625  36.492   0.820  1.00  1.17           C  
ATOM   3879  C   LEU A 244      -1.367  36.636  -0.035  1.00  1.17           C  
ATOM   3880  O   LEU A 244      -1.128  35.850  -0.942  1.00  1.17           O  
ATOM   3881  CB  LEU A 244      -3.703  35.856  -0.060  1.00  1.17           C  
ATOM   3882  CG  LEU A 244      -4.873  35.211   0.615  1.00  1.17           C  
ATOM   3883  CD1 LEU A 244      -5.837  34.733  -0.455  1.00  1.17           C  
ATOM   3884  CD2 LEU A 244      -4.348  34.032   1.421  1.00  1.17           C  
ATOM   3885  H   LEU A 244      -3.083  38.508   0.803  1.00  1.17           H  
ATOM   3886  HA  LEU A 244      -2.411  35.787   1.617  1.00  1.17           H  
ATOM   3887 1HB  LEU A 244      -4.103  36.621  -0.717  1.00  1.17           H  
ATOM   3888 2HB  LEU A 244      -3.232  35.092  -0.671  1.00  1.17           H  
ATOM   3889  HG  LEU A 244      -5.395  35.914   1.273  1.00  1.17           H  
ATOM   3890 1HD1 LEU A 244      -6.685  34.231   0.013  1.00  1.17           H  
ATOM   3891 2HD1 LEU A 244      -6.199  35.581  -1.031  1.00  1.17           H  
ATOM   3892 3HD1 LEU A 244      -5.330  34.044  -1.113  1.00  1.17           H  
ATOM   3893 1HD2 LEU A 244      -5.157  33.523   1.894  1.00  1.17           H  
ATOM   3894 2HD2 LEU A 244      -3.841  33.344   0.751  1.00  1.17           H  
ATOM   3895 3HD2 LEU A 244      -3.657  34.391   2.180  1.00  1.17           H  
ATOM   3896  N   PHE A 245      -0.594  37.659   0.229  1.00  1.46           N  
ATOM   3897  CA  PHE A 245       0.599  37.983  -0.514  1.00  1.46           C  
ATOM   3898  C   PHE A 245       1.833  37.287   0.053  1.00  1.46           C  
ATOM   3899  O   PHE A 245       1.817  36.766   1.173  1.00  1.46           O  
ATOM   3900  CB  PHE A 245       0.724  39.488  -0.520  1.00  1.46           C  
ATOM   3901  CG  PHE A 245      -0.368  40.064  -1.312  1.00  1.46           C  
ATOM   3902  CD1 PHE A 245      -1.576  40.351  -0.715  1.00  1.46           C  
ATOM   3903  CD2 PHE A 245      -0.215  40.287  -2.657  1.00  1.46           C  
ATOM   3904  CE1 PHE A 245      -2.617  40.861  -1.455  1.00  1.46           C  
ATOM   3905  CE2 PHE A 245      -1.248  40.793  -3.395  1.00  1.46           C  
ATOM   3906  CZ  PHE A 245      -2.453  41.081  -2.789  1.00  1.46           C  
ATOM   3907  H   PHE A 245      -0.825  38.235   1.026  1.00  1.46           H  
ATOM   3908  HA  PHE A 245       0.468  37.648  -1.541  1.00  1.46           H  
ATOM   3909 1HB  PHE A 245       0.660  39.877   0.500  1.00  1.46           H  
ATOM   3910 2HB  PHE A 245       1.655  39.792  -0.938  1.00  1.46           H  
ATOM   3911  HD1 PHE A 245      -1.687  40.169   0.355  1.00  1.46           H  
ATOM   3912  HD2 PHE A 245       0.742  40.055  -3.134  1.00  1.46           H  
ATOM   3913  HE1 PHE A 245      -3.568  41.093  -0.993  1.00  1.46           H  
ATOM   3914  HE2 PHE A 245      -1.118  40.979  -4.464  1.00  1.46           H  
ATOM   3915  HZ  PHE A 245      -3.272  41.496  -3.379  1.00  1.46           H  
ATOM   3916  N   LYS A 246       2.892  37.197  -0.754  1.00  1.89           N  
ATOM   3917  CA  LYS A 246       4.129  36.567  -0.290  1.00  1.89           C  
ATOM   3918  C   LYS A 246       4.849  37.385   0.784  1.00  1.89           C  
ATOM   3919  O   LYS A 246       5.691  36.853   1.501  1.00  1.89           O  
ATOM   3920  CB  LYS A 246       5.089  36.281  -1.450  1.00  1.89           C  
ATOM   3921  CG  LYS A 246       5.741  37.493  -2.079  1.00  1.89           C  
ATOM   3922  CD  LYS A 246       6.688  37.096  -3.208  1.00  1.89           C  
ATOM   3923  CE  LYS A 246       7.390  38.308  -3.790  1.00  1.89           C  
ATOM   3924  NZ  LYS A 246       6.447  39.223  -4.496  1.00  1.89           N  
ATOM   3925  H   LYS A 246       2.862  37.614  -1.678  1.00  1.89           H  
ATOM   3926  HA  LYS A 246       3.865  35.608   0.158  1.00  1.89           H  
ATOM   3927 1HB  LYS A 246       5.884  35.620  -1.106  1.00  1.89           H  
ATOM   3928 2HB  LYS A 246       4.555  35.750  -2.240  1.00  1.89           H  
ATOM   3929 1HG  LYS A 246       4.973  38.137  -2.486  1.00  1.89           H  
ATOM   3930 2HG  LYS A 246       6.292  38.046  -1.330  1.00  1.89           H  
ATOM   3931 1HD  LYS A 246       7.425  36.385  -2.834  1.00  1.89           H  
ATOM   3932 2HD  LYS A 246       6.116  36.615  -3.998  1.00  1.89           H  
ATOM   3933 1HE  LYS A 246       7.865  38.847  -2.985  1.00  1.89           H  
ATOM   3934 2HE  LYS A 246       8.151  37.987  -4.496  1.00  1.89           H  
ATOM   3935 1HZ  LYS A 246       6.969  40.027  -4.843  1.00  1.89           H  
ATOM   3936 2HZ  LYS A 246       6.001  38.756  -5.258  1.00  1.89           H  
ATOM   3937 3HZ  LYS A 246       5.711  39.557  -3.860  1.00  1.89           H  
ATOM   3938  N   ASN A 247       4.522  38.678   0.892  1.00  2.45           N  
ATOM   3939  CA  ASN A 247       5.166  39.557   1.860  1.00  2.45           C  
ATOM   3940  C   ASN A 247       6.688  39.491   1.667  1.00  2.45           C  
ATOM   3941  O   ASN A 247       7.394  39.104   2.598  1.00  2.45           O  
ATOM   3942  CB  ASN A 247       4.772  39.178   3.281  1.00  2.45           C  
ATOM   3943  CG  ASN A 247       5.112  40.267   4.258  1.00  2.45           C  
ATOM   3944  OD1 ASN A 247       5.080  41.445   3.896  1.00  2.45           O  
ATOM   3945  ND2 ASN A 247       5.427  39.921   5.468  1.00  2.45           N  
ATOM   3946  H   ASN A 247       3.818  39.052   0.267  1.00  2.45           H  
ATOM   3947  HA  ASN A 247       4.825  40.578   1.696  1.00  2.45           H  
ATOM   3948 1HB  ASN A 247       3.699  38.977   3.323  1.00  2.45           H  
ATOM   3949 2HB  ASN A 247       5.291  38.267   3.583  1.00  2.45           H  
ATOM   3950 1HD2 ASN A 247       5.649  40.641   6.133  1.00  2.45           H  
ATOM   3951 2HD2 ASN A 247       5.444  38.954   5.732  1.00  2.45           H  
ATOM   3952  N   PRO A 248       7.215  40.069   0.561  1.00  3.15           N  
ATOM   3953  CA  PRO A 248       8.550  39.901  -0.029  1.00  3.15           C  
ATOM   3954  C   PRO A 248       9.739  39.844   0.925  1.00  3.15           C  
ATOM   3955  O   PRO A 248      10.778  39.306   0.562  1.00  3.15           O  
ATOM   3956  CB  PRO A 248       8.658  41.149  -0.919  1.00  3.15           C  
ATOM   3957  CG  PRO A 248       7.243  41.471  -1.312  1.00  3.15           C  
ATOM   3958  CD  PRO A 248       6.417  41.137  -0.109  1.00  3.15           C  
ATOM   3959  HA  PRO A 248       8.540  38.989  -0.648  1.00  3.15           H  
ATOM   3960 1HB  PRO A 248       9.140  41.966  -0.360  1.00  3.15           H  
ATOM   3961 2HB  PRO A 248       9.303  40.937  -1.787  1.00  3.15           H  
ATOM   3962 1HG  PRO A 248       7.162  42.531  -1.593  1.00  3.15           H  
ATOM   3963 2HG  PRO A 248       6.943  40.908  -2.196  1.00  3.15           H  
ATOM   3964 1HD  PRO A 248       6.308  42.017   0.547  1.00  3.15           H  
ATOM   3965 2HD  PRO A 248       5.454  40.762  -0.470  1.00  3.15           H  
ATOM   3966  N   LYS A 249       9.655  40.471   2.094  1.00  3.91           N  
ATOM   3967  CA  LYS A 249      10.774  40.425   3.044  1.00  3.91           C  
ATOM   3968  C   LYS A 249      11.053  38.965   3.463  1.00  3.91           C  
ATOM   3969  O   LYS A 249      12.178  38.596   3.813  1.00  3.91           O  
ATOM   3970  CB  LYS A 249      10.504  41.285   4.275  1.00  3.91           C  
ATOM   3971  CG  LYS A 249      11.683  41.320   5.246  1.00  3.91           C  
ATOM   3972  CD  LYS A 249      11.459  42.292   6.391  1.00  3.91           C  
ATOM   3973  CE  LYS A 249      10.400  41.771   7.324  1.00  3.91           C  
ATOM   3974  NZ  LYS A 249      10.280  42.579   8.554  1.00  3.91           N  
ATOM   3975  H   LYS A 249       8.793  40.918   2.365  1.00  3.91           H  
ATOM   3976  HA  LYS A 249      11.666  40.803   2.547  1.00  3.91           H  
ATOM   3977 1HB  LYS A 249      10.274  42.304   3.970  1.00  3.91           H  
ATOM   3978 2HB  LYS A 249       9.634  40.892   4.808  1.00  3.91           H  
ATOM   3979 1HG  LYS A 249      11.830  40.320   5.660  1.00  3.91           H  
ATOM   3980 2HG  LYS A 249      12.585  41.605   4.708  1.00  3.91           H  
ATOM   3981 1HD  LYS A 249      12.388  42.424   6.947  1.00  3.91           H  
ATOM   3982 2HD  LYS A 249      11.147  43.260   5.999  1.00  3.91           H  
ATOM   3983 1HE  LYS A 249       9.440  41.776   6.809  1.00  3.91           H  
ATOM   3984 2HE  LYS A 249      10.643  40.745   7.602  1.00  3.91           H  
ATOM   3985 1HZ  LYS A 249       9.537  42.144   9.114  1.00  3.91           H  
ATOM   3986 2HZ  LYS A 249      11.146  42.565   9.063  1.00  3.91           H  
ATOM   3987 3HZ  LYS A 249      10.031  43.523   8.330  1.00  3.91           H  
ATOM   3988  N   ALA A 250       9.974  38.182   3.494  1.00  4.59           N  
ATOM   3989  CA  ALA A 250       9.917  36.775   3.876  1.00  4.59           C  
ATOM   3990  C   ALA A 250      10.505  35.919   2.771  1.00  4.59           C  
ATOM   3991  O   ALA A 250      10.805  36.429   1.695  1.00  4.59           O  
ATOM   3992  CB  ALA A 250       8.480  36.362   4.139  1.00  4.59           C  
ATOM   3993  H   ALA A 250       9.099  38.597   3.177  1.00  4.59           H  
ATOM   3994  HA  ALA A 250      10.514  36.635   4.775  1.00  4.59           H  
ATOM   3995 1HB  ALA A 250       8.442  35.316   4.428  1.00  4.59           H  
ATOM   3996 2HB  ALA A 250       8.067  36.978   4.937  1.00  4.59           H  
ATOM   3997 3HB  ALA A 250       7.891  36.510   3.227  1.00  4.59           H  
ATOM   3998  N   SER A 251      10.703  34.622   3.028  1.00  4.99           N  
ATOM   3999  CA  SER A 251      11.238  33.771   1.970  1.00  4.99           C  
ATOM   4000  C   SER A 251      10.471  34.079   0.691  1.00  4.99           C  
ATOM   4001  O   SER A 251       9.235  34.025   0.656  1.00  4.99           O  
ATOM   4002  CB  SER A 251      11.074  32.310   2.340  1.00  4.99           C  
ATOM   4003  OG  SER A 251      11.811  31.995   3.492  1.00  4.99           O  
ATOM   4004  H   SER A 251      10.473  34.231   3.929  1.00  4.99           H  
ATOM   4005  HA  SER A 251      12.293  34.003   1.820  1.00  4.99           H  
ATOM   4006 1HB  SER A 251      10.019  32.095   2.508  1.00  4.99           H  
ATOM   4007 2HB  SER A 251      11.406  31.686   1.510  1.00  4.99           H  
ATOM   4008  HG  SER A 251      11.639  31.064   3.671  1.00  4.99           H  
ATOM   4009  N   VAL A 252      11.189  34.334  -0.390  1.00  5.02           N  
ATOM   4010  CA  VAL A 252      10.483  34.750  -1.580  1.00  5.02           C  
ATOM   4011  C   VAL A 252       9.918  33.656  -2.442  1.00  5.02           C  
ATOM   4012  O   VAL A 252      10.534  33.196  -3.405  1.00  5.02           O  
ATOM   4013  CB  VAL A 252      11.386  35.637  -2.435  1.00  5.02           C  
ATOM   4014  CG1 VAL A 252      10.638  36.082  -3.657  1.00  5.02           C  
ATOM   4015  CG2 VAL A 252      11.809  36.847  -1.607  1.00  5.02           C  
ATOM   4016  H   VAL A 252      12.196  34.325  -0.355  1.00  5.02           H  
ATOM   4017  HA  VAL A 252       9.647  35.373  -1.254  1.00  5.02           H  
ATOM   4018  HB  VAL A 252      12.259  35.073  -2.756  1.00  5.02           H  
ATOM   4019 1HG1 VAL A 252      11.272  36.716  -4.275  1.00  5.02           H  
ATOM   4020 2HG1 VAL A 252      10.330  35.208  -4.230  1.00  5.02           H  
ATOM   4021 3HG1 VAL A 252       9.769  36.634  -3.348  1.00  5.02           H  
ATOM   4022 1HG2 VAL A 252      12.451  37.495  -2.200  1.00  5.02           H  
ATOM   4023 2HG2 VAL A 252      10.921  37.403  -1.292  1.00  5.02           H  
ATOM   4024 3HG2 VAL A 252      12.350  36.517  -0.717  1.00  5.02           H  
ATOM   4025  N   SER A 253       8.689  33.313  -2.119  1.00  4.70           N  
ATOM   4026  CA  SER A 253       7.913  32.377  -2.904  1.00  4.70           C  
ATOM   4027  C   SER A 253       7.129  33.223  -3.894  1.00  4.70           C  
ATOM   4028  O   SER A 253       6.225  33.957  -3.502  1.00  4.70           O  
ATOM   4029  CB  SER A 253       6.975  31.568  -2.025  1.00  4.70           C  
ATOM   4030  OG  SER A 253       6.175  30.710  -2.795  1.00  4.70           O  
ATOM   4031  H   SER A 253       8.326  33.720  -1.256  1.00  4.70           H  
ATOM   4032  HA  SER A 253       8.580  31.709  -3.449  1.00  4.70           H  
ATOM   4033 1HB  SER A 253       7.555  30.988  -1.308  1.00  4.70           H  
ATOM   4034 2HB  SER A 253       6.338  32.248  -1.459  1.00  4.70           H  
ATOM   4035  HG  SER A 253       6.780  30.099  -3.223  1.00  4.70           H  
ATOM   4036  N   ASN A 254       7.447  33.141  -5.183  1.00  4.17           N  
ATOM   4037  CA  ASN A 254       6.832  34.048  -6.161  1.00  4.17           C  
ATOM   4038  C   ASN A 254       5.416  33.661  -6.584  1.00  4.17           C  
ATOM   4039  O   ASN A 254       5.121  33.414  -7.758  1.00  4.17           O  
ATOM   4040  CB  ASN A 254       7.748  34.205  -7.353  1.00  4.17           C  
ATOM   4041  CG  ASN A 254       8.975  34.994  -6.994  1.00  4.17           C  
ATOM   4042  OD1 ASN A 254       8.869  36.015  -6.302  1.00  4.17           O  
ATOM   4043  ND2 ASN A 254      10.123  34.549  -7.428  1.00  4.17           N  
ATOM   4044  H   ASN A 254       8.167  32.495  -5.476  1.00  4.17           H  
ATOM   4045  HA  ASN A 254       6.753  35.028  -5.694  1.00  4.17           H  
ATOM   4046 1HB  ASN A 254       8.048  33.223  -7.719  1.00  4.17           H  
ATOM   4047 2HB  ASN A 254       7.228  34.713  -8.154  1.00  4.17           H  
ATOM   4048 1HD2 ASN A 254      10.967  35.039  -7.208  1.00  4.17           H  
ATOM   4049 2HD2 ASN A 254      10.163  33.716  -7.979  1.00  4.17           H  
ATOM   4050  N   ILE A 255       4.530  33.709  -5.599  1.00  3.60           N  
ATOM   4051  CA  ILE A 255       3.125  33.392  -5.714  1.00  3.60           C  
ATOM   4052  C   ILE A 255       2.448  34.377  -6.646  1.00  3.60           C  
ATOM   4053  O   ILE A 255       1.786  33.991  -7.616  1.00  3.60           O  
ATOM   4054  CB  ILE A 255       2.498  33.481  -4.311  1.00  3.60           C  
ATOM   4055  CG1 ILE A 255       3.047  32.365  -3.434  1.00  3.60           C  
ATOM   4056  CG2 ILE A 255       1.025  33.470  -4.379  1.00  3.60           C  
ATOM   4057  CD1 ILE A 255       2.717  32.525  -1.973  1.00  3.60           C  
ATOM   4058  H   ILE A 255       4.901  33.945  -4.687  1.00  3.60           H  
ATOM   4059  HA  ILE A 255       3.017  32.385  -6.108  1.00  3.60           H  
ATOM   4060  HB  ILE A 255       2.814  34.414  -3.850  1.00  3.60           H  
ATOM   4061 1HG1 ILE A 255       2.657  31.425  -3.778  1.00  3.60           H  
ATOM   4062 2HG1 ILE A 255       4.132  32.341  -3.535  1.00  3.60           H  
ATOM   4063 1HG2 ILE A 255       0.607  33.564  -3.375  1.00  3.60           H  
ATOM   4064 2HG2 ILE A 255       0.714  34.298  -4.980  1.00  3.60           H  
ATOM   4065 3HG2 ILE A 255       0.684  32.567  -4.818  1.00  3.60           H  
ATOM   4066 1HD1 ILE A 255       3.147  31.694  -1.413  1.00  3.60           H  
ATOM   4067 2HD1 ILE A 255       3.133  33.466  -1.610  1.00  3.60           H  
ATOM   4068 3HD1 ILE A 255       1.635  32.530  -1.843  1.00  3.60           H  
ATOM   4069  N   ARG A 256       2.679  35.658  -6.382  1.00  3.12           N  
ATOM   4070  CA  ARG A 256       2.189  36.775  -7.181  1.00  3.12           C  
ATOM   4071  C   ARG A 256       0.675  36.794  -7.447  1.00  3.12           C  
ATOM   4072  O   ARG A 256      -0.046  37.643  -6.926  1.00  3.12           O  
ATOM   4073  CB  ARG A 256       2.941  36.774  -8.507  1.00  3.12           C  
ATOM   4074  CG  ARG A 256       4.429  37.089  -8.382  1.00  3.12           C  
ATOM   4075  CD  ARG A 256       5.154  36.876  -9.658  1.00  3.12           C  
ATOM   4076  NE  ARG A 256       5.283  35.455  -9.977  1.00  3.12           N  
ATOM   4077  CZ  ARG A 256       5.652  34.970 -11.175  1.00  3.12           C  
ATOM   4078  NH1 ARG A 256       5.916  35.791 -12.173  1.00  3.12           N  
ATOM   4079  NH2 ARG A 256       5.752  33.665 -11.344  1.00  3.12           N  
ATOM   4080  H   ARG A 256       3.239  35.866  -5.570  1.00  3.12           H  
ATOM   4081  HA  ARG A 256       2.444  37.693  -6.650  1.00  3.12           H  
ATOM   4082 1HB  ARG A 256       2.857  35.810  -9.001  1.00  3.12           H  
ATOM   4083 2HB  ARG A 256       2.506  37.518  -9.171  1.00  3.12           H  
ATOM   4084 1HG  ARG A 256       4.558  38.128  -8.082  1.00  3.12           H  
ATOM   4085 2HG  ARG A 256       4.874  36.437  -7.630  1.00  3.12           H  
ATOM   4086 1HD  ARG A 256       4.608  37.359 -10.470  1.00  3.12           H  
ATOM   4087 2HD  ARG A 256       6.154  37.301  -9.586  1.00  3.12           H  
ATOM   4088  HE  ARG A 256       5.113  34.766  -9.222  1.00  3.12           H  
ATOM   4089 1HH1 ARG A 256       5.842  36.790 -12.037  1.00  3.12           H  
ATOM   4090 2HH1 ARG A 256       6.195  35.420 -13.069  1.00  3.12           H  
ATOM   4091 1HH2 ARG A 256       5.543  33.041 -10.570  1.00  3.12           H  
ATOM   4092 2HH2 ARG A 256       6.028  33.289 -12.235  1.00  3.12           H  
ATOM   4093  N   GLY A 257       0.221  35.918  -8.340  1.00  2.77           N  
ATOM   4094  CA  GLY A 257      -1.175  35.841  -8.773  1.00  2.77           C  
ATOM   4095  C   GLY A 257      -1.504  36.893  -9.841  1.00  2.77           C  
ATOM   4096  O   GLY A 257      -2.623  36.972 -10.318  1.00  2.77           O  
ATOM   4097  H   GLY A 257       0.880  35.220  -8.669  1.00  2.77           H  
ATOM   4098 1HA  GLY A 257      -1.373  34.845  -9.170  1.00  2.77           H  
ATOM   4099 2HA  GLY A 257      -1.831  35.973  -7.913  1.00  2.77           H  
ATOM   4100  N   ASP A 258      -0.509  37.687 -10.226  1.00  2.53           N  
ATOM   4101  CA  ASP A 258      -0.659  38.787 -11.177  1.00  2.53           C  
ATOM   4102  C   ASP A 258      -0.671  38.328 -12.631  1.00  2.53           C  
ATOM   4103  O   ASP A 258       0.303  37.769 -13.134  1.00  2.53           O  
ATOM   4104  CB  ASP A 258       0.432  39.844 -10.933  1.00  2.53           C  
ATOM   4105  CG  ASP A 258       0.307  41.151 -11.785  1.00  2.53           C  
ATOM   4106  OD1 ASP A 258       0.814  42.154 -11.357  1.00  2.53           O  
ATOM   4107  OD2 ASP A 258      -0.243  41.148 -12.865  1.00  2.53           O  
ATOM   4108  H   ASP A 258       0.390  37.537  -9.804  1.00  2.53           H  
ATOM   4109  HA  ASP A 258      -1.621  39.262 -10.979  1.00  2.53           H  
ATOM   4110 1HB  ASP A 258       0.422  40.122  -9.876  1.00  2.53           H  
ATOM   4111 2HB  ASP A 258       1.407  39.400 -11.135  1.00  2.53           H  
ATOM   4112  N   MET A 259      -1.812  38.539 -13.275  1.00  2.37           N  
ATOM   4113  CA  MET A 259      -2.097  38.139 -14.649  1.00  2.37           C  
ATOM   4114  C   MET A 259      -1.371  38.972 -15.717  1.00  2.37           C  
ATOM   4115  O   MET A 259      -1.298  38.564 -16.877  1.00  2.37           O  
ATOM   4116  CB  MET A 259      -3.597  38.257 -14.894  1.00  2.37           C  
ATOM   4117  CG  MET A 259      -4.459  37.320 -14.067  1.00  2.37           C  
ATOM   4118  SD  MET A 259      -4.090  35.618 -14.347  1.00  2.37           S  
ATOM   4119  CE  MET A 259      -3.081  35.199 -12.945  1.00  2.37           C  
ATOM   4120  H   MET A 259      -2.543  39.007 -12.759  1.00  2.37           H  
ATOM   4121  HA  MET A 259      -1.789  37.100 -14.769  1.00  2.37           H  
ATOM   4122 1HB  MET A 259      -3.908  39.278 -14.669  1.00  2.37           H  
ATOM   4123 2HB  MET A 259      -3.808  38.075 -15.948  1.00  2.37           H  
ATOM   4124 1HG  MET A 259      -4.309  37.534 -13.003  1.00  2.37           H  
ATOM   4125 2HG  MET A 259      -5.504  37.481 -14.298  1.00  2.37           H  
ATOM   4126 1HE  MET A 259      -2.794  34.155 -13.002  1.00  2.37           H  
ATOM   4127 2HE  MET A 259      -2.187  35.822 -12.934  1.00  2.37           H  
ATOM   4128 3HE  MET A 259      -3.651  35.369 -12.028  1.00  2.37           H  
ATOM   4129  N   LEU A 260      -0.938  40.179 -15.361  1.00  2.22           N  
ATOM   4130  CA  LEU A 260      -0.330  41.091 -16.332  1.00  2.22           C  
ATOM   4131  C   LEU A 260       1.182  41.230 -16.162  1.00  2.22           C  
ATOM   4132  O   LEU A 260       1.918  41.281 -17.149  1.00  2.22           O  
ATOM   4133  CB  LEU A 260      -1.005  42.451 -16.240  1.00  2.22           C  
ATOM   4134  CG  LEU A 260      -2.484  42.483 -16.576  1.00  2.22           C  
ATOM   4135  CD1 LEU A 260      -2.994  43.888 -16.373  1.00  2.22           C  
ATOM   4136  CD2 LEU A 260      -2.684  42.018 -18.002  1.00  2.22           C  
ATOM   4137  H   LEU A 260      -0.972  40.460 -14.378  1.00  2.22           H  
ATOM   4138  HA  LEU A 260      -0.514  40.694 -17.328  1.00  2.22           H  
ATOM   4139 1HB  LEU A 260      -0.930  42.770 -15.213  1.00  2.22           H  
ATOM   4140 2HB  LEU A 260      -0.480  43.164 -16.873  1.00  2.22           H  
ATOM   4141  HG  LEU A 260      -3.034  41.824 -15.902  1.00  2.22           H  
ATOM   4142 1HD1 LEU A 260      -4.051  43.920 -16.612  1.00  2.22           H  
ATOM   4143 2HD1 LEU A 260      -2.843  44.175 -15.336  1.00  2.22           H  
ATOM   4144 3HD1 LEU A 260      -2.455  44.574 -17.024  1.00  2.22           H  
ATOM   4145 1HD2 LEU A 260      -3.747  42.041 -18.247  1.00  2.22           H  
ATOM   4146 2HD2 LEU A 260      -2.140  42.677 -18.680  1.00  2.22           H  
ATOM   4147 3HD2 LEU A 260      -2.310  40.997 -18.110  1.00  2.22           H  
ATOM   4148  N   LYS A 261       1.643  41.325 -14.914  1.00  2.02           N  
ATOM   4149  CA  LYS A 261       3.066  41.378 -14.506  1.00  2.02           C  
ATOM   4150  C   LYS A 261       3.890  42.624 -14.914  1.00  2.02           C  
ATOM   4151  O   LYS A 261       4.554  43.240 -14.088  1.00  2.02           O  
ATOM   4152  CB  LYS A 261       3.761  40.134 -15.063  1.00  2.02           C  
ATOM   4153  CG  LYS A 261       3.208  38.822 -14.509  1.00  2.02           C  
ATOM   4154  CD  LYS A 261       3.957  37.630 -15.062  1.00  2.02           C  
ATOM   4155  CE  LYS A 261       3.719  37.518 -16.569  1.00  2.02           C  
ATOM   4156  NZ  LYS A 261       4.273  36.269 -17.141  1.00  2.02           N  
ATOM   4157  H   LYS A 261       0.945  41.319 -14.170  1.00  2.02           H  
ATOM   4158  HA  LYS A 261       3.083  41.329 -13.416  1.00  2.02           H  
ATOM   4159 1HB  LYS A 261       3.714  40.101 -16.141  1.00  2.02           H  
ATOM   4160 2HB  LYS A 261       4.818  40.178 -14.800  1.00  2.02           H  
ATOM   4161 1HG  LYS A 261       3.274  38.822 -13.420  1.00  2.02           H  
ATOM   4162 2HG  LYS A 261       2.153  38.725 -14.781  1.00  2.02           H  
ATOM   4163 1HD  LYS A 261       5.023  37.741 -14.872  1.00  2.02           H  
ATOM   4164 2HD  LYS A 261       3.605  36.716 -14.577  1.00  2.02           H  
ATOM   4165 1HE  LYS A 261       2.647  37.558 -16.775  1.00  2.02           H  
ATOM   4166 2HE  LYS A 261       4.203  38.367 -17.053  1.00  2.02           H  
ATOM   4167 1HZ  LYS A 261       4.105  36.251 -18.133  1.00  2.02           H  
ATOM   4168 2HZ  LYS A 261       5.264  36.218 -16.968  1.00  2.02           H  
ATOM   4169 3HZ  LYS A 261       3.802  35.452 -16.720  1.00  2.02           H  
ATOM   4170  N   ALA A 262       3.847  42.975 -16.192  1.00  1.78           N  
ATOM   4171  CA  ALA A 262       4.593  44.080 -16.814  1.00  1.78           C  
ATOM   4172  C   ALA A 262       6.097  44.034 -16.491  1.00  1.78           C  
ATOM   4173  O   ALA A 262       6.654  42.952 -16.296  1.00  1.78           O  
ATOM   4174  CB  ALA A 262       4.005  45.411 -16.345  1.00  1.78           C  
ATOM   4175  H   ALA A 262       3.258  42.404 -16.786  1.00  1.78           H  
ATOM   4176  HA  ALA A 262       4.476  43.995 -17.893  1.00  1.78           H  
ATOM   4177 1HB  ALA A 262       4.497  46.250 -16.826  1.00  1.78           H  
ATOM   4178 2HB  ALA A 262       2.960  45.437 -16.604  1.00  1.78           H  
ATOM   4179 3HB  ALA A 262       4.109  45.507 -15.274  1.00  1.78           H  
ATOM   4180  N   ASP A 263       6.752  45.210 -16.458  1.00  1.52           N  
ATOM   4181  CA  ASP A 263       8.186  45.330 -16.174  1.00  1.52           C  
ATOM   4182  C   ASP A 263       8.584  46.814 -16.047  1.00  1.52           C  
ATOM   4183  O   ASP A 263       7.747  47.704 -16.174  1.00  1.52           O  
ATOM   4184  CB  ASP A 263       9.027  44.638 -17.270  1.00  1.52           C  
ATOM   4185  CG  ASP A 263      10.417  44.120 -16.780  1.00  1.52           C  
ATOM   4186  OD1 ASP A 263      10.884  44.584 -15.754  1.00  1.52           O  
ATOM   4187  OD2 ASP A 263      10.974  43.264 -17.431  1.00  1.52           O  
ATOM   4188  H   ASP A 263       6.248  46.063 -16.636  1.00  1.52           H  
ATOM   4189  HA  ASP A 263       8.392  44.835 -15.223  1.00  1.52           H  
ATOM   4190 1HB  ASP A 263       8.483  43.805 -17.704  1.00  1.52           H  
ATOM   4191 2HB  ASP A 263       9.210  45.359 -18.076  1.00  1.52           H  
ATOM   4192  N   ASP A 264       9.863  47.063 -15.754  1.00  1.27           N  
ATOM   4193  CA  ASP A 264      10.550  48.381 -15.735  1.00  1.27           C  
ATOM   4194  C   ASP A 264      10.085  49.393 -14.676  1.00  1.27           C  
ATOM   4195  O   ASP A 264      10.805  50.350 -14.363  1.00  1.27           O  
ATOM   4196  CB  ASP A 264      10.374  49.090 -17.092  1.00  1.27           C  
ATOM   4197  CG  ASP A 264      10.983  48.368 -18.307  1.00  1.27           C  
ATOM   4198  OD1 ASP A 264      12.088  47.902 -18.227  1.00  1.27           O  
ATOM   4199  OD2 ASP A 264      10.306  48.287 -19.305  1.00  1.27           O  
ATOM   4200  H   ASP A 264      10.436  46.235 -15.591  1.00  1.27           H  
ATOM   4201  HA  ASP A 264      11.613  48.191 -15.573  1.00  1.27           H  
ATOM   4202 1HB  ASP A 264       9.316  49.253 -17.285  1.00  1.27           H  
ATOM   4203 2HB  ASP A 264      10.832  50.076 -17.030  1.00  1.27           H  
ATOM   4204  N   CYS A 265       8.947  49.130 -14.050  1.00  1.07           N  
ATOM   4205  CA  CYS A 265       8.404  50.034 -13.045  1.00  1.07           C  
ATOM   4206  C   CYS A 265       9.331  50.126 -11.856  1.00  1.07           C  
ATOM   4207  O   CYS A 265       9.559  51.198 -11.302  1.00  1.07           O  
ATOM   4208  CB  CYS A 265       7.046  49.527 -12.569  1.00  1.07           C  
ATOM   4209  SG  CYS A 265       5.742  49.605 -13.820  1.00  1.07           S  
ATOM   4210  H   CYS A 265       8.411  48.330 -14.342  1.00  1.07           H  
ATOM   4211  HA  CYS A 265       8.285  51.025 -13.486  1.00  1.07           H  
ATOM   4212 1HB  CYS A 265       7.145  48.489 -12.252  1.00  1.07           H  
ATOM   4213 2HB  CYS A 265       6.732  50.097 -11.706  1.00  1.07           H  
ATOM   4214  N   LEU A 266       9.896  48.981 -11.498  1.00  0.92           N  
ATOM   4215  CA  LEU A 266      10.743  48.886 -10.335  1.00  0.92           C  
ATOM   4216  C   LEU A 266      12.047  49.639 -10.529  1.00  0.92           C  
ATOM   4217  O   LEU A 266      12.542  50.259  -9.594  1.00  0.92           O  
ATOM   4218  CB  LEU A 266      10.993  47.418 -10.036  1.00  0.92           C  
ATOM   4219  CG  LEU A 266       9.710  46.654  -9.645  1.00  0.92           C  
ATOM   4220  CD1 LEU A 266      10.031  45.177  -9.464  1.00  0.92           C  
ATOM   4221  CD2 LEU A 266       9.091  47.279  -8.402  1.00  0.92           C  
ATOM   4222  H   LEU A 266       9.692  48.152 -12.036  1.00  0.92           H  
ATOM   4223  HA  LEU A 266      10.221  49.323  -9.491  1.00  0.92           H  
ATOM   4224 1HB  LEU A 266      11.422  46.945 -10.920  1.00  0.92           H  
ATOM   4225 2HB  LEU A 266      11.709  47.340  -9.218  1.00  0.92           H  
ATOM   4226  HG  LEU A 266       8.995  46.732 -10.463  1.00  0.92           H  
ATOM   4227 1HD1 LEU A 266       9.126  44.636  -9.233  1.00  0.92           H  
ATOM   4228 2HD1 LEU A 266      10.453  44.783 -10.388  1.00  0.92           H  
ATOM   4229 3HD1 LEU A 266      10.751  45.057  -8.655  1.00  0.92           H  
ATOM   4230 1HD2 LEU A 266       8.181  46.760  -8.168  1.00  0.92           H  
ATOM   4231 2HD2 LEU A 266       9.781  47.212  -7.558  1.00  0.92           H  
ATOM   4232 3HD2 LEU A 266       8.865  48.307  -8.598  1.00  0.92           H  
ATOM   4233  N   ASP A 267      12.591  49.624 -11.748  1.00  0.83           N  
ATOM   4234  CA  ASP A 267      13.848  50.322 -12.004  1.00  0.83           C  
ATOM   4235  C   ASP A 267      13.637  51.826 -11.910  1.00  0.83           C  
ATOM   4236  O   ASP A 267      14.494  52.572 -11.409  1.00  0.83           O  
ATOM   4237  CB  ASP A 267      14.417  49.936 -13.365  1.00  0.83           C  
ATOM   4238  CG  ASP A 267      14.965  48.503 -13.373  1.00  0.83           C  
ATOM   4239  OD1 ASP A 267      15.100  47.929 -12.317  1.00  0.83           O  
ATOM   4240  OD2 ASP A 267      15.249  48.002 -14.428  1.00  0.83           O  
ATOM   4241  H   ASP A 267      12.129  49.130 -12.499  1.00  0.83           H  
ATOM   4242  HA  ASP A 267      14.568  50.030 -11.240  1.00  0.83           H  
ATOM   4243 1HB  ASP A 267      13.633  50.020 -14.125  1.00  0.83           H  
ATOM   4244 2HB  ASP A 267      15.216  50.625 -13.637  1.00  0.83           H  
ATOM   4245  N   TRP A 268      12.466  52.273 -12.361  1.00  0.78           N  
ATOM   4246  CA  TRP A 268      12.143  53.681 -12.245  1.00  0.78           C  
ATOM   4247  C   TRP A 268      12.075  54.045 -10.757  1.00  0.78           C  
ATOM   4248  O   TRP A 268      12.694  55.002 -10.304  1.00  0.78           O  
ATOM   4249  CB  TRP A 268      10.826  53.990 -12.943  1.00  0.78           C  
ATOM   4250  CG  TRP A 268      10.466  55.428 -12.918  1.00  0.78           C  
ATOM   4251  CD1 TRP A 268      10.886  56.378 -13.798  1.00  0.78           C  
ATOM   4252  CD2 TRP A 268       9.606  56.102 -11.985  1.00  0.78           C  
ATOM   4253  NE1 TRP A 268      10.350  57.586 -13.475  1.00  0.78           N  
ATOM   4254  CE2 TRP A 268       9.563  57.437 -12.368  1.00  0.78           C  
ATOM   4255  CE3 TRP A 268       8.881  55.691 -10.882  1.00  0.78           C  
ATOM   4256  CZ2 TRP A 268       8.830  58.356 -11.684  1.00  0.78           C  
ATOM   4257  CZ3 TRP A 268       8.156  56.627 -10.192  1.00  0.78           C  
ATOM   4258  CH2 TRP A 268       8.134  57.919 -10.577  1.00  0.78           C  
ATOM   4259  H   TRP A 268      11.804  51.627 -12.800  1.00  0.78           H  
ATOM   4260  HA  TRP A 268      12.934  54.265 -12.712  1.00  0.78           H  
ATOM   4261 1HB  TRP A 268      10.880  53.658 -13.979  1.00  0.78           H  
ATOM   4262 2HB  TRP A 268      10.021  53.431 -12.467  1.00  0.78           H  
ATOM   4263  HD1 TRP A 268      11.552  56.196 -14.638  1.00  0.78           H  
ATOM   4264  HE1 TRP A 268      10.504  58.450 -13.973  1.00  0.78           H  
ATOM   4265  HE3 TRP A 268       8.895  54.653 -10.571  1.00  0.78           H  
ATOM   4266  HZ2 TRP A 268       8.793  59.402 -11.982  1.00  0.78           H  
ATOM   4267  HZ3 TRP A 268       7.600  56.304  -9.335  1.00  0.78           H  
ATOM   4268  HH2 TRP A 268       7.550  58.633 -10.007  1.00  0.78           H  
ATOM   4269  N   LEU A 269      11.378  53.229  -9.971  1.00  0.76           N  
ATOM   4270  CA  LEU A 269      11.243  53.487  -8.538  1.00  0.76           C  
ATOM   4271  C   LEU A 269      12.590  53.442  -7.819  1.00  0.76           C  
ATOM   4272  O   LEU A 269      12.883  54.276  -6.959  1.00  0.76           O  
ATOM   4273  CB  LEU A 269      10.319  52.431  -7.945  1.00  0.76           C  
ATOM   4274  CG  LEU A 269       8.898  52.533  -8.367  1.00  0.76           C  
ATOM   4275  CD1 LEU A 269       8.176  51.339  -7.933  1.00  0.76           C  
ATOM   4276  CD2 LEU A 269       8.286  53.749  -7.756  1.00  0.76           C  
ATOM   4277  H   LEU A 269      10.891  52.433 -10.385  1.00  0.76           H  
ATOM   4278  HA  LEU A 269      10.806  54.473  -8.402  1.00  0.76           H  
ATOM   4279 1HB  LEU A 269      10.684  51.451  -8.231  1.00  0.76           H  
ATOM   4280 2HB  LEU A 269      10.353  52.500  -6.864  1.00  0.76           H  
ATOM   4281  HG  LEU A 269       8.848  52.593  -9.443  1.00  0.76           H  
ATOM   4282 1HD1 LEU A 269       7.181  51.433  -8.278  1.00  0.76           H  
ATOM   4283 2HD1 LEU A 269       8.625  50.484  -8.376  1.00  0.76           H  
ATOM   4284 3HD1 LEU A 269       8.201  51.248  -6.846  1.00  0.76           H  
ATOM   4285 1HD2 LEU A 269       7.244  53.822  -8.068  1.00  0.76           H  
ATOM   4286 2HD2 LEU A 269       8.338  53.676  -6.670  1.00  0.76           H  
ATOM   4287 3HD2 LEU A 269       8.830  54.626  -8.080  1.00  0.76           H  
ATOM   4288  N   ASP A 270      13.463  52.535  -8.246  1.00  0.75           N  
ATOM   4289  CA  ASP A 270      14.782  52.364  -7.649  1.00  0.75           C  
ATOM   4290  C   ASP A 270      15.703  53.546  -7.942  1.00  0.75           C  
ATOM   4291  O   ASP A 270      16.783  53.656  -7.356  1.00  0.75           O  
ATOM   4292  CB  ASP A 270      15.420  51.060  -8.141  1.00  0.75           C  
ATOM   4293  CG  ASP A 270      16.375  50.415  -7.137  1.00  0.75           C  
ATOM   4294  OD1 ASP A 270      15.930  50.149  -6.026  1.00  0.75           O  
ATOM   4295  OD2 ASP A 270      17.513  50.164  -7.473  1.00  0.75           O  
ATOM   4296  H   ASP A 270      13.175  51.882  -8.970  1.00  0.75           H  
ATOM   4297  HA  ASP A 270      14.673  52.306  -6.576  1.00  0.75           H  
ATOM   4298 1HB  ASP A 270      14.641  50.343  -8.372  1.00  0.75           H  
ATOM   4299 2HB  ASP A 270      15.958  51.255  -9.072  1.00  0.75           H  
ATOM   4300  N   SER A 271      15.293  54.429  -8.855  1.00  0.74           N  
ATOM   4301  CA  SER A 271      16.078  55.574  -9.226  1.00  0.74           C  
ATOM   4302  C   SER A 271      15.745  56.775  -8.325  1.00  0.74           C  
ATOM   4303  O   SER A 271      16.361  57.839  -8.442  1.00  0.74           O  
ATOM   4304  CB  SER A 271      15.808  55.898 -10.680  1.00  0.74           C  
ATOM   4305  OG  SER A 271      16.167  54.806 -11.520  1.00  0.74           O  
ATOM   4306  H   SER A 271      14.386  54.329  -9.313  1.00  0.74           H  
ATOM   4307  HA  SER A 271      17.133  55.329  -9.104  1.00  0.74           H  
ATOM   4308 1HB  SER A 271      14.763  56.144 -10.817  1.00  0.74           H  
ATOM   4309 2HB  SER A 271      16.383  56.775 -10.960  1.00  0.74           H  
ATOM   4310  HG  SER A 271      15.482  54.081 -11.381  1.00  0.74           H  
ATOM   4311  N   LYS A 272      14.761  56.605  -7.430  1.00  0.74           N  
ATOM   4312  CA  LYS A 272      14.328  57.665  -6.519  1.00  0.74           C  
ATOM   4313  C   LYS A 272      14.557  57.293  -5.045  1.00  0.74           C  
ATOM   4314  O   LYS A 272      14.632  56.117  -4.682  1.00  0.74           O  
ATOM   4315  CB  LYS A 272      12.871  58.037  -6.816  1.00  0.74           C  
ATOM   4316  CG  LYS A 272      12.705  58.713  -8.177  1.00  0.74           C  
ATOM   4317  CD  LYS A 272      11.282  59.120  -8.454  1.00  0.74           C  
ATOM   4318  CE  LYS A 272      11.206  59.918  -9.749  1.00  0.74           C  
ATOM   4319  NZ  LYS A 272      11.756  61.285  -9.594  1.00  0.74           N  
ATOM   4320  H   LYS A 272      14.279  55.707  -7.374  1.00  0.74           H  
ATOM   4321  HA  LYS A 272      14.931  58.549  -6.717  1.00  0.74           H  
ATOM   4322 1HB  LYS A 272      12.252  57.134  -6.802  1.00  0.74           H  
ATOM   4323 2HB  LYS A 272      12.496  58.709  -6.047  1.00  0.74           H  
ATOM   4324 1HG  LYS A 272      13.344  59.594  -8.226  1.00  0.74           H  
ATOM   4325 2HG  LYS A 272      13.017  58.017  -8.960  1.00  0.74           H  
ATOM   4326 1HD  LYS A 272      10.657  58.230  -8.553  1.00  0.74           H  
ATOM   4327 2HD  LYS A 272      10.905  59.725  -7.630  1.00  0.74           H  
ATOM   4328 1HE  LYS A 272      11.770  59.392 -10.519  1.00  0.74           H  
ATOM   4329 2HE  LYS A 272      10.187  60.017 -10.060  1.00  0.74           H  
ATOM   4330 1HZ  LYS A 272      11.684  61.780 -10.506  1.00  0.74           H  
ATOM   4331 2HZ  LYS A 272      11.182  61.771  -8.886  1.00  0.74           H  
ATOM   4332 3HZ  LYS A 272      12.718  61.249  -9.307  1.00  0.74           H  
ATOM   4333  N   SER A 273      14.696  58.310  -4.196  1.00  0.73           N  
ATOM   4334  CA  SER A 273      14.960  58.094  -2.774  1.00  0.73           C  
ATOM   4335  C   SER A 273      13.748  57.489  -2.032  1.00  0.73           C  
ATOM   4336  O   SER A 273      12.609  57.628  -2.489  1.00  0.73           O  
ATOM   4337  CB  SER A 273      15.359  59.424  -2.147  1.00  0.73           C  
ATOM   4338  OG  SER A 273      14.286  60.313  -2.132  1.00  0.73           O  
ATOM   4339  H   SER A 273      14.625  59.256  -4.546  1.00  0.73           H  
ATOM   4340  HA  SER A 273      15.807  57.422  -2.720  1.00  0.73           H  
ATOM   4341 1HB  SER A 273      15.721  59.285  -1.141  1.00  0.73           H  
ATOM   4342 2HB  SER A 273      16.175  59.856  -2.722  1.00  0.73           H  
ATOM   4343  HG  SER A 273      13.619  59.901  -1.562  1.00  0.73           H  
ATOM   4344  N   PRO A 274      13.950  56.841  -0.865  1.00  0.71           N  
ATOM   4345  CA  PRO A 274      12.905  56.312  -0.012  1.00  0.71           C  
ATOM   4346  C   PRO A 274      11.870  57.363   0.355  1.00  0.71           C  
ATOM   4347  O   PRO A 274      12.221  58.512   0.634  1.00  0.71           O  
ATOM   4348  CB  PRO A 274      13.675  55.856   1.219  1.00  0.71           C  
ATOM   4349  CG  PRO A 274      15.045  55.506   0.695  1.00  0.71           C  
ATOM   4350  CD  PRO A 274      15.323  56.528  -0.379  1.00  0.71           C  
ATOM   4351  HA  PRO A 274      12.464  55.440  -0.479  1.00  0.71           H  
ATOM   4352 1HB  PRO A 274      13.690  56.657   1.969  1.00  0.71           H  
ATOM   4353 2HB  PRO A 274      13.158  54.997   1.677  1.00  0.71           H  
ATOM   4354 1HG  PRO A 274      15.783  55.532   1.512  1.00  0.71           H  
ATOM   4355 2HG  PRO A 274      15.042  54.475   0.304  1.00  0.71           H  
ATOM   4356 1HD  PRO A 274      15.817  57.399   0.057  1.00  0.71           H  
ATOM   4357 2HD  PRO A 274      15.928  56.027  -1.143  1.00  0.71           H  
ATOM   4358  N   GLY A 275      10.596  56.972   0.343  1.00  0.69           N  
ATOM   4359  CA  GLY A 275       9.510  57.874   0.725  1.00  0.69           C  
ATOM   4360  C   GLY A 275       9.252  59.055  -0.226  1.00  0.69           C  
ATOM   4361  O   GLY A 275       8.906  60.140   0.247  1.00  0.69           O  
ATOM   4362  H   GLY A 275      10.385  56.001   0.109  1.00  0.69           H  
ATOM   4363 1HA  GLY A 275       8.596  57.285   0.806  1.00  0.69           H  
ATOM   4364 2HA  GLY A 275       9.714  58.259   1.721  1.00  0.69           H  
ATOM   4365  N   SER A 276       9.450  58.885  -1.539  1.00  0.68           N  
ATOM   4366  CA  SER A 276       9.286  60.019  -2.454  1.00  0.68           C  
ATOM   4367  C   SER A 276       8.253  59.861  -3.576  1.00  0.68           C  
ATOM   4368  O   SER A 276       7.990  60.822  -4.300  1.00  0.68           O  
ATOM   4369  CB  SER A 276      10.619  60.356  -3.093  1.00  0.68           C  
ATOM   4370  OG  SER A 276      11.090  59.318  -3.915  1.00  0.68           O  
ATOM   4371  H   SER A 276       9.694  57.968  -1.907  1.00  0.68           H  
ATOM   4372  HA  SER A 276       8.981  60.877  -1.859  1.00  0.68           H  
ATOM   4373 1HB  SER A 276      10.508  61.261  -3.684  1.00  0.68           H  
ATOM   4374 2HB  SER A 276      11.355  60.562  -2.314  1.00  0.68           H  
ATOM   4375  HG  SER A 276      11.545  58.679  -3.326  1.00  0.68           H  
ATOM   4376  N   VAL A 277       7.686  58.670  -3.740  1.00  0.67           N  
ATOM   4377  CA  VAL A 277       6.776  58.390  -4.847  1.00  0.67           C  
ATOM   4378  C   VAL A 277       5.327  58.053  -4.464  1.00  0.67           C  
ATOM   4379  O   VAL A 277       5.071  57.299  -3.519  1.00  0.67           O  
ATOM   4380  CB  VAL A 277       7.349  57.220  -5.689  1.00  0.67           C  
ATOM   4381  CG1 VAL A 277       6.385  56.828  -6.785  1.00  0.67           C  
ATOM   4382  CG2 VAL A 277       8.685  57.619  -6.296  1.00  0.67           C  
ATOM   4383  H   VAL A 277       7.956  57.910  -3.127  1.00  0.67           H  
ATOM   4384  HA  VAL A 277       6.757  59.271  -5.478  1.00  0.67           H  
ATOM   4385  HB  VAL A 277       7.493  56.363  -5.052  1.00  0.67           H  
ATOM   4386 1HG1 VAL A 277       6.789  56.020  -7.336  1.00  0.67           H  
ATOM   4387 2HG1 VAL A 277       5.441  56.516  -6.361  1.00  0.67           H  
ATOM   4388 3HG1 VAL A 277       6.242  57.666  -7.437  1.00  0.67           H  
ATOM   4389 1HG2 VAL A 277       9.088  56.788  -6.872  1.00  0.67           H  
ATOM   4390 2HG2 VAL A 277       8.541  58.473  -6.946  1.00  0.67           H  
ATOM   4391 3HG2 VAL A 277       9.389  57.877  -5.503  1.00  0.67           H  
ATOM   4392  N   VAL A 278       4.378  58.632  -5.194  1.00  0.68           N  
ATOM   4393  CA  VAL A 278       2.984  58.247  -5.039  1.00  0.68           C  
ATOM   4394  C   VAL A 278       2.641  57.284  -6.165  1.00  0.68           C  
ATOM   4395  O   VAL A 278       2.857  57.599  -7.335  1.00  0.68           O  
ATOM   4396  CB  VAL A 278       2.021  59.441  -5.122  1.00  0.68           C  
ATOM   4397  CG1 VAL A 278       0.571  58.937  -5.020  1.00  0.68           C  
ATOM   4398  CG2 VAL A 278       2.323  60.406  -4.045  1.00  0.68           C  
ATOM   4399  H   VAL A 278       4.644  59.316  -5.900  1.00  0.68           H  
ATOM   4400  HA  VAL A 278       2.853  57.751  -4.082  1.00  0.68           H  
ATOM   4401  HB  VAL A 278       2.142  59.926  -6.093  1.00  0.68           H  
ATOM   4402 1HG1 VAL A 278      -0.111  59.767  -5.113  1.00  0.68           H  
ATOM   4403 2HG1 VAL A 278       0.378  58.235  -5.819  1.00  0.68           H  
ATOM   4404 3HG1 VAL A 278       0.422  58.437  -4.061  1.00  0.68           H  
ATOM   4405 1HG2 VAL A 278       1.658  61.265  -4.112  1.00  0.68           H  
ATOM   4406 2HG2 VAL A 278       2.199  59.917  -3.084  1.00  0.68           H  
ATOM   4407 3HG2 VAL A 278       3.334  60.728  -4.164  1.00  0.68           H  
ATOM   4408  N   TYR A 279       2.154  56.113  -5.819  1.00  0.72           N  
ATOM   4409  CA  TYR A 279       1.731  55.155  -6.823  1.00  0.72           C  
ATOM   4410  C   TYR A 279       0.235  55.326  -7.007  1.00  0.72           C  
ATOM   4411  O   TYR A 279      -0.479  55.445  -6.021  1.00  0.72           O  
ATOM   4412  CB  TYR A 279       2.132  53.733  -6.453  1.00  0.72           C  
ATOM   4413  CG  TYR A 279       1.652  52.696  -7.451  1.00  0.72           C  
ATOM   4414  CD1 TYR A 279       2.067  52.750  -8.767  1.00  0.72           C  
ATOM   4415  CD2 TYR A 279       0.845  51.679  -7.046  1.00  0.72           C  
ATOM   4416  CE1 TYR A 279       1.662  51.806  -9.675  1.00  0.72           C  
ATOM   4417  CE2 TYR A 279       0.430  50.734  -7.933  1.00  0.72           C  
ATOM   4418  CZ  TYR A 279       0.839  50.794  -9.257  1.00  0.72           C  
ATOM   4419  OH  TYR A 279       0.432  49.856 -10.164  1.00  0.72           O  
ATOM   4420  H   TYR A 279       2.031  55.910  -4.828  1.00  0.72           H  
ATOM   4421  HA  TYR A 279       2.208  55.395  -7.769  1.00  0.72           H  
ATOM   4422 1HB  TYR A 279       3.221  53.668  -6.387  1.00  0.72           H  
ATOM   4423 2HB  TYR A 279       1.726  53.481  -5.470  1.00  0.72           H  
ATOM   4424  HD1 TYR A 279       2.708  53.542  -9.076  1.00  0.72           H  
ATOM   4425  HD2 TYR A 279       0.541  51.624  -6.022  1.00  0.72           H  
ATOM   4426  HE1 TYR A 279       1.990  51.858 -10.713  1.00  0.72           H  
ATOM   4427  HE2 TYR A 279      -0.217  49.944  -7.583  1.00  0.72           H  
ATOM   4428  HH  TYR A 279      -0.295  49.344  -9.807  1.00  0.72           H  
ATOM   4429  N   ILE A 280      -0.226  55.428  -8.241  1.00  0.80           N  
ATOM   4430  CA  ILE A 280      -1.649  55.607  -8.497  1.00  0.80           C  
ATOM   4431  C   ILE A 280      -2.161  54.458  -9.342  1.00  0.80           C  
ATOM   4432  O   ILE A 280      -1.597  54.171 -10.397  1.00  0.80           O  
ATOM   4433  CB  ILE A 280      -1.920  56.926  -9.233  1.00  0.80           C  
ATOM   4434  CG1 ILE A 280      -1.333  58.039  -8.470  1.00  0.80           C  
ATOM   4435  CG2 ILE A 280      -3.418  57.130  -9.428  1.00  0.80           C  
ATOM   4436  CD1 ILE A 280       0.030  58.358  -8.951  1.00  0.80           C  
ATOM   4437  H   ILE A 280       0.428  55.368  -9.013  1.00  0.80           H  
ATOM   4438  HA  ILE A 280      -2.180  55.611  -7.557  1.00  0.80           H  
ATOM   4439  HB  ILE A 280      -1.424  56.908 -10.173  1.00  0.80           H  
ATOM   4440 1HG1 ILE A 280      -1.956  58.918  -8.558  1.00  0.80           H  
ATOM   4441 2HG1 ILE A 280      -1.260  57.766  -7.437  1.00  0.80           H  
ATOM   4442 1HG2 ILE A 280      -3.594  58.067  -9.951  1.00  0.80           H  
ATOM   4443 2HG2 ILE A 280      -3.819  56.307 -10.012  1.00  0.80           H  
ATOM   4444 3HG2 ILE A 280      -3.911  57.152  -8.468  1.00  0.80           H  
ATOM   4445 1HD1 ILE A 280       0.435  59.151  -8.358  1.00  0.80           H  
ATOM   4446 2HD1 ILE A 280       0.670  57.490  -8.856  1.00  0.80           H  
ATOM   4447 3HD1 ILE A 280      -0.009  58.656  -9.988  1.00  0.80           H  
ATOM   4448  N   SER A 281      -3.215  53.798  -8.880  1.00  0.93           N  
ATOM   4449  CA  SER A 281      -3.766  52.681  -9.640  1.00  0.93           C  
ATOM   4450  C   SER A 281      -5.227  52.439  -9.380  1.00  0.93           C  
ATOM   4451  O   SER A 281      -5.693  52.512  -8.247  1.00  0.93           O  
ATOM   4452  CB  SER A 281      -3.058  51.388  -9.301  1.00  0.93           C  
ATOM   4453  OG  SER A 281      -3.588  50.299 -10.037  1.00  0.93           O  
ATOM   4454  H   SER A 281      -3.634  54.099  -7.999  1.00  0.93           H  
ATOM   4455  HA  SER A 281      -3.650  52.905 -10.699  1.00  0.93           H  
ATOM   4456 1HB  SER A 281      -1.997  51.481  -9.465  1.00  0.93           H  
ATOM   4457 2HB  SER A 281      -3.207  51.182  -8.263  1.00  0.93           H  
ATOM   4458  HG  SER A 281      -3.217  49.489  -9.622  1.00  0.93           H  
ATOM   4459  N   PHE A 282      -5.936  52.095 -10.440  1.00  1.10           N  
ATOM   4460  CA  PHE A 282      -7.336  51.747 -10.355  1.00  1.10           C  
ATOM   4461  C   PHE A 282      -7.527  50.293 -10.824  1.00  1.10           C  
ATOM   4462  O   PHE A 282      -8.624  49.838 -11.191  1.00  1.10           O  
ATOM   4463  CB  PHE A 282      -8.121  52.815 -11.100  1.00  1.10           C  
ATOM   4464  CG  PHE A 282      -7.902  54.182 -10.418  1.00  1.10           C  
ATOM   4465  CD1 PHE A 282      -7.022  55.126 -10.954  1.00  1.10           C  
ATOM   4466  CD2 PHE A 282      -8.560  54.506  -9.228  1.00  1.10           C  
ATOM   4467  CE1 PHE A 282      -6.812  56.343 -10.316  1.00  1.10           C  
ATOM   4468  CE2 PHE A 282      -8.347  55.722  -8.596  1.00  1.10           C  
ATOM   4469  CZ  PHE A 282      -7.474  56.638  -9.136  1.00  1.10           C  
ATOM   4470  H   PHE A 282      -5.477  52.064 -11.344  1.00  1.10           H  
ATOM   4471  HA  PHE A 282      -7.632  51.798  -9.310  1.00  1.10           H  
ATOM   4472 1HB  PHE A 282      -7.786  52.877 -12.135  1.00  1.10           H  
ATOM   4473 2HB  PHE A 282      -9.180  52.590 -11.104  1.00  1.10           H  
ATOM   4474  HD1 PHE A 282      -6.492  54.896 -11.880  1.00  1.10           H  
ATOM   4475  HD2 PHE A 282      -9.248  53.794  -8.789  1.00  1.10           H  
ATOM   4476  HE1 PHE A 282      -6.122  57.066 -10.745  1.00  1.10           H  
ATOM   4477  HE2 PHE A 282      -8.871  55.951  -7.670  1.00  1.10           H  
ATOM   4478  HZ  PHE A 282      -7.307  57.593  -8.636  1.00  1.10           H  
ATOM   4479  N   GLY A 283      -6.416  49.559 -10.751  1.00  1.31           N  
ATOM   4480  CA  GLY A 283      -6.360  48.152 -11.099  1.00  1.31           C  
ATOM   4481  C   GLY A 283      -6.728  47.927 -12.547  1.00  1.31           C  
ATOM   4482  O   GLY A 283      -6.332  48.696 -13.424  1.00  1.31           O  
ATOM   4483  H   GLY A 283      -5.550  49.996 -10.440  1.00  1.31           H  
ATOM   4484 1HA  GLY A 283      -5.355  47.777 -10.908  1.00  1.31           H  
ATOM   4485 2HA  GLY A 283      -7.034  47.590 -10.456  1.00  1.31           H  
ATOM   4486  N   THR A 284      -7.465  46.850 -12.789  1.00  1.50           N  
ATOM   4487  CA  THR A 284      -7.894  46.486 -14.131  1.00  1.50           C  
ATOM   4488  C   THR A 284      -9.409  46.421 -14.232  1.00  1.50           C  
ATOM   4489  O   THR A 284      -9.956  46.066 -15.278  1.00  1.50           O  
ATOM   4490  CB  THR A 284      -7.295  45.136 -14.543  1.00  1.50           C  
ATOM   4491  OG1 THR A 284      -7.726  44.109 -13.642  1.00  1.50           O  
ATOM   4492  CG2 THR A 284      -5.799  45.211 -14.497  1.00  1.50           C  
ATOM   4493  H   THR A 284      -7.728  46.257 -12.018  1.00  1.50           H  
ATOM   4494  HA  THR A 284      -7.545  47.250 -14.825  1.00  1.50           H  
ATOM   4495  HB  THR A 284      -7.617  44.885 -15.552  1.00  1.50           H  
ATOM   4496  HG1 THR A 284      -7.341  43.256 -13.940  1.00  1.50           H  
ATOM   4497 1HG2 THR A 284      -5.391  44.254 -14.781  1.00  1.50           H  
ATOM   4498 2HG2 THR A 284      -5.444  45.984 -15.181  1.00  1.50           H  
ATOM   4499 3HG2 THR A 284      -5.489  45.443 -13.492  1.00  1.50           H  
ATOM   4500  N   ILE A 285     -10.083  46.714 -13.124  1.00  1.64           N  
ATOM   4501  CA  ILE A 285     -11.529  46.608 -13.077  1.00  1.64           C  
ATOM   4502  C   ILE A 285     -12.230  47.950 -12.929  1.00  1.64           C  
ATOM   4503  O   ILE A 285     -13.445  48.024 -13.123  1.00  1.64           O  
ATOM   4504  CB  ILE A 285     -11.955  45.673 -11.923  1.00  1.64           C  
ATOM   4505  CG1 ILE A 285     -11.498  46.269 -10.569  1.00  1.64           C  
ATOM   4506  CG2 ILE A 285     -11.360  44.260 -12.127  1.00  1.64           C  
ATOM   4507  CD1 ILE A 285     -12.062  45.553  -9.367  1.00  1.64           C  
ATOM   4508  H   ILE A 285      -9.574  47.016 -12.310  1.00  1.64           H  
ATOM   4509  HA  ILE A 285     -11.868  46.161 -14.010  1.00  1.64           H  
ATOM   4510  HB  ILE A 285     -13.042  45.606 -11.901  1.00  1.64           H  
ATOM   4511 1HG1 ILE A 285     -10.411  46.235 -10.520  1.00  1.64           H  
ATOM   4512 2HG1 ILE A 285     -11.814  47.309 -10.511  1.00  1.64           H  
ATOM   4513 1HG2 ILE A 285     -11.680  43.612 -11.313  1.00  1.64           H  
ATOM   4514 2HG2 ILE A 285     -11.711  43.853 -13.074  1.00  1.64           H  
ATOM   4515 3HG2 ILE A 285     -10.270  44.314 -12.140  1.00  1.64           H  
ATOM   4516 1HD1 ILE A 285     -11.699  46.029  -8.457  1.00  1.64           H  
ATOM   4517 2HD1 ILE A 285     -13.151  45.603  -9.394  1.00  1.64           H  
ATOM   4518 3HD1 ILE A 285     -11.745  44.511  -9.382  1.00  1.64           H  
ATOM   4519  N   ALA A 286     -11.496  49.020 -12.616  1.00  1.70           N  
ATOM   4520  CA  ALA A 286     -12.159  50.304 -12.499  1.00  1.70           C  
ATOM   4521  C   ALA A 286     -11.662  51.251 -13.549  1.00  1.70           C  
ATOM   4522  O   ALA A 286     -10.497  51.206 -13.945  1.00  1.70           O  
ATOM   4523  CB  ALA A 286     -11.949  50.894 -11.132  1.00  1.70           C  
ATOM   4524  H   ALA A 286     -10.494  48.975 -12.431  1.00  1.70           H  
ATOM   4525  HA  ALA A 286     -13.209  50.158 -12.677  1.00  1.70           H  
ATOM   4526 1HB  ALA A 286     -12.457  51.844 -11.065  1.00  1.70           H  
ATOM   4527 2HB  ALA A 286     -12.337  50.216 -10.373  1.00  1.70           H  
ATOM   4528 3HB  ALA A 286     -10.897  51.036 -10.996  1.00  1.70           H  
ATOM   4529  N   TYR A 287     -12.548  52.126 -13.991  1.00  1.67           N  
ATOM   4530  CA  TYR A 287     -12.173  53.086 -14.999  1.00  1.67           C  
ATOM   4531  C   TYR A 287     -12.523  54.474 -14.524  1.00  1.67           C  
ATOM   4532  O   TYR A 287     -13.629  54.728 -14.033  1.00  1.67           O  
ATOM   4533  CB  TYR A 287     -12.876  52.733 -16.306  1.00  1.67           C  
ATOM   4534  CG  TYR A 287     -12.520  51.333 -16.744  1.00  1.67           C  
ATOM   4535  CD1 TYR A 287     -13.267  50.263 -16.254  1.00  1.67           C  
ATOM   4536  CD2 TYR A 287     -11.445  51.101 -17.582  1.00  1.67           C  
ATOM   4537  CE1 TYR A 287     -12.942  48.978 -16.599  1.00  1.67           C  
ATOM   4538  CE2 TYR A 287     -11.124  49.807 -17.930  1.00  1.67           C  
ATOM   4539  CZ  TYR A 287     -11.868  48.743 -17.439  1.00  1.67           C  
ATOM   4540  OH  TYR A 287     -11.555  47.437 -17.780  1.00  1.67           O  
ATOM   4541  H   TYR A 287     -13.488  52.119 -13.624  1.00  1.67           H  
ATOM   4542  HA  TYR A 287     -11.094  53.049 -15.150  1.00  1.67           H  
ATOM   4543 1HB  TYR A 287     -13.958  52.803 -16.188  1.00  1.67           H  
ATOM   4544 2HB  TYR A 287     -12.571  53.425 -17.089  1.00  1.67           H  
ATOM   4545  HD1 TYR A 287     -14.108  50.446 -15.584  1.00  1.67           H  
ATOM   4546  HD2 TYR A 287     -10.851  51.934 -17.963  1.00  1.67           H  
ATOM   4547  HE1 TYR A 287     -13.527  48.145 -16.206  1.00  1.67           H  
ATOM   4548  HE2 TYR A 287     -10.284  49.628 -18.583  1.00  1.67           H  
ATOM   4549  HH  TYR A 287     -11.995  46.835 -17.158  1.00  1.67           H  
ATOM   4550  N   ILE A 288     -11.575  55.372 -14.706  1.00  1.57           N  
ATOM   4551  CA  ILE A 288     -11.724  56.745 -14.284  1.00  1.57           C  
ATOM   4552  C   ILE A 288     -11.969  57.646 -15.481  1.00  1.57           C  
ATOM   4553  O   ILE A 288     -11.199  57.644 -16.437  1.00  1.57           O  
ATOM   4554  CB  ILE A 288     -10.472  57.156 -13.498  1.00  1.57           C  
ATOM   4555  CG1 ILE A 288     -10.249  56.193 -12.313  1.00  1.57           C  
ATOM   4556  CG2 ILE A 288     -10.579  58.534 -13.008  1.00  1.57           C  
ATOM   4557  CD1 ILE A 288     -11.402  56.139 -11.312  1.00  1.57           C  
ATOM   4558  H   ILE A 288     -10.704  55.080 -15.129  1.00  1.57           H  
ATOM   4559  HA  ILE A 288     -12.585  56.818 -13.620  1.00  1.57           H  
ATOM   4560  HB  ILE A 288      -9.603  57.082 -14.151  1.00  1.57           H  
ATOM   4561 1HG1 ILE A 288     -10.076  55.187 -12.697  1.00  1.57           H  
ATOM   4562 2HG1 ILE A 288      -9.368  56.516 -11.779  1.00  1.57           H  
ATOM   4563 1HG2 ILE A 288      -9.679  58.804 -12.470  1.00  1.57           H  
ATOM   4564 2HG2 ILE A 288     -10.706  59.194 -13.856  1.00  1.57           H  
ATOM   4565 3HG2 ILE A 288     -11.437  58.608 -12.348  1.00  1.57           H  
ATOM   4566 1HD1 ILE A 288     -11.159  55.446 -10.506  1.00  1.57           H  
ATOM   4567 2HD1 ILE A 288     -11.569  57.133 -10.895  1.00  1.57           H  
ATOM   4568 3HD1 ILE A 288     -12.311  55.799 -11.810  1.00  1.57           H  
ATOM   4569  N   LYS A 289     -13.056  58.403 -15.421  1.00  1.45           N  
ATOM   4570  CA  LYS A 289     -13.492  59.266 -16.515  1.00  1.45           C  
ATOM   4571  C   LYS A 289     -12.437  60.309 -16.809  1.00  1.45           C  
ATOM   4572  O   LYS A 289     -11.759  60.770 -15.890  1.00  1.45           O  
ATOM   4573  CB  LYS A 289     -14.832  59.900 -16.143  1.00  1.45           C  
ATOM   4574  CG  LYS A 289     -15.950  58.857 -16.049  1.00  1.45           C  
ATOM   4575  CD  LYS A 289     -17.286  59.442 -15.611  1.00  1.45           C  
ATOM   4576  CE  LYS A 289     -18.323  58.324 -15.444  1.00  1.45           C  
ATOM   4577  NZ  LYS A 289     -19.610  58.815 -14.881  1.00  1.45           N  
ATOM   4578  H   LYS A 289     -13.624  58.351 -14.588  1.00  1.45           H  
ATOM   4579  HA  LYS A 289     -13.627  58.659 -17.409  1.00  1.45           H  
ATOM   4580 1HB  LYS A 289     -14.749  60.408 -15.181  1.00  1.45           H  
ATOM   4581 2HB  LYS A 289     -15.109  60.642 -16.892  1.00  1.45           H  
ATOM   4582 1HG  LYS A 289     -16.079  58.386 -17.029  1.00  1.45           H  
ATOM   4583 2HG  LYS A 289     -15.659  58.083 -15.337  1.00  1.45           H  
ATOM   4584 1HD  LYS A 289     -17.169  59.961 -14.659  1.00  1.45           H  
ATOM   4585 2HD  LYS A 289     -17.646  60.150 -16.356  1.00  1.45           H  
ATOM   4586 1HE  LYS A 289     -18.514  57.868 -16.407  1.00  1.45           H  
ATOM   4587 2HE  LYS A 289     -17.916  57.567 -14.770  1.00  1.45           H  
ATOM   4588 1HZ  LYS A 289     -20.253  58.026 -14.774  1.00  1.45           H  
ATOM   4589 2HZ  LYS A 289     -19.447  59.215 -13.965  1.00  1.45           H  
ATOM   4590 3HZ  LYS A 289     -20.019  59.503 -15.482  1.00  1.45           H  
ATOM   4591  N   GLN A 290     -12.324  60.728 -18.072  1.00  1.31           N  
ATOM   4592  CA  GLN A 290     -11.318  61.725 -18.435  1.00  1.31           C  
ATOM   4593  C   GLN A 290     -11.290  62.942 -17.515  1.00  1.31           C  
ATOM   4594  O   GLN A 290     -10.213  63.399 -17.154  1.00  1.31           O  
ATOM   4595  CB  GLN A 290     -11.514  62.232 -19.866  1.00  1.31           C  
ATOM   4596  CG  GLN A 290     -10.460  63.276 -20.277  1.00  1.31           C  
ATOM   4597  CD  GLN A 290     -10.664  63.799 -21.688  1.00  1.31           C  
ATOM   4598  OE1 GLN A 290     -11.333  63.155 -22.503  1.00  1.31           O  
ATOM   4599  NE2 GLN A 290     -10.101  64.972 -21.989  1.00  1.31           N  
ATOM   4600  H   GLN A 290     -12.912  60.321 -18.789  1.00  1.31           H  
ATOM   4601  HA  GLN A 290     -10.342  61.242 -18.382  1.00  1.31           H  
ATOM   4602 1HB  GLN A 290     -11.462  61.399 -20.568  1.00  1.31           H  
ATOM   4603 2HB  GLN A 290     -12.498  62.687 -19.965  1.00  1.31           H  
ATOM   4604 1HG  GLN A 290     -10.521  64.127 -19.593  1.00  1.31           H  
ATOM   4605 2HG  GLN A 290      -9.465  62.831 -20.212  1.00  1.31           H  
ATOM   4606 1HE2 GLN A 290     -10.211  65.362 -22.901  1.00  1.31           H  
ATOM   4607 2HE2 GLN A 290      -9.550  65.490 -21.287  1.00  1.31           H  
ATOM   4608  N   GLU A 291     -12.449  63.493 -17.136  1.00  1.18           N  
ATOM   4609  CA  GLU A 291     -12.410  64.687 -16.289  1.00  1.18           C  
ATOM   4610  C   GLU A 291     -11.668  64.393 -14.988  1.00  1.18           C  
ATOM   4611  O   GLU A 291     -10.792  65.152 -14.572  1.00  1.18           O  
ATOM   4612  CB  GLU A 291     -13.820  65.188 -15.976  1.00  1.18           C  
ATOM   4613  CG  GLU A 291     -13.857  66.482 -15.175  1.00  1.18           C  
ATOM   4614  CD  GLU A 291     -15.260  66.977 -14.890  1.00  1.18           C  
ATOM   4615  OE1 GLU A 291     -16.197  66.338 -15.309  1.00  1.18           O  
ATOM   4616  OE2 GLU A 291     -15.388  67.993 -14.248  1.00  1.18           O  
ATOM   4617  H   GLU A 291     -13.327  63.094 -17.432  1.00  1.18           H  
ATOM   4618  HA  GLU A 291     -11.866  65.471 -16.820  1.00  1.18           H  
ATOM   4619 1HB  GLU A 291     -14.366  65.347 -16.906  1.00  1.18           H  
ATOM   4620 2HB  GLU A 291     -14.356  64.428 -15.406  1.00  1.18           H  
ATOM   4621 1HG  GLU A 291     -13.329  66.334 -14.245  1.00  1.18           H  
ATOM   4622 2HG  GLU A 291     -13.322  67.246 -15.736  1.00  1.18           H  
ATOM   4623  N   GLN A 292     -12.004  63.275 -14.349  1.00  1.05           N  
ATOM   4624  CA  GLN A 292     -11.323  62.893 -13.126  1.00  1.05           C  
ATOM   4625  C   GLN A 292      -9.848  62.614 -13.389  1.00  1.05           C  
ATOM   4626  O   GLN A 292      -8.998  62.956 -12.571  1.00  1.05           O  
ATOM   4627  CB  GLN A 292     -11.974  61.693 -12.464  1.00  1.05           C  
ATOM   4628  CG  GLN A 292     -11.321  61.344 -11.139  1.00  1.05           C  
ATOM   4629  CD  GLN A 292     -11.563  62.410 -10.114  1.00  1.05           C  
ATOM   4630  OE1 GLN A 292     -12.648  62.403  -9.527  1.00  1.05           O  
ATOM   4631  NE2 GLN A 292     -10.627  63.305  -9.904  1.00  1.05           N  
ATOM   4632  H   GLN A 292     -12.717  62.674 -14.738  1.00  1.05           H  
ATOM   4633  HA  GLN A 292     -11.371  63.731 -12.434  1.00  1.05           H  
ATOM   4634 1HB  GLN A 292     -13.019  61.923 -12.265  1.00  1.05           H  
ATOM   4635 2HB  GLN A 292     -11.965  60.866 -13.140  1.00  1.05           H  
ATOM   4636 1HG  GLN A 292     -11.733  60.408 -10.772  1.00  1.05           H  
ATOM   4637 2HG  GLN A 292     -10.250  61.248 -11.295  1.00  1.05           H  
ATOM   4638 1HE2 GLN A 292     -10.761  64.089  -9.249  1.00  1.05           H  
ATOM   4639 2HE2 GLN A 292      -9.779  63.254 -10.418  1.00  1.05           H  
ATOM   4640  N   VAL A 293      -9.527  62.004 -14.533  1.00  0.94           N  
ATOM   4641  CA  VAL A 293      -8.128  61.718 -14.828  1.00  0.94           C  
ATOM   4642  C   VAL A 293      -7.363  63.023 -14.895  1.00  0.94           C  
ATOM   4643  O   VAL A 293      -6.279  63.135 -14.321  1.00  0.94           O  
ATOM   4644  CB  VAL A 293      -7.945  60.955 -16.159  1.00  0.94           C  
ATOM   4645  CG1 VAL A 293      -6.471  60.881 -16.521  1.00  0.94           C  
ATOM   4646  CG2 VAL A 293      -8.509  59.563 -16.033  1.00  0.94           C  
ATOM   4647  H   VAL A 293     -10.261  61.727 -15.185  1.00  0.94           H  
ATOM   4648  HA  VAL A 293      -7.720  61.108 -14.024  1.00  0.94           H  
ATOM   4649  HB  VAL A 293      -8.449  61.495 -16.955  1.00  0.94           H  
ATOM   4650 1HG1 VAL A 293      -6.352  60.355 -17.468  1.00  0.94           H  
ATOM   4651 2HG1 VAL A 293      -6.081  61.894 -16.618  1.00  0.94           H  
ATOM   4652 3HG1 VAL A 293      -5.933  60.354 -15.754  1.00  0.94           H  
ATOM   4653 1HG2 VAL A 293      -8.379  59.035 -16.966  1.00  0.94           H  
ATOM   4654 2HG2 VAL A 293      -7.991  59.030 -15.239  1.00  0.94           H  
ATOM   4655 3HG2 VAL A 293      -9.559  59.625 -15.801  1.00  0.94           H  
ATOM   4656  N   GLU A 294      -7.929  64.032 -15.557  1.00  0.85           N  
ATOM   4657  CA  GLU A 294      -7.248  65.308 -15.618  1.00  0.85           C  
ATOM   4658  C   GLU A 294      -7.091  65.912 -14.226  1.00  0.85           C  
ATOM   4659  O   GLU A 294      -6.014  66.407 -13.894  1.00  0.85           O  
ATOM   4660  CB  GLU A 294      -7.973  66.288 -16.552  1.00  0.85           C  
ATOM   4661  CG  GLU A 294      -7.892  65.924 -18.058  1.00  0.85           C  
ATOM   4662  CD  GLU A 294      -8.580  66.929 -18.978  1.00  0.85           C  
ATOM   4663  OE1 GLU A 294      -9.166  67.868 -18.489  1.00  0.85           O  
ATOM   4664  OE2 GLU A 294      -8.504  66.754 -20.181  1.00  0.85           O  
ATOM   4665  H   GLU A 294      -8.825  63.894 -16.027  1.00  0.85           H  
ATOM   4666  HA  GLU A 294      -6.257  65.139 -16.008  1.00  0.85           H  
ATOM   4667 1HB  GLU A 294      -9.029  66.334 -16.275  1.00  0.85           H  
ATOM   4668 2HB  GLU A 294      -7.555  67.283 -16.426  1.00  0.85           H  
ATOM   4669 1HG  GLU A 294      -6.857  65.848 -18.348  1.00  0.85           H  
ATOM   4670 2HG  GLU A 294      -8.341  64.941 -18.201  1.00  0.85           H  
ATOM   4671  N   GLU A 295      -8.113  65.801 -13.369  1.00  0.78           N  
ATOM   4672  CA  GLU A 295      -7.975  66.369 -12.031  1.00  0.78           C  
ATOM   4673  C   GLU A 295      -6.907  65.615 -11.217  1.00  0.78           C  
ATOM   4674  O   GLU A 295      -6.138  66.243 -10.484  1.00  0.78           O  
ATOM   4675  CB  GLU A 295      -9.323  66.401 -11.294  1.00  0.78           C  
ATOM   4676  CG  GLU A 295     -10.367  67.409 -11.879  1.00  0.78           C  
ATOM   4677  CD  GLU A 295      -9.903  68.879 -11.927  1.00  0.78           C  
ATOM   4678  OE1 GLU A 295      -9.491  69.429 -10.919  1.00  0.78           O  
ATOM   4679  OE2 GLU A 295      -9.965  69.452 -12.997  1.00  0.78           O  
ATOM   4680  H   GLU A 295      -8.993  65.380 -13.675  1.00  0.78           H  
ATOM   4681  HA  GLU A 295      -7.640  67.399 -12.138  1.00  0.78           H  
ATOM   4682 1HB  GLU A 295      -9.772  65.420 -11.351  1.00  0.78           H  
ATOM   4683 2HB  GLU A 295      -9.166  66.627 -10.243  1.00  0.78           H  
ATOM   4684 1HG  GLU A 295     -10.622  67.092 -12.888  1.00  0.78           H  
ATOM   4685 2HG  GLU A 295     -11.272  67.344 -11.275  1.00  0.78           H  
ATOM   4686  N   ILE A 296      -6.807  64.286 -11.391  1.00  0.73           N  
ATOM   4687  CA  ILE A 296      -5.778  63.502 -10.701  1.00  0.73           C  
ATOM   4688  C   ILE A 296      -4.420  63.934 -11.205  1.00  0.73           C  
ATOM   4689  O   ILE A 296      -3.493  64.138 -10.421  1.00  0.73           O  
ATOM   4690  CB  ILE A 296      -5.922  61.972 -10.908  1.00  0.73           C  
ATOM   4691  CG1 ILE A 296      -7.178  61.420 -10.224  1.00  0.73           C  
ATOM   4692  CG2 ILE A 296      -4.671  61.274 -10.356  1.00  0.73           C  
ATOM   4693  CD1 ILE A 296      -7.516  60.017 -10.655  1.00  0.73           C  
ATOM   4694  H   ILE A 296      -7.473  63.815 -12.000  1.00  0.73           H  
ATOM   4695  HA  ILE A 296      -5.818  63.719  -9.644  1.00  0.73           H  
ATOM   4696  HB  ILE A 296      -6.019  61.765 -11.972  1.00  0.73           H  
ATOM   4697 1HG1 ILE A 296      -7.018  61.395  -9.155  1.00  0.73           H  
ATOM   4698 2HG1 ILE A 296      -8.014  62.071 -10.439  1.00  0.73           H  
ATOM   4699 1HG2 ILE A 296      -4.747  60.202 -10.514  1.00  0.73           H  
ATOM   4700 2HG2 ILE A 296      -3.801  61.654 -10.877  1.00  0.73           H  
ATOM   4701 3HG2 ILE A 296      -4.575  61.480  -9.292  1.00  0.73           H  
ATOM   4702 1HD1 ILE A 296      -8.411  59.674 -10.132  1.00  0.73           H  
ATOM   4703 2HD1 ILE A 296      -7.696  60.007 -11.730  1.00  0.73           H  
ATOM   4704 3HD1 ILE A 296      -6.683  59.366 -10.420  1.00  0.73           H  
ATOM   4705  N   ALA A 297      -4.300  64.084 -12.524  1.00  0.70           N  
ATOM   4706  CA  ALA A 297      -3.047  64.483 -13.134  1.00  0.70           C  
ATOM   4707  C   ALA A 297      -2.578  65.822 -12.595  1.00  0.70           C  
ATOM   4708  O   ALA A 297      -1.407  65.979 -12.231  1.00  0.70           O  
ATOM   4709  CB  ALA A 297      -3.237  64.571 -14.643  1.00  0.70           C  
ATOM   4710  H   ALA A 297      -5.102  63.896 -13.123  1.00  0.70           H  
ATOM   4711  HA  ALA A 297      -2.293  63.743 -12.888  1.00  0.70           H  
ATOM   4712 1HB  ALA A 297      -2.342  64.848 -15.129  1.00  0.70           H  
ATOM   4713 2HB  ALA A 297      -3.569  63.621 -15.034  1.00  0.70           H  
ATOM   4714 3HB  ALA A 297      -3.990  65.316 -14.856  1.00  0.70           H  
ATOM   4715  N   TYR A 298      -3.501  66.767 -12.433  1.00  0.69           N  
ATOM   4716  CA  TYR A 298      -3.091  68.059 -11.924  1.00  0.69           C  
ATOM   4717  C   TYR A 298      -2.802  67.982 -10.433  1.00  0.69           C  
ATOM   4718  O   TYR A 298      -1.869  68.625  -9.954  1.00  0.69           O  
ATOM   4719  CB  TYR A 298      -4.142  69.121 -12.200  1.00  0.69           C  
ATOM   4720  CG  TYR A 298      -4.267  69.551 -13.640  1.00  0.69           C  
ATOM   4721  CD1 TYR A 298      -5.435  69.300 -14.334  1.00  0.69           C  
ATOM   4722  CD2 TYR A 298      -3.218  70.205 -14.263  1.00  0.69           C  
ATOM   4723  CE1 TYR A 298      -5.570  69.701 -15.642  1.00  0.69           C  
ATOM   4724  CE2 TYR A 298      -3.349  70.613 -15.579  1.00  0.69           C  
ATOM   4725  CZ  TYR A 298      -4.525  70.364 -16.266  1.00  0.69           C  
ATOM   4726  OH  TYR A 298      -4.669  70.784 -17.570  1.00  0.69           O  
ATOM   4727  H   TYR A 298      -4.464  66.605 -12.731  1.00  0.69           H  
ATOM   4728  HA  TYR A 298      -2.171  68.351 -12.427  1.00  0.69           H  
ATOM   4729 1HB  TYR A 298      -5.115  68.742 -11.882  1.00  0.69           H  
ATOM   4730 2HB  TYR A 298      -3.917  69.996 -11.605  1.00  0.69           H  
ATOM   4731  HD1 TYR A 298      -6.259  68.792 -13.838  1.00  0.69           H  
ATOM   4732  HD2 TYR A 298      -2.296  70.405 -13.715  1.00  0.69           H  
ATOM   4733  HE1 TYR A 298      -6.499  69.505 -16.177  1.00  0.69           H  
ATOM   4734  HE2 TYR A 298      -2.531  71.134 -16.071  1.00  0.69           H  
ATOM   4735  HH  TYR A 298      -5.525  70.494 -17.904  1.00  0.69           H  
ATOM   4736  N   GLY A 299      -3.542  67.139  -9.711  1.00  0.68           N  
ATOM   4737  CA  GLY A 299      -3.327  66.947  -8.283  1.00  0.68           C  
ATOM   4738  C   GLY A 299      -1.896  66.467  -8.051  1.00  0.68           C  
ATOM   4739  O   GLY A 299      -1.162  67.026  -7.226  1.00  0.68           O  
ATOM   4740  H   GLY A 299      -4.309  66.634 -10.153  1.00  0.68           H  
ATOM   4741 1HA  GLY A 299      -3.508  67.881  -7.751  1.00  0.68           H  
ATOM   4742 2HA  GLY A 299      -4.036  66.210  -7.908  1.00  0.68           H  
ATOM   4743  N   LEU A 300      -1.504  65.428  -8.793  1.00  0.69           N  
ATOM   4744  CA  LEU A 300      -0.174  64.845  -8.685  1.00  0.69           C  
ATOM   4745  C   LEU A 300       0.919  65.835  -9.043  1.00  0.69           C  
ATOM   4746  O   LEU A 300       1.897  65.992  -8.307  1.00  0.69           O  
ATOM   4747  CB  LEU A 300      -0.081  63.673  -9.664  1.00  0.69           C  
ATOM   4748  CG  LEU A 300      -0.897  62.466  -9.306  1.00  0.69           C  
ATOM   4749  CD1 LEU A 300      -0.941  61.510 -10.490  1.00  0.69           C  
ATOM   4750  CD2 LEU A 300      -0.265  61.831  -8.121  1.00  0.69           C  
ATOM   4751  H   LEU A 300      -2.172  65.022  -9.451  1.00  0.69           H  
ATOM   4752  HA  LEU A 300      -0.025  64.501  -7.663  1.00  0.69           H  
ATOM   4753 1HB  LEU A 300      -0.413  64.013 -10.648  1.00  0.69           H  
ATOM   4754 2HB  LEU A 300       0.954  63.367  -9.737  1.00  0.69           H  
ATOM   4755  HG  LEU A 300      -1.911  62.770  -9.059  1.00  0.69           H  
ATOM   4756 1HD1 LEU A 300      -1.532  60.635 -10.242  1.00  0.69           H  
ATOM   4757 2HD1 LEU A 300      -1.393  62.021 -11.334  1.00  0.69           H  
ATOM   4758 3HD1 LEU A 300       0.059  61.209 -10.747  1.00  0.69           H  
ATOM   4759 1HD2 LEU A 300      -0.839  60.970  -7.809  1.00  0.69           H  
ATOM   4760 2HD2 LEU A 300       0.749  61.534  -8.371  1.00  0.69           H  
ATOM   4761 3HD2 LEU A 300      -0.233  62.546  -7.340  1.00  0.69           H  
ATOM   4762  N   LEU A 301       0.710  66.592 -10.118  1.00  0.71           N  
ATOM   4763  CA  LEU A 301       1.696  67.569 -10.545  1.00  0.71           C  
ATOM   4764  C   LEU A 301       1.878  68.642  -9.467  1.00  0.71           C  
ATOM   4765  O   LEU A 301       2.997  68.915  -9.015  1.00  0.71           O  
ATOM   4766  CB  LEU A 301       1.232  68.196 -11.873  1.00  0.71           C  
ATOM   4767  CG  LEU A 301       2.096  69.285 -12.500  1.00  0.71           C  
ATOM   4768  CD1 LEU A 301       3.470  68.725 -12.854  1.00  0.71           C  
ATOM   4769  CD2 LEU A 301       1.396  69.798 -13.750  1.00  0.71           C  
ATOM   4770  H   LEU A 301      -0.126  66.452 -10.690  1.00  0.71           H  
ATOM   4771  HA  LEU A 301       2.645  67.060 -10.699  1.00  0.71           H  
ATOM   4772 1HB  LEU A 301       1.138  67.404 -12.599  1.00  0.71           H  
ATOM   4773 2HB  LEU A 301       0.240  68.621 -11.714  1.00  0.71           H  
ATOM   4774  HG  LEU A 301       2.224  70.101 -11.786  1.00  0.71           H  
ATOM   4775 1HD1 LEU A 301       4.084  69.508 -13.299  1.00  0.71           H  
ATOM   4776 2HD1 LEU A 301       3.960  68.352 -11.957  1.00  0.71           H  
ATOM   4777 3HD1 LEU A 301       3.352  67.919 -13.566  1.00  0.71           H  
ATOM   4778 1HD2 LEU A 301       2.001  70.582 -14.192  1.00  0.71           H  
ATOM   4779 2HD2 LEU A 301       1.274  68.978 -14.462  1.00  0.71           H  
ATOM   4780 3HD2 LEU A 301       0.418  70.197 -13.480  1.00  0.71           H  
ATOM   4781  N   ASN A 302       0.762  69.205  -9.005  1.00  0.72           N  
ATOM   4782  CA  ASN A 302       0.772  70.272  -8.016  1.00  0.72           C  
ATOM   4783  C   ASN A 302       1.318  69.840  -6.658  1.00  0.72           C  
ATOM   4784  O   ASN A 302       1.889  70.657  -5.933  1.00  0.72           O  
ATOM   4785  CB  ASN A 302      -0.623  70.839  -7.849  1.00  0.72           C  
ATOM   4786  CG  ASN A 302      -1.059  71.665  -9.038  1.00  0.72           C  
ATOM   4787  OD1 ASN A 302      -0.233  72.153  -9.823  1.00  0.72           O  
ATOM   4788  ND2 ASN A 302      -2.347  71.840  -9.182  1.00  0.72           N  
ATOM   4789  H   ASN A 302      -0.138  68.911  -9.378  1.00  0.72           H  
ATOM   4790  HA  ASN A 302       1.424  71.064  -8.384  1.00  0.72           H  
ATOM   4791 1HB  ASN A 302      -1.332  70.014  -7.714  1.00  0.72           H  
ATOM   4792 2HB  ASN A 302      -0.663  71.454  -6.952  1.00  0.72           H  
ATOM   4793 1HD2 ASN A 302      -2.697  72.381  -9.943  1.00  0.72           H  
ATOM   4794 2HD2 ASN A 302      -2.976  71.434  -8.518  1.00  0.72           H  
ATOM   4795  N   SER A 303       1.169  68.557  -6.302  1.00  0.73           N  
ATOM   4796  CA  SER A 303       1.650  68.085  -5.010  1.00  0.73           C  
ATOM   4797  C   SER A 303       3.163  68.194  -4.876  1.00  0.73           C  
ATOM   4798  O   SER A 303       3.690  68.197  -3.764  1.00  0.73           O  
ATOM   4799  CB  SER A 303       1.329  66.619  -4.816  1.00  0.73           C  
ATOM   4800  OG  SER A 303       2.156  65.804  -5.637  1.00  0.73           O  
ATOM   4801  H   SER A 303       0.666  67.911  -6.913  1.00  0.73           H  
ATOM   4802  HA  SER A 303       1.181  68.679  -4.226  1.00  0.73           H  
ATOM   4803 1HB  SER A 303       1.474  66.349  -3.770  1.00  0.73           H  
ATOM   4804 2HB  SER A 303       0.281  66.438  -5.058  1.00  0.73           H  
ATOM   4805  HG  SER A 303       1.891  65.951  -6.574  1.00  0.73           H  
ATOM   4806  N   GLY A 304       3.875  68.201  -6.007  1.00  0.73           N  
ATOM   4807  CA  GLY A 304       5.328  68.259  -5.996  1.00  0.73           C  
ATOM   4808  C   GLY A 304       5.980  66.899  -5.713  1.00  0.73           C  
ATOM   4809  O   GLY A 304       7.207  66.802  -5.646  1.00  0.73           O  
ATOM   4810  H   GLY A 304       3.399  68.223  -6.912  1.00  0.73           H  
ATOM   4811 1HA  GLY A 304       5.670  68.630  -6.962  1.00  0.73           H  
ATOM   4812 2HA  GLY A 304       5.650  68.980  -5.248  1.00  0.73           H  
ATOM   4813  N   VAL A 305       5.173  65.851  -5.552  1.00  0.72           N  
ATOM   4814  CA  VAL A 305       5.686  64.531  -5.214  1.00  0.72           C  
ATOM   4815  C   VAL A 305       5.727  63.653  -6.467  1.00  0.72           C  
ATOM   4816  O   VAL A 305       4.792  63.654  -7.271  1.00  0.72           O  
ATOM   4817  CB  VAL A 305       4.815  63.887  -4.111  1.00  0.72           C  
ATOM   4818  CG1 VAL A 305       5.371  62.512  -3.731  1.00  0.72           C  
ATOM   4819  CG2 VAL A 305       4.758  64.807  -2.892  1.00  0.72           C  
ATOM   4820  H   VAL A 305       4.166  65.973  -5.627  1.00  0.72           H  
ATOM   4821  HA  VAL A 305       6.700  64.636  -4.829  1.00  0.72           H  
ATOM   4822  HB  VAL A 305       3.805  63.738  -4.497  1.00  0.72           H  
ATOM   4823 1HG1 VAL A 305       4.752  62.069  -2.966  1.00  0.72           H  
ATOM   4824 2HG1 VAL A 305       5.390  61.860  -4.599  1.00  0.72           H  
ATOM   4825 3HG1 VAL A 305       6.381  62.626  -3.346  1.00  0.72           H  
ATOM   4826 1HG2 VAL A 305       4.130  64.356  -2.123  1.00  0.72           H  
ATOM   4827 2HG2 VAL A 305       5.764  64.953  -2.501  1.00  0.72           H  
ATOM   4828 3HG2 VAL A 305       4.337  65.768  -3.181  1.00  0.72           H  
ATOM   4829  N   SER A 306       6.842  62.949  -6.650  1.00  0.72           N  
ATOM   4830  CA  SER A 306       7.052  62.083  -7.808  1.00  0.72           C  
ATOM   4831  C   SER A 306       5.967  61.012  -7.866  1.00  0.72           C  
ATOM   4832  O   SER A 306       5.365  60.692  -6.838  1.00  0.72           O  
ATOM   4833  CB  SER A 306       8.419  61.419  -7.721  1.00  0.72           C  
ATOM   4834  OG  SER A 306       9.485  62.362  -7.754  1.00  0.72           O  
ATOM   4835  H   SER A 306       7.565  62.999  -5.945  1.00  0.72           H  
ATOM   4836  HA  SER A 306       6.993  62.691  -8.709  1.00  0.72           H  
ATOM   4837 1HB  SER A 306       8.475  60.849  -6.801  1.00  0.72           H  
ATOM   4838 2HB  SER A 306       8.519  60.716  -8.537  1.00  0.72           H  
ATOM   4839  HG  SER A 306       9.382  62.894  -6.951  1.00  0.72           H  
ATOM   4840  N   PHE A 307       5.665  60.493  -9.055  1.00  0.74           N  
ATOM   4841  CA  PHE A 307       4.619  59.473  -9.097  1.00  0.74           C  
ATOM   4842  C   PHE A 307       4.719  58.426 -10.209  1.00  0.74           C  
ATOM   4843  O   PHE A 307       5.315  58.657 -11.258  1.00  0.74           O  
ATOM   4844  CB  PHE A 307       3.260  60.129  -9.244  1.00  0.74           C  
ATOM   4845  CG  PHE A 307       3.062  60.783 -10.515  1.00  0.74           C  
ATOM   4846  CD1 PHE A 307       2.539  60.049 -11.545  1.00  0.74           C  
ATOM   4847  CD2 PHE A 307       3.356  62.111 -10.710  1.00  0.74           C  
ATOM   4848  CE1 PHE A 307       2.318  60.595 -12.749  1.00  0.74           C  
ATOM   4849  CE2 PHE A 307       3.125  62.676 -11.936  1.00  0.74           C  
ATOM   4850  CZ  PHE A 307       2.605  61.898 -12.955  1.00  0.74           C  
ATOM   4851  H   PHE A 307       6.189  60.792  -9.876  1.00  0.74           H  
ATOM   4852  HA  PHE A 307       4.636  58.953  -8.150  1.00  0.74           H  
ATOM   4853 1HB  PHE A 307       2.520  59.380  -9.139  1.00  0.74           H  
ATOM   4854 2HB  PHE A 307       3.114  60.859  -8.447  1.00  0.74           H  
ATOM   4855  HD1 PHE A 307       2.307  59.004 -11.371  1.00  0.74           H  
ATOM   4856  HD2 PHE A 307       3.766  62.707  -9.886  1.00  0.74           H  
ATOM   4857  HE1 PHE A 307       1.911  59.991 -13.538  1.00  0.74           H  
ATOM   4858  HE2 PHE A 307       3.352  63.727 -12.101  1.00  0.74           H  
ATOM   4859  HZ  PHE A 307       2.428  62.317 -13.916  1.00  0.74           H  
ATOM   4860  N   LEU A 308       4.046  57.306  -9.988  1.00  0.79           N  
ATOM   4861  CA  LEU A 308       3.933  56.221 -10.963  1.00  0.79           C  
ATOM   4862  C   LEU A 308       2.448  55.921 -11.137  1.00  0.79           C  
ATOM   4863  O   LEU A 308       1.787  55.534 -10.177  1.00  0.79           O  
ATOM   4864  CB  LEU A 308       4.728  55.018 -10.450  1.00  0.79           C  
ATOM   4865  CG  LEU A 308       4.710  53.721 -11.252  1.00  0.79           C  
ATOM   4866  CD1 LEU A 308       5.329  53.936 -12.616  1.00  0.79           C  
ATOM   4867  CD2 LEU A 308       5.496  52.683 -10.463  1.00  0.79           C  
ATOM   4868  H   LEU A 308       3.581  57.218  -9.085  1.00  0.79           H  
ATOM   4869  HA  LEU A 308       4.345  56.547 -11.916  1.00  0.79           H  
ATOM   4870 1HB  LEU A 308       5.754  55.316 -10.417  1.00  0.79           H  
ATOM   4871 2HB  LEU A 308       4.427  54.806  -9.433  1.00  0.79           H  
ATOM   4872  HG  LEU A 308       3.686  53.387 -11.398  1.00  0.79           H  
ATOM   4873 1HD1 LEU A 308       5.320  53.001 -13.173  1.00  0.79           H  
ATOM   4874 2HD1 LEU A 308       4.758  54.687 -13.163  1.00  0.79           H  
ATOM   4875 3HD1 LEU A 308       6.355  54.272 -12.491  1.00  0.79           H  
ATOM   4876 1HD2 LEU A 308       5.500  51.761 -10.983  1.00  0.79           H  
ATOM   4877 2HD2 LEU A 308       6.519  53.028 -10.336  1.00  0.79           H  
ATOM   4878 3HD2 LEU A 308       5.039  52.536  -9.488  1.00  0.79           H  
ATOM   4879  N   TRP A 309       1.929  56.138 -12.339  1.00  0.90           N  
ATOM   4880  CA  TRP A 309       0.489  56.038 -12.565  1.00  0.90           C  
ATOM   4881  C   TRP A 309       0.071  55.033 -13.619  1.00  0.90           C  
ATOM   4882  O   TRP A 309       0.422  55.177 -14.795  1.00  0.90           O  
ATOM   4883  CB  TRP A 309      -0.021  57.414 -12.951  1.00  0.90           C  
ATOM   4884  CG  TRP A 309      -1.474  57.613 -12.994  1.00  0.90           C  
ATOM   4885  CD1 TRP A 309      -2.489  56.766 -12.679  1.00  0.90           C  
ATOM   4886  CD2 TRP A 309      -2.079  58.842 -13.335  1.00  0.90           C  
ATOM   4887  NE1 TRP A 309      -3.684  57.402 -12.818  1.00  0.90           N  
ATOM   4888  CE2 TRP A 309      -3.455  58.671 -13.215  1.00  0.90           C  
ATOM   4889  CE3 TRP A 309      -1.575  60.063 -13.722  1.00  0.90           C  
ATOM   4890  CZ2 TRP A 309      -4.326  59.678 -13.474  1.00  0.90           C  
ATOM   4891  CZ3 TRP A 309      -2.437  61.059 -13.980  1.00  0.90           C  
ATOM   4892  CH2 TRP A 309      -3.784  60.877 -13.862  1.00  0.90           C  
ATOM   4893  H   TRP A 309       2.547  56.422 -13.099  1.00  0.90           H  
ATOM   4894  HA  TRP A 309       0.022  55.742 -11.630  1.00  0.90           H  
ATOM   4895 1HB  TRP A 309       0.387  58.148 -12.280  1.00  0.90           H  
ATOM   4896 2HB  TRP A 309       0.338  57.631 -13.915  1.00  0.90           H  
ATOM   4897  HD1 TRP A 309      -2.381  55.740 -12.354  1.00  0.90           H  
ATOM   4898  HE1 TRP A 309      -4.585  56.990 -12.647  1.00  0.90           H  
ATOM   4899  HE3 TRP A 309      -0.505  60.220 -13.821  1.00  0.90           H  
ATOM   4900  HZ2 TRP A 309      -5.407  59.559 -13.385  1.00  0.90           H  
ATOM   4901  HZ3 TRP A 309      -2.022  62.004 -14.289  1.00  0.90           H  
ATOM   4902  HH2 TRP A 309      -4.444  61.696 -14.079  1.00  0.90           H  
ATOM   4903  N   VAL A 310      -0.665  54.019 -13.189  1.00  1.07           N  
ATOM   4904  CA  VAL A 310      -1.146  53.007 -14.105  1.00  1.07           C  
ATOM   4905  C   VAL A 310      -2.608  53.213 -14.451  1.00  1.07           C  
ATOM   4906  O   VAL A 310      -3.456  53.405 -13.571  1.00  1.07           O  
ATOM   4907  CB  VAL A 310      -0.951  51.600 -13.520  1.00  1.07           C  
ATOM   4908  CG1 VAL A 310      -1.528  51.491 -12.229  1.00  1.07           C  
ATOM   4909  CG2 VAL A 310      -1.642  50.648 -14.376  1.00  1.07           C  
ATOM   4910  H   VAL A 310      -0.915  53.969 -12.198  1.00  1.07           H  
ATOM   4911  HA  VAL A 310      -0.579  53.081 -15.022  1.00  1.07           H  
ATOM   4912  HB  VAL A 310       0.103  51.370 -13.442  1.00  1.07           H  
ATOM   4913 1HG1 VAL A 310      -1.394  50.478 -11.856  1.00  1.07           H  
ATOM   4914 2HG1 VAL A 310      -1.037  52.187 -11.569  1.00  1.07           H  
ATOM   4915 3HG1 VAL A 310      -2.585  51.713 -12.299  1.00  1.07           H  
ATOM   4916 1HG2 VAL A 310      -1.515  49.681 -13.952  1.00  1.07           H  
ATOM   4917 2HG2 VAL A 310      -2.703  50.874 -14.420  1.00  1.07           H  
ATOM   4918 3HG2 VAL A 310      -1.227  50.698 -15.364  1.00  1.07           H  
ATOM   4919  N   MET A 311      -2.886  53.173 -15.751  1.00  1.34           N  
ATOM   4920  CA  MET A 311      -4.235  53.366 -16.272  1.00  1.34           C  
ATOM   4921  C   MET A 311      -4.608  52.364 -17.349  1.00  1.34           C  
ATOM   4922  O   MET A 311      -3.770  51.939 -18.139  1.00  1.34           O  
ATOM   4923  CB  MET A 311      -4.390  54.786 -16.815  1.00  1.34           C  
ATOM   4924  CG  MET A 311      -4.354  55.886 -15.765  1.00  1.34           C  
ATOM   4925  SD  MET A 311      -4.270  57.513 -16.463  1.00  1.34           S  
ATOM   4926  CE  MET A 311      -2.550  57.439 -16.804  1.00  1.34           C  
ATOM   4927  H   MET A 311      -2.104  53.007 -16.395  1.00  1.34           H  
ATOM   4928  HA  MET A 311      -4.937  53.231 -15.449  1.00  1.34           H  
ATOM   4929 1HB  MET A 311      -3.589  54.987 -17.526  1.00  1.34           H  
ATOM   4930 2HB  MET A 311      -5.335  54.865 -17.357  1.00  1.34           H  
ATOM   4931 1HG  MET A 311      -5.231  55.822 -15.126  1.00  1.34           H  
ATOM   4932 2HG  MET A 311      -3.478  55.754 -15.150  1.00  1.34           H  
ATOM   4933 1HE  MET A 311      -2.236  58.347 -17.253  1.00  1.34           H  
ATOM   4934 2HE  MET A 311      -1.999  57.277 -15.880  1.00  1.34           H  
ATOM   4935 3HE  MET A 311      -2.353  56.613 -17.486  1.00  1.34           H  
ATOM   4936  N   LYS A 312      -5.894  52.038 -17.414  1.00  1.73           N  
ATOM   4937  CA  LYS A 312      -6.405  51.145 -18.440  1.00  1.73           C  
ATOM   4938  C   LYS A 312      -7.554  51.852 -19.175  1.00  1.73           C  
ATOM   4939  O   LYS A 312      -8.381  52.491 -18.524  1.00  1.73           O  
ATOM   4940  CB  LYS A 312      -6.891  49.849 -17.774  1.00  1.73           C  
ATOM   4941  CG  LYS A 312      -7.374  48.753 -18.710  1.00  1.73           C  
ATOM   4942  CD  LYS A 312      -7.836  47.534 -17.922  1.00  1.73           C  
ATOM   4943  CE  LYS A 312      -8.267  46.400 -18.835  1.00  1.73           C  
ATOM   4944  NZ  LYS A 312      -9.451  46.771 -19.648  1.00  1.73           N  
ATOM   4945  H   LYS A 312      -6.532  52.410 -16.724  1.00  1.73           H  
ATOM   4946  HA  LYS A 312      -5.591  50.914 -19.119  1.00  1.73           H  
ATOM   4947 1HB  LYS A 312      -6.085  49.433 -17.165  1.00  1.73           H  
ATOM   4948 2HB  LYS A 312      -7.720  50.080 -17.099  1.00  1.73           H  
ATOM   4949 1HG  LYS A 312      -8.189  49.122 -19.334  1.00  1.73           H  
ATOM   4950 2HG  LYS A 312      -6.556  48.449 -19.356  1.00  1.73           H  
ATOM   4951 1HD  LYS A 312      -7.024  47.183 -17.286  1.00  1.73           H  
ATOM   4952 2HD  LYS A 312      -8.680  47.809 -17.283  1.00  1.73           H  
ATOM   4953 1HE  LYS A 312      -7.447  46.140 -19.498  1.00  1.73           H  
ATOM   4954 2HE  LYS A 312      -8.520  45.533 -18.221  1.00  1.73           H  
ATOM   4955 1HZ  LYS A 312      -9.727  46.002 -20.237  1.00  1.73           H  
ATOM   4956 2HZ  LYS A 312     -10.222  47.011 -19.019  1.00  1.73           H  
ATOM   4957 3HZ  LYS A 312      -9.231  47.574 -20.224  1.00  1.73           H  
ATOM   4958  N   PRO A 313      -7.623  51.802 -20.517  1.00  2.26           N  
ATOM   4959  CA  PRO A 313      -8.678  52.405 -21.304  1.00  2.26           C  
ATOM   4960  C   PRO A 313      -9.978  51.626 -21.120  1.00  2.26           C  
ATOM   4961  O   PRO A 313      -9.934  50.404 -20.944  1.00  2.26           O  
ATOM   4962  CB  PRO A 313      -8.120  52.298 -22.730  1.00  2.26           C  
ATOM   4963  CG  PRO A 313      -7.193  51.112 -22.699  1.00  2.26           C  
ATOM   4964  CD  PRO A 313      -6.571  51.138 -21.318  1.00  2.26           C  
ATOM   4965  HA  PRO A 313      -8.771  53.453 -20.991  1.00  2.26           H  
ATOM   4966 1HB  PRO A 313      -8.940  52.182 -23.459  1.00  2.26           H  
ATOM   4967 2HB  PRO A 313      -7.591  53.211 -22.982  1.00  2.26           H  
ATOM   4968 1HG  PRO A 313      -7.760  50.190 -22.893  1.00  2.26           H  
ATOM   4969 2HG  PRO A 313      -6.444  51.197 -23.504  1.00  2.26           H  
ATOM   4970 1HD  PRO A 313      -6.399  50.111 -21.006  1.00  2.26           H  
ATOM   4971 2HD  PRO A 313      -5.646  51.739 -21.319  1.00  2.26           H  
ATOM   4972  N   PRO A 314     -11.151  52.255 -21.315  1.00  2.91           N  
ATOM   4973  CA  PRO A 314     -12.481  51.666 -21.169  1.00  2.91           C  
ATOM   4974  C   PRO A 314     -12.899  50.767 -22.333  1.00  2.91           C  
ATOM   4975  O   PRO A 314     -13.951  50.960 -22.945  1.00  2.91           O  
ATOM   4976  CB  PRO A 314     -13.354  52.920 -21.090  1.00  2.91           C  
ATOM   4977  CG  PRO A 314     -12.638  53.932 -21.969  1.00  2.91           C  
ATOM   4978  CD  PRO A 314     -11.164  53.681 -21.706  1.00  2.91           C  
ATOM   4979  HA  PRO A 314     -12.528  51.105 -20.228  1.00  2.91           H  
ATOM   4980 1HB  PRO A 314     -14.370  52.693 -21.444  1.00  2.91           H  
ATOM   4981 2HB  PRO A 314     -13.445  53.249 -20.045  1.00  2.91           H  
ATOM   4982 1HG  PRO A 314     -12.910  53.777 -23.026  1.00  2.91           H  
ATOM   4983 2HG  PRO A 314     -12.955  54.962 -21.720  1.00  2.91           H  
ATOM   4984 1HD  PRO A 314     -10.589  53.849 -22.623  1.00  2.91           H  
ATOM   4985 2HD  PRO A 314     -10.832  54.316 -20.871  1.00  2.91           H  
ATOM   4986  N   ASP A 315     -12.080  49.753 -22.590  1.00  3.62           N  
ATOM   4987  CA  ASP A 315     -12.306  48.764 -23.636  1.00  3.62           C  
ATOM   4988  C   ASP A 315     -12.629  49.460 -24.978  1.00  3.62           C  
ATOM   4989  O   ASP A 315     -12.033  50.494 -25.292  1.00  3.62           O  
ATOM   4990  CB  ASP A 315     -13.443  47.854 -23.128  1.00  3.62           C  
ATOM   4991  CG  ASP A 315     -13.630  46.535 -23.784  1.00  3.62           C  
ATOM   4992  OD1 ASP A 315     -14.238  46.577 -24.816  1.00  3.62           O  
ATOM   4993  OD2 ASP A 315     -13.247  45.507 -23.278  1.00  3.62           O  
ATOM   4994  H   ASP A 315     -11.247  49.682 -22.015  1.00  3.62           H  
ATOM   4995  HA  ASP A 315     -11.398  48.174 -23.762  1.00  3.62           H  
ATOM   4996 1HB  ASP A 315     -13.322  47.693 -22.056  1.00  3.62           H  
ATOM   4997 2HB  ASP A 315     -14.347  48.376 -23.261  1.00  3.62           H  
ATOM   4998  N   VAL A 316     -13.551  48.887 -25.765  1.00  4.27           N  
ATOM   4999  CA  VAL A 316     -14.000  49.428 -27.032  1.00  4.27           C  
ATOM   5000  C   VAL A 316     -15.512  49.320 -27.028  1.00  4.27           C  
ATOM   5001  O   VAL A 316     -16.215  49.949 -27.817  1.00  4.27           O  
ATOM   5002  CB  VAL A 316     -13.413  48.623 -28.222  1.00  4.27           C  
ATOM   5003  CG1 VAL A 316     -11.888  48.706 -28.223  1.00  4.27           C  
ATOM   5004  CG2 VAL A 316     -13.859  47.152 -28.137  1.00  4.27           C  
ATOM   5005  H   VAL A 316     -14.000  48.031 -25.473  1.00  4.27           H  
ATOM   5006  HA  VAL A 316     -13.709  50.475 -27.111  1.00  4.27           H  
ATOM   5007  HB  VAL A 316     -13.769  49.060 -29.153  1.00  4.27           H  
ATOM   5008 1HG1 VAL A 316     -11.495  48.153 -29.076  1.00  4.27           H  
ATOM   5009 2HG1 VAL A 316     -11.583  49.751 -28.294  1.00  4.27           H  
ATOM   5010 3HG1 VAL A 316     -11.495  48.274 -27.306  1.00  4.27           H  
ATOM   5011 1HG2 VAL A 316     -13.451  46.600 -28.981  1.00  4.27           H  
ATOM   5012 2HG2 VAL A 316     -13.497  46.712 -27.206  1.00  4.27           H  
ATOM   5013 3HG2 VAL A 316     -14.945  47.090 -28.164  1.00  4.27           H  
ATOM   5014  N   ALA A 317     -15.997  48.510 -26.087  1.00  4.73           N  
ATOM   5015  CA  ALA A 317     -17.415  48.156 -25.950  1.00  4.73           C  
ATOM   5016  C   ALA A 317     -18.260  49.200 -25.217  1.00  4.73           C  
ATOM   5017  O   ALA A 317     -19.462  49.002 -25.036  1.00  4.73           O  
ATOM   5018  CB  ALA A 317     -17.539  46.837 -25.212  1.00  4.73           C  
ATOM   5019  H   ALA A 317     -15.308  48.032 -25.490  1.00  4.73           H  
ATOM   5020  HA  ALA A 317     -17.821  48.043 -26.955  1.00  4.73           H  
ATOM   5021 1HB  ALA A 317     -18.587  46.545 -25.148  1.00  4.73           H  
ATOM   5022 2HB  ALA A 317     -16.973  46.073 -25.747  1.00  4.73           H  
ATOM   5023 3HB  ALA A 317     -17.129  46.960 -24.211  1.00  4.73           H  
ATOM   5024  N   PHE A 318     -17.641  50.278 -24.764  1.00  4.88           N  
ATOM   5025  CA  PHE A 318     -18.333  51.305 -23.995  1.00  4.88           C  
ATOM   5026  C   PHE A 318     -18.513  52.600 -24.777  1.00  4.88           C  
ATOM   5027  O   PHE A 318     -17.788  52.881 -25.725  1.00  4.88           O  
ATOM   5028  CB  PHE A 318     -17.592  51.547 -22.691  1.00  4.88           C  
ATOM   5029  CG  PHE A 318     -17.630  50.350 -21.816  1.00  4.88           C  
ATOM   5030  CD1 PHE A 318     -16.703  49.379 -21.993  1.00  4.88           C  
ATOM   5031  CD2 PHE A 318     -18.588  50.190 -20.832  1.00  4.88           C  
ATOM   5032  CE1 PHE A 318     -16.690  48.235 -21.222  1.00  4.88           C  
ATOM   5033  CE2 PHE A 318     -18.595  49.052 -20.043  1.00  4.88           C  
ATOM   5034  CZ  PHE A 318     -17.641  48.068 -20.242  1.00  4.88           C  
ATOM   5035  H   PHE A 318     -16.655  50.386 -24.959  1.00  4.88           H  
ATOM   5036  HA  PHE A 318     -19.325  50.930 -23.744  1.00  4.88           H  
ATOM   5037 1HB  PHE A 318     -16.546  51.798 -22.895  1.00  4.88           H  
ATOM   5038 2HB  PHE A 318     -18.037  52.370 -22.162  1.00  4.88           H  
ATOM   5039  HD1 PHE A 318     -15.979  49.539 -22.768  1.00  4.88           H  
ATOM   5040  HD2 PHE A 318     -19.339  50.966 -20.682  1.00  4.88           H  
ATOM   5041  HE1 PHE A 318     -15.932  47.468 -21.389  1.00  4.88           H  
ATOM   5042  HE2 PHE A 318     -19.352  48.929 -19.269  1.00  4.88           H  
ATOM   5043  HZ  PHE A 318     -17.643  47.171 -19.624  1.00  4.88           H  
ATOM   5044  N   GLY A 319     -19.482  53.410 -24.355  1.00  4.68           N  
ATOM   5045  CA  GLY A 319     -19.800  54.686 -25.008  1.00  4.68           C  
ATOM   5046  C   GLY A 319     -18.921  55.862 -24.571  1.00  4.68           C  
ATOM   5047  O   GLY A 319     -19.241  57.018 -24.847  1.00  4.68           O  
ATOM   5048  H   GLY A 319     -20.042  53.125 -23.564  1.00  4.68           H  
ATOM   5049 1HA  GLY A 319     -19.711  54.559 -26.087  1.00  4.68           H  
ATOM   5050 2HA  GLY A 319     -20.843  54.931 -24.813  1.00  4.68           H  
ATOM   5051  N   TYR A 320     -17.843  55.568 -23.859  1.00  4.14           N  
ATOM   5052  CA  TYR A 320     -16.943  56.596 -23.361  1.00  4.14           C  
ATOM   5053  C   TYR A 320     -15.733  56.749 -24.267  1.00  4.14           C  
ATOM   5054  O   TYR A 320     -15.235  55.776 -24.830  1.00  4.14           O  
ATOM   5055  CB  TYR A 320     -16.499  56.257 -21.943  1.00  4.14           C  
ATOM   5056  CG  TYR A 320     -17.610  56.365 -20.943  1.00  4.14           C  
ATOM   5057  CD1 TYR A 320     -18.433  55.278 -20.707  1.00  4.14           C  
ATOM   5058  CD2 TYR A 320     -17.813  57.554 -20.260  1.00  4.14           C  
ATOM   5059  CE1 TYR A 320     -19.460  55.376 -19.795  1.00  4.14           C  
ATOM   5060  CE2 TYR A 320     -18.839  57.656 -19.346  1.00  4.14           C  
ATOM   5061  CZ  TYR A 320     -19.663  56.572 -19.111  1.00  4.14           C  
ATOM   5062  OH  TYR A 320     -20.691  56.671 -18.201  1.00  4.14           O  
ATOM   5063  H   TYR A 320     -17.634  54.599 -23.682  1.00  4.14           H  
ATOM   5064  HA  TYR A 320     -17.471  57.549 -23.347  1.00  4.14           H  
ATOM   5065 1HB  TYR A 320     -16.104  55.237 -21.915  1.00  4.14           H  
ATOM   5066 2HB  TYR A 320     -15.691  56.929 -21.642  1.00  4.14           H  
ATOM   5067  HD1 TYR A 320     -18.270  54.356 -21.242  1.00  4.14           H  
ATOM   5068  HD2 TYR A 320     -17.161  58.407 -20.449  1.00  4.14           H  
ATOM   5069  HE1 TYR A 320     -20.110  54.520 -19.611  1.00  4.14           H  
ATOM   5070  HE2 TYR A 320     -19.000  58.593 -18.812  1.00  4.14           H  
ATOM   5071  HH  TYR A 320     -21.202  55.856 -18.209  1.00  4.14           H  
ATOM   5072  N   ASP A 321     -15.257  57.980 -24.401  1.00  3.41           N  
ATOM   5073  CA  ASP A 321     -14.061  58.249 -25.182  1.00  3.41           C  
ATOM   5074  C   ASP A 321     -12.849  57.856 -24.362  1.00  3.41           C  
ATOM   5075  O   ASP A 321     -12.970  57.541 -23.182  1.00  3.41           O  
ATOM   5076  CB  ASP A 321     -14.008  59.723 -25.618  1.00  3.41           C  
ATOM   5077  CG  ASP A 321     -13.078  60.004 -26.850  1.00  3.41           C  
ATOM   5078  OD1 ASP A 321     -12.380  59.101 -27.277  1.00  3.41           O  
ATOM   5079  OD2 ASP A 321     -13.102  61.108 -27.346  1.00  3.41           O  
ATOM   5080  H   ASP A 321     -15.726  58.742 -23.934  1.00  3.41           H  
ATOM   5081  HA  ASP A 321     -14.080  57.630 -26.079  1.00  3.41           H  
ATOM   5082 1HB  ASP A 321     -15.014  60.067 -25.859  1.00  3.41           H  
ATOM   5083 2HB  ASP A 321     -13.647  60.328 -24.781  1.00  3.41           H  
ATOM   5084  N   LEU A 322     -11.694  57.856 -24.989  1.00  2.65           N  
ATOM   5085  CA  LEU A 322     -10.467  57.486 -24.306  1.00  2.65           C  
ATOM   5086  C   LEU A 322     -10.181  58.380 -23.106  1.00  2.65           C  
ATOM   5087  O   LEU A 322     -10.226  59.605 -23.184  1.00  2.65           O  
ATOM   5088  CB  LEU A 322      -9.284  57.520 -25.276  1.00  2.65           C  
ATOM   5089  CG  LEU A 322      -7.947  57.052 -24.695  1.00  2.65           C  
ATOM   5090  CD1 LEU A 322      -8.032  55.593 -24.357  1.00  2.65           C  
ATOM   5091  CD2 LEU A 322      -6.844  57.309 -25.708  1.00  2.65           C  
ATOM   5092  H   LEU A 322     -11.692  58.136 -25.971  1.00  2.65           H  
ATOM   5093  HA  LEU A 322     -10.582  56.465 -23.943  1.00  2.65           H  
ATOM   5094 1HB  LEU A 322      -9.517  56.891 -26.132  1.00  2.65           H  
ATOM   5095 2HB  LEU A 322      -9.157  58.545 -25.626  1.00  2.65           H  
ATOM   5096  HG  LEU A 322      -7.732  57.591 -23.779  1.00  2.65           H  
ATOM   5097 1HD1 LEU A 322      -7.077  55.276 -23.939  1.00  2.65           H  
ATOM   5098 2HD1 LEU A 322      -8.820  55.435 -23.626  1.00  2.65           H  
ATOM   5099 3HD1 LEU A 322      -8.247  55.019 -25.256  1.00  2.65           H  
ATOM   5100 1HD2 LEU A 322      -5.890  56.980 -25.296  1.00  2.65           H  
ATOM   5101 2HD2 LEU A 322      -7.055  56.757 -26.624  1.00  2.65           H  
ATOM   5102 3HD2 LEU A 322      -6.795  58.373 -25.931  1.00  2.65           H  
ATOM   5103  N   HIS A 323      -9.882  57.748 -21.986  1.00  2.00           N  
ATOM   5104  CA  HIS A 323      -9.547  58.462 -20.769  1.00  2.00           C  
ATOM   5105  C   HIS A 323      -8.086  58.876 -20.873  1.00  2.00           C  
ATOM   5106  O   HIS A 323      -7.204  58.020 -20.963  1.00  2.00           O  
ATOM   5107  CB  HIS A 323      -9.806  57.539 -19.589  1.00  2.00           C  
ATOM   5108  CG  HIS A 323     -11.262  57.156 -19.493  1.00  2.00           C  
ATOM   5109  ND1 HIS A 323     -11.723  56.183 -18.637  1.00  2.00           N  
ATOM   5110  CD2 HIS A 323     -12.351  57.643 -20.131  1.00  2.00           C  
ATOM   5111  CE1 HIS A 323     -13.036  56.080 -18.756  1.00  2.00           C  
ATOM   5112  NE2 HIS A 323     -13.440  56.958 -19.655  1.00  2.00           N  
ATOM   5113  H   HIS A 323      -9.882  56.742 -21.982  1.00  2.00           H  
ATOM   5114  HA  HIS A 323     -10.158  59.356 -20.668  1.00  2.00           H  
ATOM   5115 1HB  HIS A 323      -9.208  56.633 -19.682  1.00  2.00           H  
ATOM   5116 2HB  HIS A 323      -9.528  58.034 -18.667  1.00  2.00           H  
ATOM   5117  HD1 HIS A 323     -11.156  55.657 -18.005  1.00  2.00           H  
ATOM   5118  HD2 HIS A 323     -12.477  58.424 -20.881  1.00  2.00           H  
ATOM   5119  HE1 HIS A 323     -13.595  55.362 -18.160  1.00  2.00           H  
ATOM   5120  N   VAL A 324      -7.838  60.181 -20.908  1.00  1.50           N  
ATOM   5121  CA  VAL A 324      -6.500  60.701 -21.156  1.00  1.50           C  
ATOM   5122  C   VAL A 324      -6.000  61.734 -20.164  1.00  1.50           C  
ATOM   5123  O   VAL A 324      -6.759  62.307 -19.387  1.00  1.50           O  
ATOM   5124  CB  VAL A 324      -6.440  61.346 -22.555  1.00  1.50           C  
ATOM   5125  CG1 VAL A 324      -6.756  60.333 -23.624  1.00  1.50           C  
ATOM   5126  CG2 VAL A 324      -7.428  62.484 -22.616  1.00  1.50           C  
ATOM   5127  H   VAL A 324      -8.608  60.826 -20.810  1.00  1.50           H  
ATOM   5128  HA  VAL A 324      -5.807  59.860 -21.138  1.00  1.50           H  
ATOM   5129  HB  VAL A 324      -5.432  61.722 -22.732  1.00  1.50           H  
ATOM   5130 1HG1 VAL A 324      -6.699  60.805 -24.601  1.00  1.50           H  
ATOM   5131 2HG1 VAL A 324      -6.039  59.514 -23.572  1.00  1.50           H  
ATOM   5132 3HG1 VAL A 324      -7.750  59.956 -23.476  1.00  1.50           H  
ATOM   5133 1HG2 VAL A 324      -7.386  62.955 -23.595  1.00  1.50           H  
ATOM   5134 2HG2 VAL A 324      -8.429  62.091 -22.445  1.00  1.50           H  
ATOM   5135 3HG2 VAL A 324      -7.183  63.222 -21.847  1.00  1.50           H  
ATOM   5136  N   LEU A 325      -4.698  61.968 -20.245  1.00  1.16           N  
ATOM   5137  CA  LEU A 325      -3.977  62.974 -19.489  1.00  1.16           C  
ATOM   5138  C   LEU A 325      -4.094  64.320 -20.218  1.00  1.16           C  
ATOM   5139  O   LEU A 325      -4.166  64.322 -21.445  1.00  1.16           O  
ATOM   5140  CB  LEU A 325      -2.529  62.505 -19.395  1.00  1.16           C  
ATOM   5141  CG  LEU A 325      -2.379  61.201 -18.674  1.00  1.16           C  
ATOM   5142  CD1 LEU A 325      -0.966  60.715 -18.761  1.00  1.16           C  
ATOM   5143  CD2 LEU A 325      -2.780  61.422 -17.254  1.00  1.16           C  
ATOM   5144  H   LEU A 325      -4.170  61.410 -20.901  1.00  1.16           H  
ATOM   5145  HA  LEU A 325      -4.418  63.027 -18.499  1.00  1.16           H  
ATOM   5146 1HB  LEU A 325      -2.131  62.382 -20.401  1.00  1.16           H  
ATOM   5147 2HB  LEU A 325      -1.933  63.246 -18.883  1.00  1.16           H  
ATOM   5148  HG  LEU A 325      -3.029  60.450 -19.126  1.00  1.16           H  
ATOM   5149 1HD1 LEU A 325      -0.877  59.786 -18.238  1.00  1.16           H  
ATOM   5150 2HD1 LEU A 325      -0.692  60.567 -19.805  1.00  1.16           H  
ATOM   5151 3HD1 LEU A 325      -0.305  61.419 -18.322  1.00  1.16           H  
ATOM   5152 1HD2 LEU A 325      -2.696  60.498 -16.706  1.00  1.16           H  
ATOM   5153 2HD2 LEU A 325      -2.136  62.169 -16.808  1.00  1.16           H  
ATOM   5154 3HD2 LEU A 325      -3.802  61.770 -17.217  1.00  1.16           H  
ATOM   5155  N   PRO A 326      -4.074  65.465 -19.511  1.00  0.94           N  
ATOM   5156  CA  PRO A 326      -4.184  66.810 -20.068  1.00  0.94           C  
ATOM   5157  C   PRO A 326      -2.982  67.209 -20.926  1.00  0.94           C  
ATOM   5158  O   PRO A 326      -1.860  66.735 -20.709  1.00  0.94           O  
ATOM   5159  CB  PRO A 326      -4.347  67.678 -18.813  1.00  0.94           C  
ATOM   5160  CG  PRO A 326      -3.730  66.880 -17.672  1.00  0.94           C  
ATOM   5161  CD  PRO A 326      -3.913  65.418 -18.048  1.00  0.94           C  
ATOM   5162  HA  PRO A 326      -5.105  66.855 -20.672  1.00  0.94           H  
ATOM   5163 1HB  PRO A 326      -3.834  68.641 -18.971  1.00  0.94           H  
ATOM   5164 2HB  PRO A 326      -5.411  67.908 -18.648  1.00  0.94           H  
ATOM   5165 1HG  PRO A 326      -2.701  67.178 -17.506  1.00  0.94           H  
ATOM   5166 2HG  PRO A 326      -4.266  67.119 -16.736  1.00  0.94           H  
ATOM   5167 1HD  PRO A 326      -3.019  64.865 -17.757  1.00  0.94           H  
ATOM   5168 2HD  PRO A 326      -4.801  65.016 -17.591  1.00  0.94           H  
ATOM   5169  N   ASP A 327      -3.223  68.097 -21.895  1.00  0.82           N  
ATOM   5170  CA  ASP A 327      -2.166  68.534 -22.805  1.00  0.82           C  
ATOM   5171  C   ASP A 327      -0.940  69.083 -22.089  1.00  0.82           C  
ATOM   5172  O   ASP A 327      -1.036  69.931 -21.200  1.00  0.82           O  
ATOM   5173  CB  ASP A 327      -2.681  69.625 -23.757  1.00  0.82           C  
ATOM   5174  CG  ASP A 327      -3.691  69.139 -24.812  1.00  0.82           C  
ATOM   5175  OD1 ASP A 327      -3.888  67.955 -24.937  1.00  0.82           O  
ATOM   5176  OD2 ASP A 327      -4.252  69.973 -25.482  1.00  0.82           O  
ATOM   5177  H   ASP A 327      -4.160  68.456 -22.016  1.00  0.82           H  
ATOM   5178  HA  ASP A 327      -1.856  67.673 -23.398  1.00  0.82           H  
ATOM   5179 1HB  ASP A 327      -3.148  70.419 -23.174  1.00  0.82           H  
ATOM   5180 2HB  ASP A 327      -1.831  70.069 -24.278  1.00  0.82           H  
ATOM   5181  N   GLY A 328       0.223  68.586 -22.502  1.00  0.75           N  
ATOM   5182  CA  GLY A 328       1.520  69.003 -21.978  1.00  0.75           C  
ATOM   5183  C   GLY A 328       1.896  68.310 -20.669  1.00  0.75           C  
ATOM   5184  O   GLY A 328       3.021  68.450 -20.191  1.00  0.75           O  
ATOM   5185  H   GLY A 328       0.203  67.882 -23.227  1.00  0.75           H  
ATOM   5186 1HA  GLY A 328       2.289  68.802 -22.726  1.00  0.75           H  
ATOM   5187 2HA  GLY A 328       1.511  70.081 -21.826  1.00  0.75           H  
ATOM   5188  N   PHE A 329       0.998  67.501 -20.118  1.00  0.72           N  
ATOM   5189  CA  PHE A 329       1.258  66.854 -18.839  1.00  0.72           C  
ATOM   5190  C   PHE A 329       2.529  66.055 -18.835  1.00  0.72           C  
ATOM   5191  O   PHE A 329       3.344  66.192 -17.926  1.00  0.72           O  
ATOM   5192  CB  PHE A 329       0.089  65.994 -18.438  1.00  0.72           C  
ATOM   5193  CG  PHE A 329       0.240  65.274 -17.155  1.00  0.72           C  
ATOM   5194  CD1 PHE A 329       0.175  65.951 -15.959  1.00  0.72           C  
ATOM   5195  CD2 PHE A 329       0.379  63.921 -17.136  1.00  0.72           C  
ATOM   5196  CE1 PHE A 329       0.263  65.271 -14.779  1.00  0.72           C  
ATOM   5197  CE2 PHE A 329       0.440  63.230 -15.953  1.00  0.72           C  
ATOM   5198  CZ  PHE A 329       0.377  63.910 -14.769  1.00  0.72           C  
ATOM   5199  H   PHE A 329       0.078  67.368 -20.546  1.00  0.72           H  
ATOM   5200  HA  PHE A 329       1.352  67.633 -18.087  1.00  0.72           H  
ATOM   5201 1HB  PHE A 329      -0.780  66.614 -18.377  1.00  0.72           H  
ATOM   5202 2HB  PHE A 329      -0.106  65.258 -19.220  1.00  0.72           H  
ATOM   5203  HD1 PHE A 329       0.056  67.034 -15.961  1.00  0.72           H  
ATOM   5204  HD2 PHE A 329       0.426  63.406 -18.086  1.00  0.72           H  
ATOM   5205  HE1 PHE A 329       0.222  65.809 -13.854  1.00  0.72           H  
ATOM   5206  HE2 PHE A 329       0.535  62.156 -15.958  1.00  0.72           H  
ATOM   5207  HZ  PHE A 329       0.418  63.384 -13.820  1.00  0.72           H  
ATOM   5208  N   MET A 330       2.733  65.265 -19.879  1.00  0.73           N  
ATOM   5209  CA  MET A 330       3.880  64.384 -19.951  1.00  0.73           C  
ATOM   5210  C   MET A 330       5.209  65.151 -19.949  1.00  0.73           C  
ATOM   5211  O   MET A 330       6.254  64.571 -19.652  1.00  0.73           O  
ATOM   5212  CB  MET A 330       3.768  63.502 -21.178  1.00  0.73           C  
ATOM   5213  CG  MET A 330       2.586  62.551 -21.106  1.00  0.73           C  
ATOM   5214  SD  MET A 330       2.617  61.546 -19.643  1.00  0.73           S  
ATOM   5215  CE  MET A 330       4.074  60.554 -19.909  1.00  0.73           C  
ATOM   5216  H   MET A 330       2.044  65.244 -20.615  1.00  0.73           H  
ATOM   5217  HA  MET A 330       3.864  63.742 -19.076  1.00  0.73           H  
ATOM   5218 1HB  MET A 330       3.664  64.122 -22.068  1.00  0.73           H  
ATOM   5219 2HB  MET A 330       4.678  62.912 -21.289  1.00  0.73           H  
ATOM   5220 1HG  MET A 330       1.656  63.124 -21.110  1.00  0.73           H  
ATOM   5221 2HG  MET A 330       2.588  61.895 -21.977  1.00  0.73           H  
ATOM   5222 1HE  MET A 330       4.226  59.884 -19.071  1.00  0.73           H  
ATOM   5223 2HE  MET A 330       3.954  59.971 -20.822  1.00  0.73           H  
ATOM   5224 3HE  MET A 330       4.944  61.207 -20.005  1.00  0.73           H  
ATOM   5225  N   GLU A 331       5.184  66.441 -20.307  1.00  0.75           N  
ATOM   5226  CA  GLU A 331       6.393  67.246 -20.283  1.00  0.75           C  
ATOM   5227  C   GLU A 331       6.518  67.887 -18.892  1.00  0.75           C  
ATOM   5228  O   GLU A 331       7.611  67.972 -18.323  1.00  0.75           O  
ATOM   5229  CB  GLU A 331       6.343  68.319 -21.379  1.00  0.75           C  
ATOM   5230  CG  GLU A 331       6.315  67.752 -22.803  1.00  0.75           C  
ATOM   5231  CD  GLU A 331       6.262  68.814 -23.888  1.00  0.75           C  
ATOM   5232  OE1 GLU A 331       6.201  69.977 -23.567  1.00  0.75           O  
ATOM   5233  OE2 GLU A 331       6.280  68.449 -25.040  1.00  0.75           O  
ATOM   5234  H   GLU A 331       4.305  66.899 -20.525  1.00  0.75           H  
ATOM   5235  HA  GLU A 331       7.256  66.603 -20.450  1.00  0.75           H  
ATOM   5236 1HB  GLU A 331       5.453  68.935 -21.242  1.00  0.75           H  
ATOM   5237 2HB  GLU A 331       7.210  68.971 -21.290  1.00  0.75           H  
ATOM   5238 1HG  GLU A 331       7.204  67.141 -22.953  1.00  0.75           H  
ATOM   5239 2HG  GLU A 331       5.444  67.102 -22.896  1.00  0.75           H  
ATOM   5240  N   LYS A 332       5.372  68.276 -18.317  1.00  0.79           N  
ATOM   5241  CA  LYS A 332       5.294  68.943 -17.011  1.00  0.79           C  
ATOM   5242  C   LYS A 332       5.799  68.043 -15.879  1.00  0.79           C  
ATOM   5243  O   LYS A 332       6.304  68.529 -14.865  1.00  0.79           O  
ATOM   5244  CB  LYS A 332       3.853  69.386 -16.737  1.00  0.79           C  
ATOM   5245  CG  LYS A 332       3.356  70.525 -17.647  1.00  0.79           C  
ATOM   5246  CD  LYS A 332       1.883  70.857 -17.396  1.00  0.79           C  
ATOM   5247  CE  LYS A 332       1.359  71.875 -18.403  1.00  0.79           C  
ATOM   5248  NZ  LYS A 332      -0.088  72.178 -18.189  1.00  0.79           N  
ATOM   5249  H   LYS A 332       4.506  68.147 -18.840  1.00  0.79           H  
ATOM   5250  HA  LYS A 332       5.929  69.828 -17.042  1.00  0.79           H  
ATOM   5251 1HB  LYS A 332       3.186  68.538 -16.846  1.00  0.79           H  
ATOM   5252 2HB  LYS A 332       3.777  69.726 -15.715  1.00  0.79           H  
ATOM   5253 1HG  LYS A 332       3.949  71.415 -17.446  1.00  0.79           H  
ATOM   5254 2HG  LYS A 332       3.497  70.258 -18.683  1.00  0.79           H  
ATOM   5255 1HD  LYS A 332       1.284  69.952 -17.463  1.00  0.79           H  
ATOM   5256 2HD  LYS A 332       1.770  71.276 -16.405  1.00  0.79           H  
ATOM   5257 1HE  LYS A 332       1.932  72.796 -18.318  1.00  0.79           H  
ATOM   5258 2HE  LYS A 332       1.486  71.469 -19.410  1.00  0.79           H  
ATOM   5259 1HZ  LYS A 332      -0.404  72.845 -18.878  1.00  0.79           H  
ATOM   5260 2HZ  LYS A 332      -0.628  71.324 -18.278  1.00  0.79           H  
ATOM   5261 3HZ  LYS A 332      -0.221  72.560 -17.268  1.00  0.79           H  
ATOM   5262  N   ILE A 333       5.683  66.728 -16.076  1.00  0.82           N  
ATOM   5263  CA  ILE A 333       6.119  65.737 -15.097  1.00  0.82           C  
ATOM   5264  C   ILE A 333       7.472  65.131 -15.476  1.00  0.82           C  
ATOM   5265  O   ILE A 333       7.872  64.095 -14.929  1.00  0.82           O  
ATOM   5266  CB  ILE A 333       5.105  64.583 -14.976  1.00  0.82           C  
ATOM   5267  CG1 ILE A 333       5.033  63.802 -16.291  1.00  0.82           C  
ATOM   5268  CG2 ILE A 333       3.770  65.144 -14.627  1.00  0.82           C  
ATOM   5269  CD1 ILE A 333       4.223  62.510 -16.226  1.00  0.82           C  
ATOM   5270  H   ILE A 333       5.210  66.417 -16.925  1.00  0.82           H  
ATOM   5271  HA  ILE A 333       6.217  66.225 -14.130  1.00  0.82           H  
ATOM   5272  HB  ILE A 333       5.421  63.893 -14.199  1.00  0.82           H  
ATOM   5273 1HG1 ILE A 333       4.619  64.431 -17.032  1.00  0.82           H  
ATOM   5274 2HG1 ILE A 333       6.049  63.547 -16.594  1.00  0.82           H  
ATOM   5275 1HG2 ILE A 333       3.075  64.350 -14.545  1.00  0.82           H  
ATOM   5276 2HG2 ILE A 333       3.834  65.669 -13.683  1.00  0.82           H  
ATOM   5277 3HG2 ILE A 333       3.440  65.831 -15.407  1.00  0.82           H  
ATOM   5278 1HD1 ILE A 333       4.243  62.028 -17.193  1.00  0.82           H  
ATOM   5279 2HD1 ILE A 333       4.648  61.844 -15.490  1.00  0.82           H  
ATOM   5280 3HD1 ILE A 333       3.211  62.741 -15.965  1.00  0.82           H  
ATOM   5281  N   GLY A 334       8.182  65.723 -16.438  1.00  0.84           N  
ATOM   5282  CA  GLY A 334       9.449  65.137 -16.843  1.00  0.84           C  
ATOM   5283  C   GLY A 334      10.369  64.942 -15.646  1.00  0.84           C  
ATOM   5284  O   GLY A 334      10.565  65.853 -14.840  1.00  0.84           O  
ATOM   5285  H   GLY A 334       7.856  66.573 -16.902  1.00  0.84           H  
ATOM   5286 1HA  GLY A 334       9.266  64.179 -17.332  1.00  0.84           H  
ATOM   5287 2HA  GLY A 334       9.927  65.787 -17.575  1.00  0.84           H  
ATOM   5288  N   THR A 335      10.906  63.719 -15.529  1.00  0.84           N  
ATOM   5289  CA  THR A 335      11.800  63.240 -14.456  1.00  0.84           C  
ATOM   5290  C   THR A 335      11.090  63.033 -13.096  1.00  0.84           C  
ATOM   5291  O   THR A 335      11.695  62.488 -12.161  1.00  0.84           O  
ATOM   5292  CB  THR A 335      13.060  64.132 -14.247  1.00  0.84           C  
ATOM   5293  OG1 THR A 335      12.727  65.310 -13.499  1.00  0.84           O  
ATOM   5294  CG2 THR A 335      13.704  64.530 -15.595  1.00  0.84           C  
ATOM   5295  H   THR A 335      10.664  63.052 -16.248  1.00  0.84           H  
ATOM   5296  HA  THR A 335      12.174  62.263 -14.761  1.00  0.84           H  
ATOM   5297  HB  THR A 335      13.793  63.562 -13.679  1.00  0.84           H  
ATOM   5298  HG1 THR A 335      11.920  65.701 -13.862  1.00  0.84           H  
ATOM   5299 1HG2 THR A 335      14.596  65.126 -15.400  1.00  0.84           H  
ATOM   5300 2HG2 THR A 335      13.984  63.630 -16.142  1.00  0.84           H  
ATOM   5301 3HG2 THR A 335      13.021  65.113 -16.195  1.00  0.84           H  
ATOM   5302  N   ARG A 336       9.836  63.488 -12.978  1.00  0.84           N  
ATOM   5303  CA  ARG A 336       9.069  63.402 -11.741  1.00  0.84           C  
ATOM   5304  C   ARG A 336       8.023  62.290 -11.791  1.00  0.84           C  
ATOM   5305  O   ARG A 336       7.765  61.632 -10.781  1.00  0.84           O  
ATOM   5306  CB  ARG A 336       8.356  64.717 -11.473  1.00  0.84           C  
ATOM   5307  CG  ARG A 336       9.256  65.907 -11.227  1.00  0.84           C  
ATOM   5308  CD  ARG A 336       8.466  67.150 -11.013  1.00  0.84           C  
ATOM   5309  NE  ARG A 336       9.319  68.314 -10.809  1.00  0.84           N  
ATOM   5310  CZ  ARG A 336       8.862  69.564 -10.602  1.00  0.84           C  
ATOM   5311  NH1 ARG A 336       7.568  69.782 -10.560  1.00  0.84           N  
ATOM   5312  NH2 ARG A 336       9.711  70.564 -10.443  1.00  0.84           N  
ATOM   5313  H   ARG A 336       9.382  63.900 -13.787  1.00  0.84           H  
ATOM   5314  HA  ARG A 336       9.753  63.203 -10.919  1.00  0.84           H  
ATOM   5315 1HB  ARG A 336       7.725  64.960 -12.327  1.00  0.84           H  
ATOM   5316 2HB  ARG A 336       7.705  64.608 -10.606  1.00  0.84           H  
ATOM   5317 1HG  ARG A 336       9.872  65.724 -10.348  1.00  0.84           H  
ATOM   5318 2HG  ARG A 336       9.899  66.054 -12.101  1.00  0.84           H  
ATOM   5319 1HD  ARG A 336       7.841  67.335 -11.891  1.00  0.84           H  
ATOM   5320 2HD  ARG A 336       7.831  67.033 -10.134  1.00  0.84           H  
ATOM   5321  HE  ARG A 336      10.321  68.175 -10.842  1.00  0.84           H  
ATOM   5322 1HH1 ARG A 336       6.930  69.009 -10.678  1.00  0.84           H  
ATOM   5323 2HH1 ARG A 336       7.211  70.714 -10.408  1.00  0.84           H  
ATOM   5324 1HH2 ARG A 336      10.706  70.392 -10.477  1.00  0.84           H  
ATOM   5325 2HH2 ARG A 336       9.365  71.500 -10.289  1.00  0.84           H  
ATOM   5326  N   GLY A 337       7.442  62.053 -12.962  1.00  0.84           N  
ATOM   5327  CA  GLY A 337       6.411  61.033 -13.048  1.00  0.84           C  
ATOM   5328  C   GLY A 337       6.551  60.077 -14.229  1.00  0.84           C  
ATOM   5329  O   GLY A 337       7.134  60.408 -15.265  1.00  0.84           O  
ATOM   5330  H   GLY A 337       7.667  62.630 -13.768  1.00  0.84           H  
ATOM   5331 1HA  GLY A 337       6.420  60.464 -12.133  1.00  0.84           H  
ATOM   5332 2HA  GLY A 337       5.442  61.515 -13.098  1.00  0.84           H  
ATOM   5333  N   LYS A 338       5.940  58.906 -14.075  1.00  0.86           N  
ATOM   5334  CA  LYS A 338       5.904  57.851 -15.090  1.00  0.86           C  
ATOM   5335  C   LYS A 338       4.506  57.276 -15.275  1.00  0.86           C  
ATOM   5336  O   LYS A 338       3.826  56.956 -14.298  1.00  0.86           O  
ATOM   5337  CB  LYS A 338       6.876  56.725 -14.722  1.00  0.86           C  
ATOM   5338  CG  LYS A 338       6.940  55.551 -15.717  1.00  0.86           C  
ATOM   5339  CD  LYS A 338       8.065  54.575 -15.351  1.00  0.86           C  
ATOM   5340  CE  LYS A 338       8.080  53.331 -16.233  1.00  0.86           C  
ATOM   5341  NZ  LYS A 338       8.393  53.660 -17.662  1.00  0.86           N  
ATOM   5342  H   LYS A 338       5.519  58.732 -13.161  1.00  0.86           H  
ATOM   5343  HA  LYS A 338       6.214  58.282 -16.042  1.00  0.86           H  
ATOM   5344 1HB  LYS A 338       7.872  57.138 -14.674  1.00  0.86           H  
ATOM   5345 2HB  LYS A 338       6.639  56.343 -13.733  1.00  0.86           H  
ATOM   5346 1HG  LYS A 338       5.993  55.022 -15.707  1.00  0.86           H  
ATOM   5347 2HG  LYS A 338       7.109  55.932 -16.722  1.00  0.86           H  
ATOM   5348 1HD  LYS A 338       9.012  55.081 -15.478  1.00  0.86           H  
ATOM   5349 2HD  LYS A 338       7.969  54.272 -14.310  1.00  0.86           H  
ATOM   5350 1HE  LYS A 338       8.833  52.633 -15.854  1.00  0.86           H  
ATOM   5351 2HE  LYS A 338       7.114  52.854 -16.184  1.00  0.86           H  
ATOM   5352 1HZ  LYS A 338       8.392  52.813 -18.214  1.00  0.86           H  
ATOM   5353 2HZ  LYS A 338       7.697  54.298 -18.025  1.00  0.86           H  
ATOM   5354 3HZ  LYS A 338       9.304  54.092 -17.713  1.00  0.86           H  
ATOM   5355  N   ILE A 339       4.089  57.161 -16.533  1.00  0.90           N  
ATOM   5356  CA  ILE A 339       2.785  56.606 -16.884  1.00  0.90           C  
ATOM   5357  C   ILE A 339       2.943  55.228 -17.516  1.00  0.90           C  
ATOM   5358  O   ILE A 339       3.762  55.052 -18.424  1.00  0.90           O  
ATOM   5359  CB  ILE A 339       2.048  57.517 -17.868  1.00  0.90           C  
ATOM   5360  CG1 ILE A 339       1.957  58.933 -17.317  1.00  0.90           C  
ATOM   5361  CG2 ILE A 339       0.669  56.968 -18.118  1.00  0.90           C  
ATOM   5362  CD1 ILE A 339       1.246  59.051 -16.053  1.00  0.90           C  
ATOM   5363  H   ILE A 339       4.704  57.462 -17.277  1.00  0.90           H  
ATOM   5364  HA  ILE A 339       2.187  56.502 -15.981  1.00  0.90           H  
ATOM   5365  HB  ILE A 339       2.596  57.562 -18.808  1.00  0.90           H  
ATOM   5366 1HG1 ILE A 339       2.960  59.327 -17.174  1.00  0.90           H  
ATOM   5367 2HG1 ILE A 339       1.453  59.533 -18.034  1.00  0.90           H  
ATOM   5368 1HG2 ILE A 339       0.139  57.608 -18.816  1.00  0.90           H  
ATOM   5369 2HG2 ILE A 339       0.735  55.966 -18.533  1.00  0.90           H  
ATOM   5370 3HG2 ILE A 339       0.141  56.932 -17.171  1.00  0.90           H  
ATOM   5371 1HD1 ILE A 339       1.228  60.080 -15.745  1.00  0.90           H  
ATOM   5372 2HD1 ILE A 339       0.226  58.684 -16.164  1.00  0.90           H  
ATOM   5373 3HD1 ILE A 339       1.773  58.460 -15.320  1.00  0.90           H  
ATOM   5374  N   VAL A 340       2.192  54.251 -17.017  1.00  0.97           N  
ATOM   5375  CA  VAL A 340       2.280  52.888 -17.530  1.00  0.97           C  
ATOM   5376  C   VAL A 340       0.913  52.282 -17.848  1.00  0.97           C  
ATOM   5377  O   VAL A 340      -0.123  52.739 -17.357  1.00  0.97           O  
ATOM   5378  CB  VAL A 340       2.932  51.971 -16.492  1.00  0.97           C  
ATOM   5379  CG1 VAL A 340       4.307  52.446 -16.135  1.00  0.97           C  
ATOM   5380  CG2 VAL A 340       2.043  51.932 -15.331  1.00  0.97           C  
ATOM   5381  H   VAL A 340       1.542  54.481 -16.262  1.00  0.97           H  
ATOM   5382  HA  VAL A 340       2.880  52.896 -18.440  1.00  0.97           H  
ATOM   5383  HB  VAL A 340       3.033  50.969 -16.906  1.00  0.97           H  
ATOM   5384 1HG1 VAL A 340       4.742  51.780 -15.413  1.00  0.97           H  
ATOM   5385 2HG1 VAL A 340       4.919  52.461 -17.033  1.00  0.97           H  
ATOM   5386 3HG1 VAL A 340       4.248  53.442 -15.711  1.00  0.97           H  
ATOM   5387 1HG2 VAL A 340       2.415  51.291 -14.611  1.00  0.97           H  
ATOM   5388 2HG2 VAL A 340       1.942  52.932 -14.914  1.00  0.97           H  
ATOM   5389 3HG2 VAL A 340       1.084  51.568 -15.658  1.00  0.97           H  
ATOM   5390  N   GLN A 341       0.930  51.193 -18.618  1.00  1.05           N  
ATOM   5391  CA  GLN A 341      -0.285  50.411 -18.837  1.00  1.05           C  
ATOM   5392  C   GLN A 341      -0.500  49.453 -17.661  1.00  1.05           C  
ATOM   5393  O   GLN A 341      -1.625  49.063 -17.351  1.00  1.05           O  
ATOM   5394  CB  GLN A 341      -0.201  49.629 -20.145  1.00  1.05           C  
ATOM   5395  CG  GLN A 341      -0.161  50.503 -21.392  1.00  1.05           C  
ATOM   5396  CD  GLN A 341      -0.076  49.689 -22.678  1.00  1.05           C  
ATOM   5397  OE1 GLN A 341       0.452  48.573 -22.696  1.00  1.05           O  
ATOM   5398  NE2 GLN A 341      -0.597  50.249 -23.765  1.00  1.05           N  
ATOM   5399  H   GLN A 341       1.799  50.893 -19.038  1.00  1.05           H  
ATOM   5400  HA  GLN A 341      -1.141  51.087 -18.883  1.00  1.05           H  
ATOM   5401 1HB  GLN A 341       0.693  49.005 -20.137  1.00  1.05           H  
ATOM   5402 2HB  GLN A 341      -1.062  48.966 -20.224  1.00  1.05           H  
ATOM   5403 1HG  GLN A 341      -1.071  51.104 -21.425  1.00  1.05           H  
ATOM   5404 2HG  GLN A 341       0.712  51.152 -21.341  1.00  1.05           H  
ATOM   5405 1HE2 GLN A 341      -0.572  49.764 -24.640  1.00  1.05           H  
ATOM   5406 2HE2 GLN A 341      -1.015  51.156 -23.709  1.00  1.05           H  
ATOM   5407  N   TRP A 342       0.602  49.056 -17.020  1.00  1.13           N  
ATOM   5408  CA  TRP A 342       0.556  48.178 -15.858  1.00  1.13           C  
ATOM   5409  C   TRP A 342       1.893  48.127 -15.134  1.00  1.13           C  
ATOM   5410  O   TRP A 342       2.942  48.251 -15.763  1.00  1.13           O  
ATOM   5411  CB  TRP A 342       0.102  46.752 -16.208  1.00  1.13           C  
ATOM   5412  CG  TRP A 342      -0.117  45.919 -14.964  1.00  1.13           C  
ATOM   5413  CD1 TRP A 342       0.636  44.894 -14.449  1.00  1.13           C  
ATOM   5414  CD2 TRP A 342      -1.200  46.119 -14.040  1.00  1.13           C  
ATOM   5415  NE1 TRP A 342       0.067  44.443 -13.269  1.00  1.13           N  
ATOM   5416  CE2 TRP A 342      -1.049  45.190 -13.009  1.00  1.13           C  
ATOM   5417  CE3 TRP A 342      -2.268  47.006 -14.005  1.00  1.13           C  
ATOM   5418  CZ2 TRP A 342      -1.936  45.131 -11.948  1.00  1.13           C  
ATOM   5419  CZ3 TRP A 342      -3.143  46.956 -12.950  1.00  1.13           C  
ATOM   5420  CH2 TRP A 342      -2.988  46.042 -11.942  1.00  1.13           C  
ATOM   5421  H   TRP A 342       1.494  49.401 -17.332  1.00  1.13           H  
ATOM   5422  HA  TRP A 342      -0.163  48.561 -15.164  1.00  1.13           H  
ATOM   5423 1HB  TRP A 342      -0.834  46.776 -16.761  1.00  1.13           H  
ATOM   5424 2HB  TRP A 342       0.838  46.270 -16.836  1.00  1.13           H  
ATOM   5425  HD1 TRP A 342       1.538  44.493 -14.891  1.00  1.13           H  
ATOM   5426  HE1 TRP A 342       0.415  43.669 -12.652  1.00  1.13           H  
ATOM   5427  HE3 TRP A 342      -2.403  47.735 -14.806  1.00  1.13           H  
ATOM   5428  HZ2 TRP A 342      -1.819  44.408 -11.139  1.00  1.13           H  
ATOM   5429  HZ3 TRP A 342      -3.962  47.668 -12.946  1.00  1.13           H  
ATOM   5430  HH2 TRP A 342      -3.701  46.029 -11.119  1.00  1.13           H  
ATOM   5431  N   CYS A 343       1.824  47.897 -13.825  1.00  1.19           N  
ATOM   5432  CA  CYS A 343       2.963  47.587 -12.971  1.00  1.19           C  
ATOM   5433  C   CYS A 343       2.534  46.490 -12.001  1.00  1.19           C  
ATOM   5434  O   CYS A 343       1.388  46.497 -11.560  1.00  1.19           O  
ATOM   5435  CB  CYS A 343       3.387  48.761 -12.098  1.00  1.19           C  
ATOM   5436  SG  CYS A 343       4.049  50.199 -12.861  1.00  1.19           S  
ATOM   5437  H   CYS A 343       0.903  47.876 -13.408  1.00  1.19           H  
ATOM   5438  HA  CYS A 343       3.786  47.258 -13.597  1.00  1.19           H  
ATOM   5439 1HB  CYS A 343       2.533  49.080 -11.505  1.00  1.19           H  
ATOM   5440 2HB  CYS A 343       4.115  48.419 -11.407  1.00  1.19           H  
ATOM   5441  N   PRO A 344       3.438  45.615 -11.541  1.00  1.20           N  
ATOM   5442  CA  PRO A 344       3.157  44.594 -10.550  1.00  1.20           C  
ATOM   5443  C   PRO A 344       3.001  45.301  -9.215  1.00  1.20           C  
ATOM   5444  O   PRO A 344       3.988  45.769  -8.643  1.00  1.20           O  
ATOM   5445  CB  PRO A 344       4.388  43.688 -10.639  1.00  1.20           C  
ATOM   5446  CG  PRO A 344       5.518  44.606 -11.132  1.00  1.20           C  
ATOM   5447  CD  PRO A 344       4.841  45.650 -12.014  1.00  1.20           C  
ATOM   5448  HA  PRO A 344       2.236  44.057 -10.828  1.00  1.20           H  
ATOM   5449 1HB  PRO A 344       4.596  43.234  -9.662  1.00  1.20           H  
ATOM   5450 2HB  PRO A 344       4.180  42.860 -11.343  1.00  1.20           H  
ATOM   5451 1HG  PRO A 344       6.049  45.051 -10.283  1.00  1.20           H  
ATOM   5452 2HG  PRO A 344       6.258  44.012 -11.699  1.00  1.20           H  
ATOM   5453 1HD  PRO A 344       5.311  46.619 -11.836  1.00  1.20           H  
ATOM   5454 2HD  PRO A 344       4.909  45.362 -13.061  1.00  1.20           H  
ATOM   5455  N   GLN A 345       1.769  45.403  -8.721  1.00  1.17           N  
ATOM   5456  CA  GLN A 345       1.521  46.247  -7.556  1.00  1.17           C  
ATOM   5457  C   GLN A 345       2.228  45.808  -6.283  1.00  1.17           C  
ATOM   5458  O   GLN A 345       2.715  46.652  -5.535  1.00  1.17           O  
ATOM   5459  CB  GLN A 345       0.023  46.358  -7.254  1.00  1.17           C  
ATOM   5460  CG  GLN A 345      -0.760  47.109  -8.307  1.00  1.17           C  
ATOM   5461  CD  GLN A 345      -2.233  47.405  -7.916  1.00  1.17           C  
ATOM   5462  OE1 GLN A 345      -2.944  48.096  -8.671  1.00  1.17           O  
ATOM   5463  NE2 GLN A 345      -2.679  46.933  -6.746  1.00  1.17           N  
ATOM   5464  H   GLN A 345       0.993  44.961  -9.202  1.00  1.17           H  
ATOM   5465  HA  GLN A 345       1.877  47.248  -7.801  1.00  1.17           H  
ATOM   5466 1HB  GLN A 345      -0.405  45.360  -7.139  1.00  1.17           H  
ATOM   5467 2HB  GLN A 345      -0.110  46.880  -6.306  1.00  1.17           H  
ATOM   5468 1HG  GLN A 345      -0.255  48.013  -8.498  1.00  1.17           H  
ATOM   5469 2HG  GLN A 345      -0.768  46.502  -9.215  1.00  1.17           H  
ATOM   5470 1HE2 GLN A 345      -3.630  47.123  -6.422  1.00  1.17           H  
ATOM   5471 2HE2 GLN A 345      -2.065  46.381  -6.130  1.00  1.17           H  
ATOM   5472  N   GLU A 346       2.344  44.502  -6.031  1.00  1.12           N  
ATOM   5473  CA  GLU A 346       2.999  44.093  -4.787  1.00  1.12           C  
ATOM   5474  C   GLU A 346       4.438  44.606  -4.714  1.00  1.12           C  
ATOM   5475  O   GLU A 346       4.854  45.172  -3.703  1.00  1.12           O  
ATOM   5476  CB  GLU A 346       3.009  42.567  -4.624  1.00  1.12           C  
ATOM   5477  CG  GLU A 346       3.678  42.103  -3.326  1.00  1.12           C  
ATOM   5478  CD  GLU A 346       3.739  40.624  -3.185  1.00  1.12           C  
ATOM   5479  OE1 GLU A 346       3.984  39.944  -4.162  1.00  1.12           O  
ATOM   5480  OE2 GLU A 346       3.592  40.147  -2.095  1.00  1.12           O  
ATOM   5481  H   GLU A 346       1.954  43.821  -6.666  1.00  1.12           H  
ATOM   5482  HA  GLU A 346       2.442  44.525  -3.952  1.00  1.12           H  
ATOM   5483 1HB  GLU A 346       1.980  42.195  -4.629  1.00  1.12           H  
ATOM   5484 2HB  GLU A 346       3.532  42.112  -5.464  1.00  1.12           H  
ATOM   5485 1HG  GLU A 346       4.696  42.501  -3.294  1.00  1.12           H  
ATOM   5486 2HG  GLU A 346       3.129  42.519  -2.481  1.00  1.12           H  
ATOM   5487  N   GLN A 347       5.200  44.400  -5.796  1.00  1.05           N  
ATOM   5488  CA  GLN A 347       6.598  44.820  -5.821  1.00  1.05           C  
ATOM   5489  C   GLN A 347       6.720  46.340  -5.821  1.00  1.05           C  
ATOM   5490  O   GLN A 347       7.655  46.899  -5.243  1.00  1.05           O  
ATOM   5491  CB  GLN A 347       7.317  44.236  -7.029  1.00  1.05           C  
ATOM   5492  CG  GLN A 347       7.514  42.726  -7.036  1.00  1.05           C  
ATOM   5493  CD  GLN A 347       8.453  42.236  -5.933  1.00  1.05           C  
ATOM   5494  OE1 GLN A 347       8.095  41.389  -5.095  1.00  1.05           O  
ATOM   5495  NE2 GLN A 347       9.676  42.761  -5.930  1.00  1.05           N  
ATOM   5496  H   GLN A 347       4.796  43.952  -6.604  1.00  1.05           H  
ATOM   5497  HA  GLN A 347       7.083  44.446  -4.922  1.00  1.05           H  
ATOM   5498 1HB  GLN A 347       6.785  44.522  -7.939  1.00  1.05           H  
ATOM   5499 2HB  GLN A 347       8.304  44.672  -7.071  1.00  1.05           H  
ATOM   5500 1HG  GLN A 347       6.542  42.252  -6.898  1.00  1.05           H  
ATOM   5501 2HG  GLN A 347       7.937  42.436  -8.000  1.00  1.05           H  
ATOM   5502 1HE2 GLN A 347      10.343  42.480  -5.237  1.00  1.05           H  
ATOM   5503 2HE2 GLN A 347       9.936  43.433  -6.624  1.00  1.05           H  
ATOM   5504  N   VAL A 348       5.771  47.030  -6.460  1.00  0.99           N  
ATOM   5505  CA  VAL A 348       5.797  48.485  -6.426  1.00  0.99           C  
ATOM   5506  C   VAL A 348       5.590  49.023  -5.034  1.00  0.99           C  
ATOM   5507  O   VAL A 348       6.408  49.776  -4.513  1.00  0.99           O  
ATOM   5508  CB  VAL A 348       4.698  49.061  -7.332  1.00  0.99           C  
ATOM   5509  CG1 VAL A 348       4.521  50.537  -7.089  1.00  0.99           C  
ATOM   5510  CG2 VAL A 348       5.092  48.876  -8.789  1.00  0.99           C  
ATOM   5511  H   VAL A 348       5.029  46.546  -6.973  1.00  0.99           H  
ATOM   5512  HA  VAL A 348       6.768  48.818  -6.791  1.00  0.99           H  
ATOM   5513  HB  VAL A 348       3.756  48.560  -7.130  1.00  0.99           H  
ATOM   5514 1HG1 VAL A 348       3.766  50.882  -7.747  1.00  0.99           H  
ATOM   5515 2HG1 VAL A 348       4.214  50.712  -6.061  1.00  0.99           H  
ATOM   5516 3HG1 VAL A 348       5.405  51.065  -7.270  1.00  0.99           H  
ATOM   5517 1HG2 VAL A 348       4.303  49.298  -9.395  1.00  0.99           H  
ATOM   5518 2HG2 VAL A 348       6.026  49.395  -8.991  1.00  0.99           H  
ATOM   5519 3HG2 VAL A 348       5.215  47.825  -9.016  1.00  0.99           H  
ATOM   5520  N   LEU A 349       4.530  48.576  -4.392  1.00  0.92           N  
ATOM   5521  CA  LEU A 349       4.183  49.049  -3.069  1.00  0.92           C  
ATOM   5522  C   LEU A 349       5.232  48.654  -2.045  1.00  0.92           C  
ATOM   5523  O   LEU A 349       5.497  49.387  -1.095  1.00  0.92           O  
ATOM   5524  CB  LEU A 349       2.799  48.521  -2.733  1.00  0.92           C  
ATOM   5525  CG  LEU A 349       1.714  49.139  -3.591  1.00  0.92           C  
ATOM   5526  CD1 LEU A 349       0.411  48.441  -3.348  1.00  0.92           C  
ATOM   5527  CD2 LEU A 349       1.631  50.611  -3.266  1.00  0.92           C  
ATOM   5528  H   LEU A 349       3.914  47.903  -4.847  1.00  0.92           H  
ATOM   5529  HA  LEU A 349       4.138  50.135  -3.099  1.00  0.92           H  
ATOM   5530 1HB  LEU A 349       2.785  47.436  -2.886  1.00  0.92           H  
ATOM   5531 2HB  LEU A 349       2.576  48.733  -1.693  1.00  0.92           H  
ATOM   5532  HG  LEU A 349       1.966  49.012  -4.647  1.00  0.92           H  
ATOM   5533 1HD1 LEU A 349      -0.345  48.876  -3.978  1.00  0.92           H  
ATOM   5534 2HD1 LEU A 349       0.521  47.388  -3.604  1.00  0.92           H  
ATOM   5535 3HD1 LEU A 349       0.121  48.537  -2.302  1.00  0.92           H  
ATOM   5536 1HD2 LEU A 349       0.877  51.068  -3.877  1.00  0.92           H  
ATOM   5537 2HD2 LEU A 349       1.377  50.737  -2.213  1.00  0.92           H  
ATOM   5538 3HD2 LEU A 349       2.586  51.072  -3.469  1.00  0.92           H  
ATOM   5539  N   ALA A 350       5.859  47.503  -2.236  1.00  0.85           N  
ATOM   5540  CA  ALA A 350       6.900  47.053  -1.334  1.00  0.85           C  
ATOM   5541  C   ALA A 350       8.185  47.882  -1.468  1.00  0.85           C  
ATOM   5542  O   ALA A 350       9.066  47.793  -0.608  1.00  0.85           O  
ATOM   5543  CB  ALA A 350       7.220  45.592  -1.603  1.00  0.85           C  
ATOM   5544  H   ALA A 350       5.593  46.891  -3.008  1.00  0.85           H  
ATOM   5545  HA  ALA A 350       6.530  47.162  -0.316  1.00  0.85           H  
ATOM   5546 1HB  ALA A 350       7.981  45.246  -0.907  1.00  0.85           H  
ATOM   5547 2HB  ALA A 350       6.314  44.996  -1.483  1.00  0.85           H  
ATOM   5548 3HB  ALA A 350       7.587  45.490  -2.625  1.00  0.85           H  
ATOM   5549  N   HIS A 351       8.345  48.627  -2.570  1.00  0.79           N  
ATOM   5550  CA  HIS A 351       9.580  49.355  -2.777  1.00  0.79           C  
ATOM   5551  C   HIS A 351       9.675  50.527  -1.783  1.00  0.79           C  
ATOM   5552  O   HIS A 351       8.741  51.323  -1.692  1.00  0.79           O  
ATOM   5553  CB  HIS A 351       9.669  49.867  -4.228  1.00  0.79           C  
ATOM   5554  CG  HIS A 351      11.049  50.331  -4.581  1.00  0.79           C  
ATOM   5555  ND1 HIS A 351      11.553  51.557  -4.195  1.00  0.79           N  
ATOM   5556  CD2 HIS A 351      12.063  49.689  -5.216  1.00  0.79           C  
ATOM   5557  CE1 HIS A 351      12.820  51.646  -4.576  1.00  0.79           C  
ATOM   5558  NE2 HIS A 351      13.154  50.526  -5.192  1.00  0.79           N  
ATOM   5559  H   HIS A 351       7.600  48.723  -3.259  1.00  0.79           H  
ATOM   5560  HA  HIS A 351      10.397  48.663  -2.647  1.00  0.79           H  
ATOM   5561 1HB  HIS A 351       9.372  49.071  -4.919  1.00  0.79           H  
ATOM   5562 2HB  HIS A 351       8.973  50.694  -4.369  1.00  0.79           H  
ATOM   5563  HD2 HIS A 351      12.029  48.685  -5.640  1.00  0.79           H  
ATOM   5564  HE1 HIS A 351      13.483  52.498  -4.406  1.00  0.79           H  
ATOM   5565  HE2 HIS A 351      14.105  50.321  -5.583  1.00  0.79           H  
ATOM   5566  N   PRO A 352      10.831  50.746  -1.115  1.00  0.73           N  
ATOM   5567  CA  PRO A 352      11.099  51.846  -0.197  1.00  0.73           C  
ATOM   5568  C   PRO A 352      10.760  53.244  -0.721  1.00  0.73           C  
ATOM   5569  O   PRO A 352      10.426  54.127   0.075  1.00  0.73           O  
ATOM   5570  CB  PRO A 352      12.610  51.708   0.026  1.00  0.73           C  
ATOM   5571  CG  PRO A 352      12.876  50.235  -0.105  1.00  0.73           C  
ATOM   5572  CD  PRO A 352      11.955  49.765  -1.197  1.00  0.73           C  
ATOM   5573  HA  PRO A 352      10.554  51.656   0.738  1.00  0.73           H  
ATOM   5574 1HB  PRO A 352      13.153  52.308  -0.719  1.00  0.73           H  
ATOM   5575 2HB  PRO A 352      12.879  52.106   1.016  1.00  0.73           H  
ATOM   5576 1HG  PRO A 352      13.936  50.065  -0.347  1.00  0.73           H  
ATOM   5577 2HG  PRO A 352      12.684  49.729   0.853  1.00  0.73           H  
ATOM   5578 1HD  PRO A 352      12.464  49.798  -2.163  1.00  0.73           H  
ATOM   5579 2HD  PRO A 352      11.620  48.754  -0.919  1.00  0.73           H  
ATOM   5580  N   SER A 353      10.849  53.467  -2.040  1.00  0.69           N  
ATOM   5581  CA  SER A 353      10.562  54.780  -2.603  1.00  0.69           C  
ATOM   5582  C   SER A 353       9.094  55.151  -2.588  1.00  0.69           C  
ATOM   5583  O   SER A 353       8.783  56.342  -2.674  1.00  0.69           O  
ATOM   5584  CB  SER A 353      11.065  54.872  -4.015  1.00  0.69           C  
ATOM   5585  OG  SER A 353      10.334  54.022  -4.828  1.00  0.69           O  
ATOM   5586  H   SER A 353      11.115  52.729  -2.688  1.00  0.69           H  
ATOM   5587  HA  SER A 353      11.081  55.531  -2.041  1.00  0.69           H  
ATOM   5588 1HB  SER A 353      10.962  55.900  -4.370  1.00  0.69           H  
ATOM   5589 2HB  SER A 353      12.125  54.621  -4.062  1.00  0.69           H  
ATOM   5590  HG  SER A 353      10.675  53.135  -4.625  1.00  0.69           H  
ATOM   5591  N   VAL A 354       8.187  54.183  -2.429  1.00  0.66           N  
ATOM   5592  CA  VAL A 354       6.785  54.551  -2.484  1.00  0.66           C  
ATOM   5593  C   VAL A 354       6.297  55.046  -1.136  1.00  0.66           C  
ATOM   5594  O   VAL A 354       6.345  54.347  -0.126  1.00  0.66           O  
ATOM   5595  CB  VAL A 354       5.923  53.384  -3.001  1.00  0.66           C  
ATOM   5596  CG1 VAL A 354       4.439  53.789  -2.988  1.00  0.66           C  
ATOM   5597  CG2 VAL A 354       6.364  53.046  -4.427  1.00  0.66           C  
ATOM   5598  H   VAL A 354       8.460  53.207  -2.286  1.00  0.66           H  
ATOM   5599  HA  VAL A 354       6.671  55.362  -3.194  1.00  0.66           H  
ATOM   5600  HB  VAL A 354       6.050  52.509  -2.351  1.00  0.66           H  
ATOM   5601 1HG1 VAL A 354       3.835  52.976  -3.356  1.00  0.66           H  
ATOM   5602 2HG1 VAL A 354       4.142  54.032  -1.973  1.00  0.66           H  
ATOM   5603 3HG1 VAL A 354       4.290  54.666  -3.626  1.00  0.66           H  
ATOM   5604 1HG2 VAL A 354       5.764  52.227  -4.805  1.00  0.66           H  
ATOM   5605 2HG2 VAL A 354       6.231  53.920  -5.066  1.00  0.66           H  
ATOM   5606 3HG2 VAL A 354       7.416  52.752  -4.422  1.00  0.66           H  
ATOM   5607  N   ALA A 355       5.853  56.291  -1.138  1.00  0.64           N  
ATOM   5608  CA  ALA A 355       5.379  56.963   0.051  1.00  0.64           C  
ATOM   5609  C   ALA A 355       3.920  56.667   0.265  1.00  0.64           C  
ATOM   5610  O   ALA A 355       3.499  56.334   1.369  1.00  0.64           O  
ATOM   5611  CB  ALA A 355       5.567  58.462  -0.088  1.00  0.64           C  
ATOM   5612  H   ALA A 355       5.833  56.777  -2.022  1.00  0.64           H  
ATOM   5613  HA  ALA A 355       5.940  56.593   0.906  1.00  0.64           H  
ATOM   5614 1HB  ALA A 355       5.211  58.961   0.813  1.00  0.64           H  
ATOM   5615 2HB  ALA A 355       6.595  58.690  -0.239  1.00  0.64           H  
ATOM   5616 3HB  ALA A 355       4.998  58.815  -0.949  1.00  0.64           H  
ATOM   5617  N   CYS A 356       3.149  56.804  -0.807  1.00  0.63           N  
ATOM   5618  CA  CYS A 356       1.714  56.576  -0.727  1.00  0.63           C  
ATOM   5619  C   CYS A 356       1.141  55.914  -1.949  1.00  0.63           C  
ATOM   5620  O   CYS A 356       1.760  55.899  -3.016  1.00  0.63           O  
ATOM   5621  CB  CYS A 356       0.949  57.852  -0.435  1.00  0.63           C  
ATOM   5622  SG  CYS A 356       1.321  58.504   1.177  1.00  0.63           S  
ATOM   5623  H   CYS A 356       3.588  57.052  -1.694  1.00  0.63           H  
ATOM   5624  HA  CYS A 356       1.531  55.919   0.121  1.00  0.63           H  
ATOM   5625 1HB  CYS A 356       1.172  58.609  -1.182  1.00  0.63           H  
ATOM   5626 2HB  CYS A 356      -0.121  57.648  -0.471  1.00  0.63           H  
ATOM   5627  HG  CYS A 356       1.495  57.312   1.761  1.00  0.63           H  
ATOM   5628  N   PHE A 357      -0.075  55.422  -1.781  1.00  0.65           N  
ATOM   5629  CA  PHE A 357      -0.837  54.773  -2.829  1.00  0.65           C  
ATOM   5630  C   PHE A 357      -2.241  55.375  -3.024  1.00  0.65           C  
ATOM   5631  O   PHE A 357      -3.030  55.380  -2.090  1.00  0.65           O  
ATOM   5632  CB  PHE A 357      -0.887  53.301  -2.448  1.00  0.65           C  
ATOM   5633  CG  PHE A 357      -1.559  52.362  -3.333  1.00  0.65           C  
ATOM   5634  CD1 PHE A 357      -1.610  52.549  -4.672  1.00  0.65           C  
ATOM   5635  CD2 PHE A 357      -2.089  51.222  -2.798  1.00  0.65           C  
ATOM   5636  CE1 PHE A 357      -2.184  51.623  -5.484  1.00  0.65           C  
ATOM   5637  CE2 PHE A 357      -2.669  50.279  -3.591  1.00  0.65           C  
ATOM   5638  CZ  PHE A 357      -2.720  50.473  -4.955  1.00  0.65           C  
ATOM   5639  H   PHE A 357      -0.469  55.456  -0.839  1.00  0.65           H  
ATOM   5640  HA  PHE A 357      -0.282  54.870  -3.754  1.00  0.65           H  
ATOM   5641 1HB  PHE A 357       0.134  52.958  -2.339  1.00  0.65           H  
ATOM   5642 2HB  PHE A 357      -1.334  53.216  -1.469  1.00  0.65           H  
ATOM   5643  HD1 PHE A 357      -1.181  53.438  -5.093  1.00  0.65           H  
ATOM   5644  HD2 PHE A 357      -2.026  51.076  -1.729  1.00  0.65           H  
ATOM   5645  HE1 PHE A 357      -2.200  51.810  -6.536  1.00  0.65           H  
ATOM   5646  HE2 PHE A 357      -3.073  49.374  -3.142  1.00  0.65           H  
ATOM   5647  HZ  PHE A 357      -3.178  49.725  -5.604  1.00  0.65           H  
ATOM   5648  N   LEU A 358      -2.521  55.919  -4.212  1.00  0.68           N  
ATOM   5649  CA  LEU A 358      -3.835  56.477  -4.568  1.00  0.68           C  
ATOM   5650  C   LEU A 358      -4.607  55.442  -5.339  1.00  0.68           C  
ATOM   5651  O   LEU A 358      -4.178  55.003  -6.410  1.00  0.68           O  
ATOM   5652  CB  LEU A 358      -3.720  57.782  -5.373  1.00  0.68           C  
ATOM   5653  CG  LEU A 358      -5.071  58.364  -6.015  1.00  0.68           C  
ATOM   5654  CD1 LEU A 358      -6.108  58.652  -4.971  1.00  0.68           C  
ATOM   5655  CD2 LEU A 358      -4.738  59.682  -6.760  1.00  0.68           C  
ATOM   5656  H   LEU A 358      -1.799  55.888  -4.922  1.00  0.68           H  
ATOM   5657  HA  LEU A 358      -4.379  56.694  -3.656  1.00  0.68           H  
ATOM   5658 1HB  LEU A 358      -3.303  58.550  -4.726  1.00  0.68           H  
ATOM   5659 2HB  LEU A 358      -3.038  57.611  -6.168  1.00  0.68           H  
ATOM   5660  HG  LEU A 358      -5.484  57.631  -6.707  1.00  0.68           H  
ATOM   5661 1HD1 LEU A 358      -7.004  59.045  -5.447  1.00  0.68           H  
ATOM   5662 2HD1 LEU A 358      -6.360  57.743  -4.438  1.00  0.68           H  
ATOM   5663 3HD1 LEU A 358      -5.729  59.358  -4.300  1.00  0.68           H  
ATOM   5664 1HD2 LEU A 358      -5.647  60.083  -7.214  1.00  0.68           H  
ATOM   5665 2HD2 LEU A 358      -4.335  60.409  -6.052  1.00  0.68           H  
ATOM   5666 3HD2 LEU A 358      -4.006  59.494  -7.535  1.00  0.68           H  
ATOM   5667  N   THR A 359      -5.712  55.006  -4.767  1.00  0.72           N  
ATOM   5668  CA  THR A 359      -6.423  53.912  -5.393  1.00  0.72           C  
ATOM   5669  C   THR A 359      -7.865  53.765  -4.950  1.00  0.72           C  
ATOM   5670  O   THR A 359      -8.242  54.177  -3.846  1.00  0.72           O  
ATOM   5671  CB  THR A 359      -5.682  52.605  -5.072  1.00  0.72           C  
ATOM   5672  OG1 THR A 359      -6.241  51.537  -5.828  1.00  0.72           O  
ATOM   5673  CG2 THR A 359      -5.785  52.308  -3.578  1.00  0.72           C  
ATOM   5674  H   THR A 359      -6.020  55.433  -3.890  1.00  0.72           H  
ATOM   5675  HA  THR A 359      -6.420  54.077  -6.470  1.00  0.72           H  
ATOM   5676  HB  THR A 359      -4.656  52.711  -5.345  1.00  0.72           H  
ATOM   5677  HG1 THR A 359      -6.148  51.770  -6.773  1.00  0.72           H  
ATOM   5678 1HG2 THR A 359      -5.262  51.394  -3.346  1.00  0.72           H  
ATOM   5679 2HG2 THR A 359      -5.338  53.129  -3.036  1.00  0.72           H  
ATOM   5680 3HG2 THR A 359      -6.826  52.207  -3.293  1.00  0.72           H  
ATOM   5681  N   HIS A 360      -8.676  53.122  -5.776  1.00  0.76           N  
ATOM   5682  CA  HIS A 360      -9.964  52.735  -5.245  1.00  0.76           C  
ATOM   5683  C   HIS A 360      -9.688  51.671  -4.225  1.00  0.76           C  
ATOM   5684  O   HIS A 360      -8.765  50.878  -4.384  1.00  0.76           O  
ATOM   5685  CB  HIS A 360     -10.926  52.235  -6.319  1.00  0.76           C  
ATOM   5686  CG  HIS A 360     -10.515  50.989  -7.037  1.00  0.76           C  
ATOM   5687  ND1 HIS A 360     -10.587  49.720  -6.490  1.00  0.76           N  
ATOM   5688  CD2 HIS A 360     -10.085  50.830  -8.280  1.00  0.76           C  
ATOM   5689  CE1 HIS A 360     -10.194  48.839  -7.398  1.00  0.76           C  
ATOM   5690  NE2 HIS A 360      -9.886  49.490  -8.490  1.00  0.76           N  
ATOM   5691  H   HIS A 360      -8.365  52.847  -6.697  1.00  0.76           H  
ATOM   5692  HA  HIS A 360     -10.421  53.552  -4.722  1.00  0.76           H  
ATOM   5693 1HB  HIS A 360     -11.891  52.047  -5.860  1.00  0.76           H  
ATOM   5694 2HB  HIS A 360     -11.080  53.023  -7.060  1.00  0.76           H  
ATOM   5695  HD2 HIS A 360      -9.936  51.620  -8.991  1.00  0.76           H  
ATOM   5696  HE1 HIS A 360     -10.140  47.762  -7.266  1.00  0.76           H  
ATOM   5697  HE2 HIS A 360      -9.554  49.094  -9.370  1.00  0.76           H  
ATOM   5698  N   CYS A 361     -10.523  51.533  -3.224  1.00  0.81           N  
ATOM   5699  CA  CYS A 361     -10.171  50.551  -2.218  1.00  0.81           C  
ATOM   5700  C   CYS A 361     -10.642  49.142  -2.483  1.00  0.81           C  
ATOM   5701  O   CYS A 361     -11.442  48.580  -1.732  1.00  0.81           O  
ATOM   5702  CB  CYS A 361     -10.621  51.040  -0.881  1.00  0.81           C  
ATOM   5703  SG  CYS A 361      -9.782  52.506  -0.458  1.00  0.81           S  
ATOM   5704  H   CYS A 361     -11.321  52.137  -3.118  1.00  0.81           H  
ATOM   5705  HA  CYS A 361      -9.082  50.514  -2.169  1.00  0.81           H  
ATOM   5706 1HB  CYS A 361     -11.695  51.237  -0.889  1.00  0.81           H  
ATOM   5707 2HB  CYS A 361     -10.416  50.288  -0.116  1.00  0.81           H  
ATOM   5708  HG  CYS A 361      -8.576  51.950  -0.367  1.00  0.81           H  
ATOM   5709  N   GLY A 362     -10.102  48.578  -3.548  1.00  0.84           N  
ATOM   5710  CA  GLY A 362     -10.360  47.207  -3.906  1.00  0.84           C  
ATOM   5711  C   GLY A 362      -9.682  46.410  -2.823  1.00  0.84           C  
ATOM   5712  O   GLY A 362      -8.686  46.866  -2.248  1.00  0.84           O  
ATOM   5713  H   GLY A 362      -9.469  49.156  -4.101  1.00  0.84           H  
ATOM   5714 1HA  GLY A 362     -11.432  47.008  -3.927  1.00  0.84           H  
ATOM   5715 2HA  GLY A 362      -9.936  46.979  -4.882  1.00  0.84           H  
ATOM   5716  N   TRP A 363     -10.164  45.216  -2.552  1.00  0.87           N  
ATOM   5717  CA  TRP A 363      -9.571  44.451  -1.473  1.00  0.87           C  
ATOM   5718  C   TRP A 363      -8.123  44.092  -1.692  1.00  0.87           C  
ATOM   5719  O   TRP A 363      -7.314  44.175  -0.773  1.00  0.87           O  
ATOM   5720  CB  TRP A 363     -10.334  43.185  -1.219  1.00  0.87           C  
ATOM   5721  CG  TRP A 363      -9.841  42.513   0.002  1.00  0.87           C  
ATOM   5722  CD1 TRP A 363      -9.309  41.271   0.142  1.00  0.87           C  
ATOM   5723  CD2 TRP A 363      -9.797  43.114   1.301  1.00  0.87           C  
ATOM   5724  NE1 TRP A 363      -8.970  41.064   1.448  1.00  0.87           N  
ATOM   5725  CE2 TRP A 363      -9.260  42.179   2.164  1.00  0.87           C  
ATOM   5726  CE3 TRP A 363     -10.160  44.355   1.790  1.00  0.87           C  
ATOM   5727  CZ2 TRP A 363      -9.074  42.444   3.500  1.00  0.87           C  
ATOM   5728  CZ3 TRP A 363      -9.970  44.622   3.125  1.00  0.87           C  
ATOM   5729  CH2 TRP A 363      -9.442  43.691   3.962  1.00  0.87           C  
ATOM   5730  H   TRP A 363     -10.965  44.854  -3.052  1.00  0.87           H  
ATOM   5731  HA  TRP A 363      -9.636  45.056  -0.570  1.00  0.87           H  
ATOM   5732 1HB  TRP A 363     -11.386  43.414  -1.121  1.00  0.87           H  
ATOM   5733 2HB  TRP A 363     -10.216  42.505  -2.063  1.00  0.87           H  
ATOM   5734  HD1 TRP A 363      -9.180  40.550  -0.667  1.00  0.87           H  
ATOM   5735  HE1 TRP A 363      -8.545  40.230   1.871  1.00  0.87           H  
ATOM   5736  HE3 TRP A 363     -10.577  45.105   1.128  1.00  0.87           H  
ATOM   5737  HZ2 TRP A 363      -8.645  41.711   4.171  1.00  0.87           H  
ATOM   5738  HZ3 TRP A 363     -10.259  45.602   3.499  1.00  0.87           H  
ATOM   5739  HH2 TRP A 363      -9.306  43.935   5.019  1.00  0.87           H  
ATOM   5740  N   ASN A 364      -7.759  43.724  -2.908  1.00  0.88           N  
ATOM   5741  CA  ASN A 364      -6.398  43.268  -3.097  1.00  0.88           C  
ATOM   5742  C   ASN A 364      -5.433  44.432  -2.908  1.00  0.88           C  
ATOM   5743  O   ASN A 364      -4.357  44.258  -2.346  1.00  0.88           O  
ATOM   5744  CB  ASN A 364      -6.273  42.707  -4.489  1.00  0.88           C  
ATOM   5745  CG  ASN A 364      -7.091  41.490  -4.646  1.00  0.88           C  
ATOM   5746  OD1 ASN A 364      -6.775  40.392  -4.185  1.00  0.88           O  
ATOM   5747  ND2 ASN A 364      -8.204  41.693  -5.316  1.00  0.88           N  
ATOM   5748  H   ASN A 364      -8.428  43.703  -3.664  1.00  0.88           H  
ATOM   5749  HA  ASN A 364      -6.166  42.506  -2.352  1.00  0.88           H  
ATOM   5750 1HB  ASN A 364      -6.597  43.453  -5.216  1.00  0.88           H  
ATOM   5751 2HB  ASN A 364      -5.228  42.473  -4.699  1.00  0.88           H  
ATOM   5752 1HD2 ASN A 364      -8.874  40.949  -5.502  1.00  0.88           H  
ATOM   5753 2HD2 ASN A 364      -8.407  42.604  -5.665  1.00  0.88           H  
ATOM   5754  N   SER A 365      -5.858  45.630  -3.317  1.00  0.88           N  
ATOM   5755  CA  SER A 365      -5.050  46.840  -3.191  1.00  0.88           C  
ATOM   5756  C   SER A 365      -4.945  47.259  -1.725  1.00  0.88           C  
ATOM   5757  O   SER A 365      -3.880  47.666  -1.245  1.00  0.88           O  
ATOM   5758  CB  SER A 365      -5.660  47.941  -4.035  1.00  0.88           C  
ATOM   5759  OG  SER A 365      -5.562  47.650  -5.424  1.00  0.88           O  
ATOM   5760  H   SER A 365      -6.772  45.698  -3.738  1.00  0.88           H  
ATOM   5761  HA  SER A 365      -4.044  46.627  -3.561  1.00  0.88           H  
ATOM   5762 1HB  SER A 365      -6.713  48.056  -3.763  1.00  0.88           H  
ATOM   5763 2HB  SER A 365      -5.182  48.882  -3.824  1.00  0.88           H  
ATOM   5764  HG  SER A 365      -5.937  48.424  -5.875  1.00  0.88           H  
ATOM   5765  N   THR A 366      -6.060  47.113  -1.005  1.00  0.88           N  
ATOM   5766  CA  THR A 366      -6.143  47.419   0.414  1.00  0.88           C  
ATOM   5767  C   THR A 366      -5.166  46.550   1.178  1.00  0.88           C  
ATOM   5768  O   THR A 366      -4.370  47.038   1.990  1.00  0.88           O  
ATOM   5769  CB  THR A 366      -7.578  47.155   0.898  1.00  0.88           C  
ATOM   5770  OG1 THR A 366      -8.472  48.052   0.219  1.00  0.88           O  
ATOM   5771  CG2 THR A 366      -7.734  47.274   2.363  1.00  0.88           C  
ATOM   5772  H   THR A 366      -6.911  46.793  -1.469  1.00  0.88           H  
ATOM   5773  HA  THR A 366      -5.884  48.465   0.571  1.00  0.88           H  
ATOM   5774  HB  THR A 366      -7.847  46.147   0.628  1.00  0.88           H  
ATOM   5775  HG1 THR A 366      -8.547  47.776  -0.725  1.00  0.88           H  
ATOM   5776 1HG2 THR A 366      -8.754  47.072   2.626  1.00  0.88           H  
ATOM   5777 2HG2 THR A 366      -7.073  46.565   2.865  1.00  0.88           H  
ATOM   5778 3HG2 THR A 366      -7.500  48.238   2.650  1.00  0.88           H  
ATOM   5779  N   VAL A 367      -5.191  45.259   0.870  1.00  0.87           N  
ATOM   5780  CA  VAL A 367      -4.298  44.325   1.503  1.00  0.87           C  
ATOM   5781  C   VAL A 367      -2.849  44.560   1.146  1.00  0.87           C  
ATOM   5782  O   VAL A 367      -2.001  44.560   2.041  1.00  0.87           O  
ATOM   5783  CB  VAL A 367      -4.662  42.893   1.167  1.00  0.87           C  
ATOM   5784  CG1 VAL A 367      -3.597  42.028   1.674  1.00  0.87           C  
ATOM   5785  CG2 VAL A 367      -5.946  42.544   1.819  1.00  0.87           C  
ATOM   5786  H   VAL A 367      -5.873  44.916   0.191  1.00  0.87           H  
ATOM   5787  HA  VAL A 367      -4.407  44.445   2.580  1.00  0.87           H  
ATOM   5788  HB  VAL A 367      -4.747  42.773   0.086  1.00  0.87           H  
ATOM   5789 1HG1 VAL A 367      -3.836  40.988   1.465  1.00  0.87           H  
ATOM   5790 2HG1 VAL A 367      -2.648  42.292   1.210  1.00  0.87           H  
ATOM   5791 3HG1 VAL A 367      -3.533  42.197   2.730  1.00  0.87           H  
ATOM   5792 1HG2 VAL A 367      -6.203  41.512   1.589  1.00  0.87           H  
ATOM   5793 2HG2 VAL A 367      -5.859  42.665   2.896  1.00  0.87           H  
ATOM   5794 3HG2 VAL A 367      -6.720  43.206   1.444  1.00  0.87           H  
ATOM   5795  N   GLU A 368      -2.541  44.796  -0.133  1.00  0.85           N  
ATOM   5796  CA  GLU A 368      -1.148  45.009  -0.472  1.00  0.85           C  
ATOM   5797  C   GLU A 368      -0.598  46.187   0.298  1.00  0.85           C  
ATOM   5798  O   GLU A 368       0.499  46.087   0.855  1.00  0.85           O  
ATOM   5799  CB  GLU A 368      -0.980  45.287  -1.964  1.00  0.85           C  
ATOM   5800  CG  GLU A 368      -1.155  44.131  -2.840  1.00  0.85           C  
ATOM   5801  CD  GLU A 368      -1.247  44.482  -4.297  1.00  0.85           C  
ATOM   5802  OE1 GLU A 368      -1.334  45.646  -4.580  1.00  0.85           O  
ATOM   5803  OE2 GLU A 368      -1.225  43.599  -5.129  1.00  0.85           O  
ATOM   5804  H   GLU A 368      -3.254  44.786  -0.862  1.00  0.85           H  
ATOM   5805  HA  GLU A 368      -0.586  44.113  -0.208  1.00  0.85           H  
ATOM   5806 1HB  GLU A 368      -1.691  46.057  -2.274  1.00  0.85           H  
ATOM   5807 2HB  GLU A 368       0.021  45.671  -2.134  1.00  0.85           H  
ATOM   5808 1HG  GLU A 368      -0.321  43.448  -2.685  1.00  0.85           H  
ATOM   5809 2HG  GLU A 368      -2.046  43.658  -2.530  1.00  0.85           H  
ATOM   5810  N   ALA A 369      -1.376  47.268   0.403  1.00  0.84           N  
ATOM   5811  CA  ALA A 369      -0.935  48.448   1.121  1.00  0.84           C  
ATOM   5812  C   ALA A 369      -0.649  48.137   2.591  1.00  0.84           C  
ATOM   5813  O   ALA A 369       0.379  48.565   3.144  1.00  0.84           O  
ATOM   5814  CB  ALA A 369      -2.000  49.505   1.009  1.00  0.84           C  
ATOM   5815  H   ALA A 369      -2.284  47.286  -0.070  1.00  0.84           H  
ATOM   5816  HA  ALA A 369      -0.017  48.806   0.657  1.00  0.84           H  
ATOM   5817 1HB  ALA A 369      -1.670  50.395   1.517  1.00  0.84           H  
ATOM   5818 2HB  ALA A 369      -2.183  49.718  -0.030  1.00  0.84           H  
ATOM   5819 3HB  ALA A 369      -2.920  49.143   1.467  1.00  0.84           H  
ATOM   5820  N   LEU A 370      -1.529  47.340   3.218  1.00  0.81           N  
ATOM   5821  CA  LEU A 370      -1.357  46.958   4.617  1.00  0.81           C  
ATOM   5822  C   LEU A 370      -0.119  46.081   4.830  1.00  0.81           C  
ATOM   5823  O   LEU A 370       0.577  46.241   5.830  1.00  0.81           O  
ATOM   5824  CB  LEU A 370      -2.633  46.265   5.140  1.00  0.81           C  
ATOM   5825  CG  LEU A 370      -3.901  47.193   5.345  1.00  0.81           C  
ATOM   5826  CD1 LEU A 370      -5.149  46.338   5.609  1.00  0.81           C  
ATOM   5827  CD2 LEU A 370      -3.663  48.122   6.560  1.00  0.81           C  
ATOM   5828  H   LEU A 370      -2.364  47.021   2.719  1.00  0.81           H  
ATOM   5829  HA  LEU A 370      -1.218  47.870   5.196  1.00  0.81           H  
ATOM   5830 1HB  LEU A 370      -2.909  45.487   4.426  1.00  0.81           H  
ATOM   5831 2HB  LEU A 370      -2.403  45.790   6.093  1.00  0.81           H  
ATOM   5832  HG  LEU A 370      -4.069  47.786   4.446  1.00  0.81           H  
ATOM   5833 1HD1 LEU A 370      -6.013  46.990   5.747  1.00  0.81           H  
ATOM   5834 2HD1 LEU A 370      -5.323  45.681   4.754  1.00  0.81           H  
ATOM   5835 3HD1 LEU A 370      -4.999  45.738   6.505  1.00  0.81           H  
ATOM   5836 1HD2 LEU A 370      -4.534  48.757   6.706  1.00  0.81           H  
ATOM   5837 2HD2 LEU A 370      -3.505  47.522   7.456  1.00  0.81           H  
ATOM   5838 3HD2 LEU A 370      -2.784  48.742   6.380  1.00  0.81           H  
ATOM   5839  N   THR A 371       0.190  45.204   3.862  1.00  0.78           N  
ATOM   5840  CA  THR A 371       1.356  44.323   3.977  1.00  0.78           C  
ATOM   5841  C   THR A 371       2.631  45.000   3.478  1.00  0.78           C  
ATOM   5842  O   THR A 371       3.737  44.560   3.788  1.00  0.78           O  
ATOM   5843  CB  THR A 371       1.183  43.027   3.154  1.00  0.78           C  
ATOM   5844  OG1 THR A 371       1.090  43.350   1.763  1.00  0.78           O  
ATOM   5845  CG2 THR A 371      -0.055  42.270   3.569  1.00  0.78           C  
ATOM   5846  H   THR A 371      -0.431  45.117   3.055  1.00  0.78           H  
ATOM   5847  HA  THR A 371       1.493  44.063   5.026  1.00  0.78           H  
ATOM   5848  HB  THR A 371       2.052  42.386   3.308  1.00  0.78           H  
ATOM   5849  HG1 THR A 371       0.686  44.233   1.661  1.00  0.78           H  
ATOM   5850 1HG2 THR A 371      -0.133  41.364   2.966  1.00  0.78           H  
ATOM   5851 2HG2 THR A 371       0.014  42.005   4.612  1.00  0.78           H  
ATOM   5852 3HG2 THR A 371      -0.931  42.880   3.418  1.00  0.78           H  
ATOM   5853  N   SER A 372       2.486  46.076   2.712  1.00  0.75           N  
ATOM   5854  CA  SER A 372       3.634  46.787   2.184  1.00  0.75           C  
ATOM   5855  C   SER A 372       4.111  47.877   3.138  1.00  0.75           C  
ATOM   5856  O   SER A 372       5.316  48.164   3.208  1.00  0.75           O  
ATOM   5857  CB  SER A 372       3.285  47.396   0.862  1.00  0.75           C  
ATOM   5858  OG  SER A 372       2.946  46.408  -0.072  1.00  0.75           O  
ATOM   5859  H   SER A 372       1.554  46.376   2.440  1.00  0.75           H  
ATOM   5860  HA  SER A 372       4.444  46.073   2.039  1.00  0.75           H  
ATOM   5861 1HB  SER A 372       2.450  48.088   0.987  1.00  0.75           H  
ATOM   5862 2HB  SER A 372       4.126  47.966   0.506  1.00  0.75           H  
ATOM   5863  HG  SER A 372       2.110  46.022   0.249  1.00  0.75           H  
ATOM   5864  N   GLY A 373       3.173  48.446   3.913  1.00  0.71           N  
ATOM   5865  CA  GLY A 373       3.476  49.543   4.826  1.00  0.71           C  
ATOM   5866  C   GLY A 373       3.325  50.891   4.130  1.00  0.71           C  
ATOM   5867  O   GLY A 373       4.011  51.856   4.469  1.00  0.71           O  
ATOM   5868  H   GLY A 373       2.201  48.162   3.813  1.00  0.71           H  
ATOM   5869 1HA  GLY A 373       2.806  49.486   5.683  1.00  0.71           H  
ATOM   5870 2HA  GLY A 373       4.488  49.441   5.207  1.00  0.71           H  
ATOM   5871  N   VAL A 374       2.453  50.941   3.123  1.00  0.68           N  
ATOM   5872  CA  VAL A 374       2.236  52.170   2.366  1.00  0.68           C  
ATOM   5873  C   VAL A 374       0.848  52.790   2.602  1.00  0.68           C  
ATOM   5874  O   VAL A 374      -0.147  52.179   2.225  1.00  0.68           O  
ATOM   5875  CB  VAL A 374       2.387  51.884   0.861  1.00  0.68           C  
ATOM   5876  CG1 VAL A 374       2.115  53.123   0.085  1.00  0.68           C  
ATOM   5877  CG2 VAL A 374       3.789  51.416   0.551  1.00  0.68           C  
ATOM   5878  H   VAL A 374       1.896  50.110   2.916  1.00  0.68           H  
ATOM   5879  HA  VAL A 374       3.027  52.864   2.625  1.00  0.68           H  
ATOM   5880  HB  VAL A 374       1.662  51.124   0.563  1.00  0.68           H  
ATOM   5881 1HG1 VAL A 374       2.213  52.918  -0.975  1.00  0.68           H  
ATOM   5882 2HG1 VAL A 374       1.107  53.465   0.297  1.00  0.68           H  
ATOM   5883 3HG1 VAL A 374       2.832  53.887   0.379  1.00  0.68           H  
ATOM   5884 1HG2 VAL A 374       3.876  51.226  -0.518  1.00  0.68           H  
ATOM   5885 2HG2 VAL A 374       4.506  52.191   0.839  1.00  0.68           H  
ATOM   5886 3HG2 VAL A 374       4.011  50.500   1.098  1.00  0.68           H  
ATOM   5887  N   PRO A 375       0.745  53.993   3.201  1.00  0.66           N  
ATOM   5888  CA  PRO A 375      -0.494  54.720   3.433  1.00  0.66           C  
ATOM   5889  C   PRO A 375      -1.253  54.941   2.136  1.00  0.66           C  
ATOM   5890  O   PRO A 375      -0.641  55.129   1.076  1.00  0.66           O  
ATOM   5891  CB  PRO A 375      -0.019  56.027   4.051  1.00  0.66           C  
ATOM   5892  CG  PRO A 375       1.284  55.673   4.721  1.00  0.66           C  
ATOM   5893  CD  PRO A 375       1.921  54.622   3.827  1.00  0.66           C  
ATOM   5894  HA  PRO A 375      -1.106  54.148   4.147  1.00  0.66           H  
ATOM   5895 1HB  PRO A 375       0.092  56.786   3.274  1.00  0.66           H  
ATOM   5896 2HB  PRO A 375      -0.779  56.400   4.744  1.00  0.66           H  
ATOM   5897 1HG  PRO A 375       1.901  56.575   4.823  1.00  0.66           H  
ATOM   5898 2HG  PRO A 375       1.095  55.301   5.738  1.00  0.66           H  
ATOM   5899 1HD  PRO A 375       2.566  55.074   3.090  1.00  0.66           H  
ATOM   5900 2HD  PRO A 375       2.455  53.910   4.473  1.00  0.66           H  
ATOM   5901  N   VAL A 376      -2.575  54.921   2.240  1.00  0.67           N  
ATOM   5902  CA  VAL A 376      -3.458  55.029   1.094  1.00  0.67           C  
ATOM   5903  C   VAL A 376      -4.347  56.266   1.034  1.00  0.67           C  
ATOM   5904  O   VAL A 376      -4.972  56.647   2.024  1.00  0.67           O  
ATOM   5905  CB  VAL A 376      -4.371  53.783   1.066  1.00  0.67           C  
ATOM   5906  CG1 VAL A 376      -5.395  53.866  -0.065  1.00  0.67           C  
ATOM   5907  CG2 VAL A 376      -3.526  52.565   0.890  1.00  0.67           C  
ATOM   5908  H   VAL A 376      -2.982  54.782   3.162  1.00  0.67           H  
ATOM   5909  HA  VAL A 376      -2.835  55.012   0.212  1.00  0.67           H  
ATOM   5910  HB  VAL A 376      -4.912  53.714   2.011  1.00  0.67           H  
ATOM   5911 1HG1 VAL A 376      -6.020  52.978  -0.073  1.00  0.67           H  
ATOM   5912 2HG1 VAL A 376      -6.022  54.730   0.070  1.00  0.67           H  
ATOM   5913 3HG1 VAL A 376      -4.867  53.945  -1.006  1.00  0.67           H  
ATOM   5914 1HG2 VAL A 376      -4.159  51.680   0.885  1.00  0.67           H  
ATOM   5915 2HG2 VAL A 376      -2.997  52.635  -0.048  1.00  0.67           H  
ATOM   5916 3HG2 VAL A 376      -2.812  52.498   1.709  1.00  0.67           H  
ATOM   5917  N   LEU A 377      -4.388  56.875  -0.146  1.00  0.70           N  
ATOM   5918  CA  LEU A 377      -5.318  57.952  -0.424  1.00  0.70           C  
ATOM   5919  C   LEU A 377      -6.467  57.248  -1.125  1.00  0.70           C  
ATOM   5920  O   LEU A 377      -6.307  56.685  -2.212  1.00  0.70           O  
ATOM   5921  CB  LEU A 377      -4.704  59.077  -1.258  1.00  0.70           C  
ATOM   5922  CG  LEU A 377      -5.678  60.200  -1.615  1.00  0.70           C  
ATOM   5923  CD1 LEU A 377      -6.207  60.749  -0.369  1.00  0.70           C  
ATOM   5924  CD2 LEU A 377      -4.949  61.301  -2.396  1.00  0.70           C  
ATOM   5925  H   LEU A 377      -3.814  56.498  -0.893  1.00  0.70           H  
ATOM   5926  HA  LEU A 377      -5.681  58.375   0.509  1.00  0.70           H  
ATOM   5927 1HB  LEU A 377      -3.881  59.520  -0.698  1.00  0.70           H  
ATOM   5928 2HB  LEU A 377      -4.308  58.660  -2.181  1.00  0.70           H  
ATOM   5929  HG  LEU A 377      -6.504  59.803  -2.196  1.00  0.70           H  
ATOM   5930 1HD1 LEU A 377      -6.906  61.540  -0.569  1.00  0.70           H  
ATOM   5931 2HD1 LEU A 377      -6.707  59.968   0.163  1.00  0.70           H  
ATOM   5932 3HD1 LEU A 377      -5.379  61.124   0.217  1.00  0.70           H  
ATOM   5933 1HD2 LEU A 377      -5.619  62.101  -2.641  1.00  0.70           H  
ATOM   5934 2HD2 LEU A 377      -4.150  61.691  -1.776  1.00  0.70           H  
ATOM   5935 3HD2 LEU A 377      -4.537  60.908  -3.310  1.00  0.70           H  
ATOM   5936  N   ALA A 378      -7.582  57.161  -0.434  1.00  0.76           N  
ATOM   5937  CA  ALA A 378      -8.672  56.353  -0.918  1.00  0.76           C  
ATOM   5938  C   ALA A 378      -9.604  57.093  -1.846  1.00  0.76           C  
ATOM   5939  O   ALA A 378     -10.059  58.214  -1.579  1.00  0.76           O  
ATOM   5940  CB  ALA A 378      -9.433  55.816   0.270  1.00  0.76           C  
ATOM   5941  H   ALA A 378      -7.661  57.656   0.447  1.00  0.76           H  
ATOM   5942  HA  ALA A 378      -8.255  55.514  -1.479  1.00  0.76           H  
ATOM   5943 1HB  ALA A 378     -10.235  55.196  -0.075  1.00  0.76           H  
ATOM   5944 2HB  ALA A 378      -8.762  55.237   0.905  1.00  0.76           H  
ATOM   5945 3HB  ALA A 378      -9.841  56.626   0.837  1.00  0.76           H  
ATOM   5946  N   TYR A 379      -9.986  56.387  -2.898  1.00  0.84           N  
ATOM   5947  CA  TYR A 379     -10.940  56.880  -3.867  1.00  0.84           C  
ATOM   5948  C   TYR A 379     -11.860  55.763  -4.318  1.00  0.84           C  
ATOM   5949  O   TYR A 379     -11.763  55.332  -5.467  1.00  0.84           O  
ATOM   5950  CB  TYR A 379     -10.198  57.410  -5.085  1.00  0.84           C  
ATOM   5951  CG  TYR A 379     -11.060  58.162  -6.034  1.00  0.84           C  
ATOM   5952  CD1 TYR A 379     -10.529  59.162  -6.829  1.00  0.84           C  
ATOM   5953  CD2 TYR A 379     -12.399  57.833  -6.129  1.00  0.84           C  
ATOM   5954  CE1 TYR A 379     -11.352  59.829  -7.703  1.00  0.84           C  
ATOM   5955  CE2 TYR A 379     -13.212  58.483  -6.998  1.00  0.84           C  
ATOM   5956  CZ  TYR A 379     -12.721  59.476  -7.784  1.00  0.84           C  
ATOM   5957  OH  TYR A 379     -13.592  60.109  -8.650  1.00  0.84           O  
ATOM   5958  H   TYR A 379      -9.537  55.484  -3.068  1.00  0.84           H  
ATOM   5959  HA  TYR A 379     -11.519  57.688  -3.433  1.00  0.84           H  
ATOM   5960 1HB  TYR A 379      -9.378  58.036  -4.775  1.00  0.84           H  
ATOM   5961 2HB  TYR A 379      -9.765  56.568  -5.619  1.00  0.84           H  
ATOM   5962  HD1 TYR A 379      -9.472  59.421  -6.760  1.00  0.84           H  
ATOM   5963  HD2 TYR A 379     -12.819  57.051  -5.512  1.00  0.84           H  
ATOM   5964  HE1 TYR A 379     -10.936  60.608  -8.312  1.00  0.84           H  
ATOM   5965  HE2 TYR A 379     -14.267  58.208  -7.059  1.00  0.84           H  
ATOM   5966  HH  TYR A 379     -13.198  60.916  -8.995  1.00  0.84           H  
ATOM   5967  N   PRO A 380     -12.761  55.263  -3.461  1.00  0.91           N  
ATOM   5968  CA  PRO A 380     -13.624  54.148  -3.763  1.00  0.91           C  
ATOM   5969  C   PRO A 380     -14.551  54.568  -4.862  1.00  0.91           C  
ATOM   5970  O   PRO A 380     -14.969  55.721  -4.888  1.00  0.91           O  
ATOM   5971  CB  PRO A 380     -14.369  53.933  -2.450  1.00  0.91           C  
ATOM   5972  CG  PRO A 380     -14.308  55.259  -1.737  1.00  0.91           C  
ATOM   5973  CD  PRO A 380     -12.966  55.852  -2.129  1.00  0.91           C  
ATOM   5974  HA  PRO A 380     -13.029  53.273  -4.055  1.00  0.91           H  
ATOM   5975 1HB  PRO A 380     -15.395  53.584  -2.650  1.00  0.91           H  
ATOM   5976 2HB  PRO A 380     -13.869  53.153  -1.878  1.00  0.91           H  
ATOM   5977 1HG  PRO A 380     -15.156  55.884  -2.053  1.00  0.91           H  
ATOM   5978 2HG  PRO A 380     -14.412  55.099  -0.654  1.00  0.91           H  
ATOM   5979 1HD  PRO A 380     -13.062  56.939  -2.162  1.00  0.91           H  
ATOM   5980 2HD  PRO A 380     -12.187  55.516  -1.435  1.00  0.91           H  
ATOM   5981  N   GLN A 381     -14.908  53.652  -5.746  1.00  0.97           N  
ATOM   5982  CA  GLN A 381     -15.826  54.016  -6.806  1.00  0.97           C  
ATOM   5983  C   GLN A 381     -17.130  53.231  -6.709  1.00  0.97           C  
ATOM   5984  O   GLN A 381     -18.207  53.826  -6.850  1.00  0.97           O  
ATOM   5985  CB  GLN A 381     -15.143  53.839  -8.166  1.00  0.97           C  
ATOM   5986  CG  GLN A 381     -15.934  54.348  -9.339  1.00  0.97           C  
ATOM   5987  CD  GLN A 381     -15.152  54.275 -10.634  1.00  0.97           C  
ATOM   5988  OE1 GLN A 381     -14.114  53.613 -10.679  1.00  0.97           O  
ATOM   5989  NE2 GLN A 381     -15.613  54.955 -11.683  1.00  0.97           N  
ATOM   5990  H   GLN A 381     -14.553  52.701  -5.702  1.00  0.97           H  
ATOM   5991  HA  GLN A 381     -16.070  55.068  -6.706  1.00  0.97           H  
ATOM   5992 1HB  GLN A 381     -14.180  54.352  -8.158  1.00  0.97           H  
ATOM   5993 2HB  GLN A 381     -14.949  52.777  -8.335  1.00  0.97           H  
ATOM   5994 1HG  GLN A 381     -16.822  53.741  -9.435  1.00  0.97           H  
ATOM   5995 2HG  GLN A 381     -16.203  55.387  -9.162  1.00  0.97           H  
ATOM   5996 1HE2 GLN A 381     -15.086  54.925 -12.563  1.00  0.97           H  
ATOM   5997 2HE2 GLN A 381     -16.487  55.507 -11.622  1.00  0.97           H  
ATOM   5998  N   TRP A 382     -17.022  51.907  -6.474  1.00  0.99           N  
ATOM   5999  CA  TRP A 382     -18.187  51.007  -6.416  1.00  0.99           C  
ATOM   6000  C   TRP A 382     -18.218  49.961  -5.297  1.00  0.99           C  
ATOM   6001  O   TRP A 382     -17.187  49.409  -4.896  1.00  0.99           O  
ATOM   6002  CB  TRP A 382     -18.319  50.207  -7.707  1.00  0.99           C  
ATOM   6003  CG  TRP A 382     -18.600  51.000  -8.919  1.00  0.99           C  
ATOM   6004  CD1 TRP A 382     -19.693  51.765  -9.163  1.00  0.99           C  
ATOM   6005  CD2 TRP A 382     -17.776  51.096 -10.083  1.00  0.99           C  
ATOM   6006  NE1 TRP A 382     -19.603  52.327 -10.405  1.00  0.99           N  
ATOM   6007  CE2 TRP A 382     -18.434  51.933 -10.982  1.00  0.99           C  
ATOM   6008  CE3 TRP A 382     -16.553  50.549 -10.434  1.00  0.99           C  
ATOM   6009  CZ2 TRP A 382     -17.902  52.241 -12.219  1.00  0.99           C  
ATOM   6010  CZ3 TRP A 382     -16.027  50.848 -11.665  1.00  0.99           C  
ATOM   6011  CH2 TRP A 382     -16.673  51.673 -12.541  1.00  0.99           C  
ATOM   6012  H   TRP A 382     -16.091  51.513  -6.350  1.00  0.99           H  
ATOM   6013  HA  TRP A 382     -19.075  51.630  -6.303  1.00  0.99           H  
ATOM   6014 1HB  TRP A 382     -17.396  49.653  -7.874  1.00  0.99           H  
ATOM   6015 2HB  TRP A 382     -19.118  49.472  -7.593  1.00  0.99           H  
ATOM   6016  HD1 TRP A 382     -20.522  51.906  -8.471  1.00  0.99           H  
ATOM   6017  HE1 TRP A 382     -20.291  52.940 -10.830  1.00  0.99           H  
ATOM   6018  HE3 TRP A 382     -16.021  49.888  -9.749  1.00  0.99           H  
ATOM   6019  HZ2 TRP A 382     -18.412  52.898 -12.923  1.00  0.99           H  
ATOM   6020  HZ3 TRP A 382     -15.095  50.410 -11.913  1.00  0.99           H  
ATOM   6021  HH2 TRP A 382     -16.215  51.885 -13.507  1.00  0.99           H  
ATOM   6022  N   GLY A 383     -19.433  49.611  -4.887  1.00  0.98           N  
ATOM   6023  CA  GLY A 383     -19.670  48.452  -4.046  1.00  0.98           C  
ATOM   6024  C   GLY A 383     -18.935  48.487  -2.737  1.00  0.98           C  
ATOM   6025  O   GLY A 383     -18.981  49.488  -2.022  1.00  0.98           O  
ATOM   6026  H   GLY A 383     -20.243  50.142  -5.180  1.00  0.98           H  
ATOM   6027 1HA  GLY A 383     -20.737  48.363  -3.858  1.00  0.98           H  
ATOM   6028 2HA  GLY A 383     -19.382  47.554  -4.595  1.00  0.98           H  
ATOM   6029  N   ASP A 384     -18.236  47.386  -2.470  1.00  0.94           N  
ATOM   6030  CA  ASP A 384     -17.463  47.086  -1.265  1.00  0.94           C  
ATOM   6031  C   ASP A 384     -16.307  48.019  -1.003  1.00  0.94           C  
ATOM   6032  O   ASP A 384     -15.827  48.131   0.133  1.00  0.94           O  
ATOM   6033  CB  ASP A 384     -16.936  45.668  -1.396  1.00  0.94           C  
ATOM   6034  CG  ASP A 384     -16.096  45.465  -2.653  1.00  0.94           C  
ATOM   6035  OD1 ASP A 384     -16.630  45.663  -3.723  1.00  0.94           O  
ATOM   6036  OD2 ASP A 384     -14.954  45.081  -2.545  1.00  0.94           O  
ATOM   6037  H   ASP A 384     -18.260  46.664  -3.177  1.00  0.94           H  
ATOM   6038  HA  ASP A 384     -18.135  47.133  -0.408  1.00  0.94           H  
ATOM   6039 1HB  ASP A 384     -16.320  45.424  -0.541  1.00  0.94           H  
ATOM   6040 2HB  ASP A 384     -17.771  44.969  -1.418  1.00  0.94           H  
ATOM   6041  N   GLN A 385     -15.891  48.731  -2.037  1.00  0.89           N  
ATOM   6042  CA  GLN A 385     -14.776  49.643  -1.949  1.00  0.89           C  
ATOM   6043  C   GLN A 385     -15.078  50.735  -0.933  1.00  0.89           C  
ATOM   6044  O   GLN A 385     -14.180  51.293  -0.302  1.00  0.89           O  
ATOM   6045  CB  GLN A 385     -14.545  50.259  -3.322  1.00  0.89           C  
ATOM   6046  CG  GLN A 385     -14.079  49.248  -4.350  1.00  0.89           C  
ATOM   6047  CD  GLN A 385     -14.015  49.781  -5.775  1.00  0.89           C  
ATOM   6048  OE1 GLN A 385     -14.286  50.963  -6.084  1.00  0.89           O  
ATOM   6049  NE2 GLN A 385     -13.659  48.888  -6.687  1.00  0.89           N  
ATOM   6050  H   GLN A 385     -16.357  48.632  -2.945  1.00  0.89           H  
ATOM   6051  HA  GLN A 385     -13.894  49.091  -1.632  1.00  0.89           H  
ATOM   6052 1HB  GLN A 385     -15.453  50.742  -3.668  1.00  0.89           H  
ATOM   6053 2HB  GLN A 385     -13.773  51.016  -3.245  1.00  0.89           H  
ATOM   6054 1HG  GLN A 385     -13.088  48.908  -4.074  1.00  0.89           H  
ATOM   6055 2HG  GLN A 385     -14.777  48.404  -4.335  1.00  0.89           H  
ATOM   6056 1HE2 GLN A 385     -13.590  49.151  -7.648  1.00  0.89           H  
ATOM   6057 2HE2 GLN A 385     -13.459  47.947  -6.407  1.00  0.89           H  
ATOM   6058  N   VAL A 386     -16.359  51.046  -0.760  1.00  0.84           N  
ATOM   6059  CA  VAL A 386     -16.740  52.113   0.137  1.00  0.84           C  
ATOM   6060  C   VAL A 386     -16.392  51.779   1.593  1.00  0.84           C  
ATOM   6061  O   VAL A 386     -15.763  52.573   2.302  1.00  0.84           O  
ATOM   6062  CB  VAL A 386     -18.243  52.312   0.003  1.00  0.84           C  
ATOM   6063  CG1 VAL A 386     -18.687  53.246   0.975  1.00  0.84           C  
ATOM   6064  CG2 VAL A 386     -18.583  52.754  -1.412  1.00  0.84           C  
ATOM   6065  H   VAL A 386     -17.088  50.535  -1.265  1.00  0.84           H  
ATOM   6066  HA  VAL A 386     -16.218  53.022  -0.157  1.00  0.84           H  
ATOM   6067  HB  VAL A 386     -18.743  51.374   0.213  1.00  0.84           H  
ATOM   6068 1HG1 VAL A 386     -19.769  53.368   0.903  1.00  0.84           H  
ATOM   6069 2HG1 VAL A 386     -18.420  52.859   1.938  1.00  0.84           H  
ATOM   6070 3HG1 VAL A 386     -18.202  54.195   0.811  1.00  0.84           H  
ATOM   6071 1HG2 VAL A 386     -19.666  52.875  -1.498  1.00  0.84           H  
ATOM   6072 2HG2 VAL A 386     -18.090  53.701  -1.629  1.00  0.84           H  
ATOM   6073 3HG2 VAL A 386     -18.244  51.995  -2.122  1.00  0.84           H  
ATOM   6074  N   THR A 387     -16.781  50.592   2.031  1.00  0.80           N  
ATOM   6075  CA  THR A 387     -16.500  50.164   3.390  1.00  0.80           C  
ATOM   6076  C   THR A 387     -15.013  49.894   3.561  1.00  0.80           C  
ATOM   6077  O   THR A 387     -14.440  50.232   4.598  1.00  0.80           O  
ATOM   6078  CB  THR A 387     -17.358  48.978   3.807  1.00  0.80           C  
ATOM   6079  OG1 THR A 387     -18.737  49.365   3.747  1.00  0.80           O  
ATOM   6080  CG2 THR A 387     -17.024  48.512   5.232  1.00  0.80           C  
ATOM   6081  H   THR A 387     -17.272  49.971   1.404  1.00  0.80           H  
ATOM   6082  HA  THR A 387     -16.767  50.983   4.060  1.00  0.80           H  
ATOM   6083  HB  THR A 387     -17.193  48.199   3.119  1.00  0.80           H  
ATOM   6084  HG1 THR A 387     -18.872  50.280   4.116  1.00  0.80           H  
ATOM   6085 1HG2 THR A 387     -17.659  47.662   5.492  1.00  0.80           H  
ATOM   6086 2HG2 THR A 387     -15.976  48.212   5.279  1.00  0.80           H  
ATOM   6087 3HG2 THR A 387     -17.202  49.327   5.935  1.00  0.80           H  
ATOM   6088  N   ASN A 388     -14.373  49.287   2.553  1.00  0.78           N  
ATOM   6089  CA  ASN A 388     -12.946  49.014   2.680  1.00  0.78           C  
ATOM   6090  C   ASN A 388     -12.194  50.348   2.926  1.00  0.78           C  
ATOM   6091  O   ASN A 388     -11.288  50.403   3.768  1.00  0.78           O  
ATOM   6092  CB  ASN A 388     -12.426  48.321   1.425  1.00  0.78           C  
ATOM   6093  CG  ASN A 388     -12.859  46.808   1.211  1.00  0.78           C  
ATOM   6094  OD1 ASN A 388     -13.266  46.039   2.114  1.00  0.78           O  
ATOM   6095  ND2 ASN A 388     -12.767  46.412  -0.033  1.00  0.78           N  
ATOM   6096  H   ASN A 388     -14.870  49.011   1.703  1.00  0.78           H  
ATOM   6097  HA  ASN A 388     -12.782  48.371   3.546  1.00  0.78           H  
ATOM   6098 1HB  ASN A 388     -12.767  48.889   0.559  1.00  0.78           H  
ATOM   6099 2HB  ASN A 388     -11.334  48.367   1.414  1.00  0.78           H  
ATOM   6100 1HD2 ASN A 388     -13.037  45.484  -0.292  1.00  0.78           H  
ATOM   6101 2HD2 ASN A 388     -12.421  47.067  -0.738  1.00  0.78           H  
ATOM   6102  N   ALA A 389     -12.618  51.441   2.246  1.00  0.77           N  
ATOM   6103  CA  ALA A 389     -12.028  52.773   2.453  1.00  0.77           C  
ATOM   6104  C   ALA A 389     -12.233  53.254   3.880  1.00  0.77           C  
ATOM   6105  O   ALA A 389     -11.329  53.823   4.498  1.00  0.77           O  
ATOM   6106  CB  ALA A 389     -12.648  53.796   1.512  1.00  0.77           C  
ATOM   6107  H   ALA A 389     -13.351  51.346   1.540  1.00  0.77           H  
ATOM   6108  HA  ALA A 389     -10.960  52.700   2.267  1.00  0.77           H  
ATOM   6109 1HB  ALA A 389     -12.185  54.765   1.667  1.00  0.77           H  
ATOM   6110 2HB  ALA A 389     -12.499  53.479   0.483  1.00  0.77           H  
ATOM   6111 3HB  ALA A 389     -13.712  53.870   1.709  1.00  0.77           H  
ATOM   6112  N   LYS A 390     -13.414  52.976   4.441  1.00  0.76           N  
ATOM   6113  CA  LYS A 390     -13.705  53.387   5.808  1.00  0.76           C  
ATOM   6114  C   LYS A 390     -12.714  52.734   6.744  1.00  0.76           C  
ATOM   6115  O   LYS A 390     -12.124  53.373   7.618  1.00  0.76           O  
ATOM   6116  CB  LYS A 390     -15.122  52.952   6.210  1.00  0.76           C  
ATOM   6117  CG  LYS A 390     -15.547  53.306   7.616  1.00  0.76           C  
ATOM   6118  CD  LYS A 390     -15.706  54.769   7.747  1.00  0.76           C  
ATOM   6119  CE  LYS A 390     -16.237  55.192   9.110  1.00  0.76           C  
ATOM   6120  NZ  LYS A 390     -16.277  56.672   9.201  1.00  0.76           N  
ATOM   6121  H   LYS A 390     -14.137  52.516   3.883  1.00  0.76           H  
ATOM   6122  HA  LYS A 390     -13.608  54.471   5.888  1.00  0.76           H  
ATOM   6123 1HB  LYS A 390     -15.846  53.386   5.515  1.00  0.76           H  
ATOM   6124 2HB  LYS A 390     -15.213  51.885   6.133  1.00  0.76           H  
ATOM   6125 1HG  LYS A 390     -16.488  52.823   7.849  1.00  0.76           H  
ATOM   6126 2HG  LYS A 390     -14.791  52.957   8.323  1.00  0.76           H  
ATOM   6127 1HD  LYS A 390     -14.748  55.252   7.579  1.00  0.76           H  
ATOM   6128 2HD  LYS A 390     -16.391  55.117   6.984  1.00  0.76           H  
ATOM   6129 1HE  LYS A 390     -17.246  54.796   9.262  1.00  0.76           H  
ATOM   6130 2HE  LYS A 390     -15.582  54.807   9.889  1.00  0.76           H  
ATOM   6131 1HZ  LYS A 390     -16.610  56.977  10.091  1.00  0.76           H  
ATOM   6132 2HZ  LYS A 390     -15.328  57.007   9.037  1.00  0.76           H  
ATOM   6133 3HZ  LYS A 390     -16.882  57.030   8.467  1.00  0.76           H  
ATOM   6134  N   PHE A 391     -12.463  51.458   6.522  1.00  0.76           N  
ATOM   6135  CA  PHE A 391     -11.525  50.773   7.384  1.00  0.76           C  
ATOM   6136  C   PHE A 391     -10.088  51.267   7.233  1.00  0.76           C  
ATOM   6137  O   PHE A 391      -9.438  51.592   8.228  1.00  0.76           O  
ATOM   6138  CB  PHE A 391     -11.692  49.277   7.189  1.00  0.76           C  
ATOM   6139  CG  PHE A 391     -12.777  48.800   8.067  1.00  0.76           C  
ATOM   6140  CD1 PHE A 391     -14.094  49.155   7.835  1.00  0.76           C  
ATOM   6141  CD2 PHE A 391     -12.477  48.006   9.154  1.00  0.76           C  
ATOM   6142  CE1 PHE A 391     -15.089  48.744   8.683  1.00  0.76           C  
ATOM   6143  CE2 PHE A 391     -13.463  47.586   9.999  1.00  0.76           C  
ATOM   6144  CZ  PHE A 391     -14.772  47.959   9.766  1.00  0.76           C  
ATOM   6145  H   PHE A 391     -12.959  50.966   5.774  1.00  0.76           H  
ATOM   6146  HA  PHE A 391     -11.824  50.976   8.406  1.00  0.76           H  
ATOM   6147 1HB  PHE A 391     -11.950  49.059   6.148  1.00  0.76           H  
ATOM   6148 2HB  PHE A 391     -10.780  48.758   7.438  1.00  0.76           H  
ATOM   6149  HD1 PHE A 391     -14.330  49.780   6.981  1.00  0.76           H  
ATOM   6150  HD2 PHE A 391     -11.437  47.722   9.340  1.00  0.76           H  
ATOM   6151  HE1 PHE A 391     -16.124  49.037   8.499  1.00  0.76           H  
ATOM   6152  HE2 PHE A 391     -13.208  46.963  10.857  1.00  0.76           H  
ATOM   6153  HZ  PHE A 391     -15.550  47.626  10.435  1.00  0.76           H  
ATOM   6154  N   LEU A 392      -9.619  51.495   6.014  1.00  0.76           N  
ATOM   6155  CA  LEU A 392      -8.258  52.014   5.890  1.00  0.76           C  
ATOM   6156  C   LEU A 392      -8.065  53.381   6.535  1.00  0.76           C  
ATOM   6157  O   LEU A 392      -7.051  53.647   7.193  1.00  0.76           O  
ATOM   6158  CB  LEU A 392      -7.874  52.144   4.420  1.00  0.76           C  
ATOM   6159  CG  LEU A 392      -7.590  50.872   3.651  1.00  0.76           C  
ATOM   6160  CD1 LEU A 392      -7.484  51.227   2.188  1.00  0.76           C  
ATOM   6161  CD2 LEU A 392      -6.240  50.268   4.154  1.00  0.76           C  
ATOM   6162  H   LEU A 392     -10.180  51.261   5.191  1.00  0.76           H  
ATOM   6163  HA  LEU A 392      -7.580  51.319   6.366  1.00  0.76           H  
ATOM   6164 1HB  LEU A 392      -8.700  52.645   3.909  1.00  0.76           H  
ATOM   6165 2HB  LEU A 392      -6.996  52.786   4.347  1.00  0.76           H  
ATOM   6166  HG  LEU A 392      -8.407  50.158   3.787  1.00  0.76           H  
ATOM   6167 1HD1 LEU A 392      -7.279  50.343   1.593  1.00  0.76           H  
ATOM   6168 2HD1 LEU A 392      -8.423  51.657   1.886  1.00  0.76           H  
ATOM   6169 3HD1 LEU A 392      -6.687  51.946   2.052  1.00  0.76           H  
ATOM   6170 1HD2 LEU A 392      -5.972  49.371   3.618  1.00  0.76           H  
ATOM   6171 2HD2 LEU A 392      -5.452  50.999   3.998  1.00  0.76           H  
ATOM   6172 3HD2 LEU A 392      -6.323  50.033   5.213  1.00  0.76           H  
ATOM   6173  N   VAL A 393      -9.052  54.246   6.388  1.00  0.77           N  
ATOM   6174  CA  VAL A 393      -8.894  55.606   6.855  1.00  0.77           C  
ATOM   6175  C   VAL A 393      -9.303  55.843   8.320  1.00  0.77           C  
ATOM   6176  O   VAL A 393      -8.542  56.453   9.078  1.00  0.77           O  
ATOM   6177  CB  VAL A 393      -9.678  56.500   5.895  1.00  0.77           C  
ATOM   6178  CG1 VAL A 393      -9.627  57.949   6.341  1.00  0.77           C  
ATOM   6179  CG2 VAL A 393      -9.088  56.286   4.473  1.00  0.77           C  
ATOM   6180  H   VAL A 393      -9.896  53.983   5.874  1.00  0.77           H  
ATOM   6181  HA  VAL A 393      -7.840  55.868   6.756  1.00  0.77           H  
ATOM   6182  HB  VAL A 393     -10.730  56.199   5.901  1.00  0.77           H  
ATOM   6183 1HG1 VAL A 393     -10.198  58.561   5.653  1.00  0.77           H  
ATOM   6184 2HG1 VAL A 393     -10.057  58.033   7.344  1.00  0.77           H  
ATOM   6185 3HG1 VAL A 393      -8.596  58.284   6.355  1.00  0.77           H  
ATOM   6186 1HG2 VAL A 393      -9.602  56.861   3.748  1.00  0.77           H  
ATOM   6187 2HG2 VAL A 393      -8.057  56.567   4.465  1.00  0.77           H  
ATOM   6188 3HG2 VAL A 393      -9.171  55.236   4.204  1.00  0.77           H  
ATOM   6189  N   ASP A 394     -10.496  55.382   8.721  1.00  0.76           N  
ATOM   6190  CA  ASP A 394     -11.004  55.619  10.075  1.00  0.76           C  
ATOM   6191  C   ASP A 394     -10.641  54.584  11.145  1.00  0.76           C  
ATOM   6192  O   ASP A 394     -10.697  54.908  12.334  1.00  0.76           O  
ATOM   6193  CB  ASP A 394     -12.502  55.871  10.061  1.00  0.76           C  
ATOM   6194  CG  ASP A 394     -12.838  57.209   9.368  1.00  0.76           C  
ATOM   6195  OD1 ASP A 394     -13.654  57.216   8.482  1.00  0.76           O  
ATOM   6196  OD2 ASP A 394     -12.294  58.209   9.751  1.00  0.76           O  
ATOM   6197  H   ASP A 394     -11.075  54.837   8.086  1.00  0.76           H  
ATOM   6198  HA  ASP A 394     -10.564  56.558  10.408  1.00  0.76           H  
ATOM   6199 1HB  ASP A 394     -12.989  55.053   9.524  1.00  0.76           H  
ATOM   6200 2HB  ASP A 394     -12.884  55.877  11.079  1.00  0.76           H  
ATOM   6201  N   VAL A 395     -10.351  53.338  10.759  1.00  0.74           N  
ATOM   6202  CA  VAL A 395      -9.951  52.339  11.739  1.00  0.74           C  
ATOM   6203  C   VAL A 395      -8.439  52.514  11.766  1.00  0.74           C  
ATOM   6204  O   VAL A 395      -8.048  53.582  12.233  1.00  0.74           O  
ATOM   6205  CB  VAL A 395     -10.437  50.936  11.356  1.00  0.74           C  
ATOM   6206  CG1 VAL A 395      -9.943  49.911  12.334  1.00  0.74           C  
ATOM   6207  CG2 VAL A 395     -11.961  50.965  11.311  1.00  0.74           C  
ATOM   6208  H   VAL A 395     -10.332  53.057   9.779  1.00  0.74           H  
ATOM   6209  HA  VAL A 395     -10.356  52.588  12.718  1.00  0.74           H  
ATOM   6210  HB  VAL A 395     -10.040  50.665  10.387  1.00  0.74           H  
ATOM   6211 1HG1 VAL A 395     -10.298  48.925  12.030  1.00  0.74           H  
ATOM   6212 2HG1 VAL A 395      -8.866  49.918  12.354  1.00  0.74           H  
ATOM   6213 3HG1 VAL A 395     -10.321  50.147  13.326  1.00  0.74           H  
ATOM   6214 1HG2 VAL A 395     -12.337  50.003  11.039  1.00  0.74           H  
ATOM   6215 2HG2 VAL A 395     -12.344  51.236  12.292  1.00  0.74           H  
ATOM   6216 3HG2 VAL A 395     -12.290  51.705  10.579  1.00  0.74           H  
ATOM   6217  N   TYR A 396      -7.842  52.066  10.656  1.00  0.72           N  
ATOM   6218  CA  TYR A 396      -6.558  51.396  10.751  1.00  0.72           C  
ATOM   6219  C   TYR A 396      -5.560  52.529  10.901  1.00  0.72           C  
ATOM   6220  O   TYR A 396      -4.440  52.350  11.384  1.00  0.72           O  
ATOM   6221  CB  TYR A 396      -6.237  50.554   9.512  1.00  0.72           C  
ATOM   6222  CG  TYR A 396      -6.990  49.310   9.446  1.00  0.72           C  
ATOM   6223  CD1 TYR A 396      -7.533  48.867   8.262  1.00  0.72           C  
ATOM   6224  CD2 TYR A 396      -7.160  48.604  10.591  1.00  0.72           C  
ATOM   6225  CE1 TYR A 396      -8.252  47.713   8.248  1.00  0.72           C  
ATOM   6226  CE2 TYR A 396      -7.871  47.467  10.589  1.00  0.72           C  
ATOM   6227  CZ  TYR A 396      -8.423  47.017   9.427  1.00  0.72           C  
ATOM   6228  OH  TYR A 396      -9.137  45.883   9.434  1.00  0.72           O  
ATOM   6229  H   TYR A 396      -7.831  52.747   9.907  1.00  0.72           H  
ATOM   6230  HA  TYR A 396      -6.525  50.774  11.645  1.00  0.72           H  
ATOM   6231 1HB  TYR A 396      -6.499  51.130   8.638  1.00  0.72           H  
ATOM   6232 2HB  TYR A 396      -5.177  50.326   9.462  1.00  0.72           H  
ATOM   6233  HD1 TYR A 396      -7.395  49.422   7.353  1.00  0.72           H  
ATOM   6234  HD2 TYR A 396      -6.730  48.965  11.514  1.00  0.72           H  
ATOM   6235  HE1 TYR A 396      -8.689  47.347   7.319  1.00  0.72           H  
ATOM   6236  HE2 TYR A 396      -8.005  46.916  11.516  1.00  0.72           H  
ATOM   6237  HH  TYR A 396      -9.111  45.500  10.334  1.00  0.72           H  
ATOM   6238  N   GLY A 397      -5.993  53.705  10.438  1.00  0.69           N  
ATOM   6239  CA  GLY A 397      -5.201  54.917  10.468  1.00  0.69           C  
ATOM   6240  C   GLY A 397      -4.098  54.891   9.438  1.00  0.69           C  
ATOM   6241  O   GLY A 397      -2.999  55.368   9.707  1.00  0.69           O  
ATOM   6242  H   GLY A 397      -6.940  53.744  10.080  1.00  0.69           H  
ATOM   6243 1HA  GLY A 397      -5.856  55.770  10.279  1.00  0.69           H  
ATOM   6244 2HA  GLY A 397      -4.783  55.050  11.462  1.00  0.69           H  
ATOM   6245  N   VAL A 398      -4.367  54.279   8.287  1.00  0.67           N  
ATOM   6246  CA  VAL A 398      -3.368  54.140   7.246  1.00  0.67           C  
ATOM   6247  C   VAL A 398      -3.766  54.866   5.987  1.00  0.67           C  
ATOM   6248  O   VAL A 398      -3.399  54.436   4.893  1.00  0.67           O  
ATOM   6249  CB  VAL A 398      -3.147  52.671   6.895  1.00  0.67           C  
ATOM   6250  CG1 VAL A 398      -2.579  51.954   8.076  1.00  0.67           C  
ATOM   6251  CG2 VAL A 398      -4.413  52.072   6.472  1.00  0.67           C  
ATOM   6252  H   VAL A 398      -5.306  53.925   8.101  1.00  0.67           H  
ATOM   6253  HA  VAL A 398      -2.426  54.560   7.605  1.00  0.67           H  
ATOM   6254  HB  VAL A 398      -2.418  52.606   6.088  1.00  0.67           H  
ATOM   6255 1HG1 VAL A 398      -2.402  50.913   7.816  1.00  0.67           H  
ATOM   6256 2HG1 VAL A 398      -1.652  52.428   8.361  1.00  0.67           H  
ATOM   6257 3HG1 VAL A 398      -3.278  52.007   8.907  1.00  0.67           H  
ATOM   6258 1HG2 VAL A 398      -4.253  51.037   6.216  1.00  0.67           H  
ATOM   6259 2HG2 VAL A 398      -5.110  52.144   7.276  1.00  0.67           H  
ATOM   6260 3HG2 VAL A 398      -4.797  52.614   5.611  1.00  0.67           H  
ATOM   6261  N   GLY A 399      -4.542  55.927   6.118  1.00  0.69           N  
ATOM   6262  CA  GLY A 399      -4.924  56.672   4.948  1.00  0.69           C  
ATOM   6263  C   GLY A 399      -5.752  57.928   5.182  1.00  0.69           C  
ATOM   6264  O   GLY A 399      -6.029  58.347   6.310  1.00  0.69           O  
ATOM   6265  H   GLY A 399      -4.844  56.218   7.034  1.00  0.69           H  
ATOM   6266 1HA  GLY A 399      -4.024  56.943   4.395  1.00  0.69           H  
ATOM   6267 2HA  GLY A 399      -5.491  56.005   4.300  1.00  0.69           H  
ATOM   6268  N   VAL A 400      -6.089  58.525   4.049  1.00  0.75           N  
ATOM   6269  CA  VAL A 400      -6.859  59.755   3.871  1.00  0.75           C  
ATOM   6270  C   VAL A 400      -7.959  59.436   2.847  1.00  0.75           C  
ATOM   6271  O   VAL A 400      -7.683  58.688   1.916  1.00  0.75           O  
ATOM   6272  CB  VAL A 400      -5.936  60.890   3.360  1.00  0.75           C  
ATOM   6273  CG1 VAL A 400      -6.727  62.172   3.144  1.00  0.75           C  
ATOM   6274  CG2 VAL A 400      -4.783  61.137   4.336  1.00  0.75           C  
ATOM   6275  H   VAL A 400      -5.770  58.039   3.209  1.00  0.75           H  
ATOM   6276  HA  VAL A 400      -7.313  60.045   4.819  1.00  0.75           H  
ATOM   6277  HB  VAL A 400      -5.521  60.594   2.414  1.00  0.75           H  
ATOM   6278 1HG1 VAL A 400      -6.057  62.948   2.768  1.00  0.75           H  
ATOM   6279 2HG1 VAL A 400      -7.524  62.004   2.421  1.00  0.75           H  
ATOM   6280 3HG1 VAL A 400      -7.156  62.498   4.090  1.00  0.75           H  
ATOM   6281 1HG2 VAL A 400      -4.137  61.929   3.945  1.00  0.75           H  
ATOM   6282 2HG2 VAL A 400      -5.172  61.440   5.289  1.00  0.75           H  
ATOM   6283 3HG2 VAL A 400      -4.204  60.230   4.453  1.00  0.75           H  
ATOM   6284  N   ARG A 401      -9.199  59.896   3.039  1.00  0.86           N  
ATOM   6285  CA  ARG A 401     -10.240  59.570   2.046  1.00  0.86           C  
ATOM   6286  C   ARG A 401     -10.664  60.804   1.223  1.00  0.86           C  
ATOM   6287  O   ARG A 401     -10.974  61.850   1.794  1.00  0.86           O  
ATOM   6288  CB  ARG A 401     -11.473  58.985   2.743  1.00  0.86           C  
ATOM   6289  CG  ARG A 401     -12.494  58.351   1.843  1.00  0.86           C  
ATOM   6290  CD  ARG A 401     -13.630  57.789   2.605  1.00  0.86           C  
ATOM   6291  NE  ARG A 401     -14.638  57.213   1.726  1.00  0.86           N  
ATOM   6292  CZ  ARG A 401     -15.952  57.143   2.028  1.00  0.86           C  
ATOM   6293  NH1 ARG A 401     -16.375  57.642   3.165  1.00  0.86           N  
ATOM   6294  NH2 ARG A 401     -16.810  56.589   1.185  1.00  0.86           N  
ATOM   6295  H   ARG A 401      -9.409  60.486   3.831  1.00  0.86           H  
ATOM   6296  HA  ARG A 401      -9.848  58.831   1.355  1.00  0.86           H  
ATOM   6297 1HB  ARG A 401     -11.193  58.252   3.456  1.00  0.86           H  
ATOM   6298 2HB  ARG A 401     -11.973  59.775   3.296  1.00  0.86           H  
ATOM   6299 1HG  ARG A 401     -12.873  59.069   1.187  1.00  0.86           H  
ATOM   6300 2HG  ARG A 401     -12.030  57.547   1.272  1.00  0.86           H  
ATOM   6301 1HD  ARG A 401     -13.268  57.002   3.272  1.00  0.86           H  
ATOM   6302 2HD  ARG A 401     -14.101  58.574   3.194  1.00  0.86           H  
ATOM   6303  HE  ARG A 401     -14.333  56.822   0.847  1.00  0.86           H  
ATOM   6304 1HH1 ARG A 401     -15.722  58.068   3.807  1.00  0.86           H  
ATOM   6305 2HH1 ARG A 401     -17.358  57.617   3.402  1.00  0.86           H  
ATOM   6306 1HH2 ARG A 401     -16.491  56.206   0.310  1.00  0.86           H  
ATOM   6307 2HH2 ARG A 401     -17.817  56.534   1.421  1.00  0.86           H  
ATOM   6308  N   LEU A 402     -10.715  60.672  -0.117  1.00  1.05           N  
ATOM   6309  CA  LEU A 402     -11.149  61.770  -1.012  1.00  1.05           C  
ATOM   6310  C   LEU A 402     -12.675  61.981  -0.956  1.00  1.05           C  
ATOM   6311  O   LEU A 402     -13.192  63.057  -1.248  1.00  1.05           O  
ATOM   6312  CB  LEU A 402     -10.678  61.499  -2.442  1.00  1.05           C  
ATOM   6313  CG  LEU A 402      -9.171  61.536  -2.644  1.00  1.05           C  
ATOM   6314  CD1 LEU A 402      -8.838  61.138  -4.050  1.00  1.05           C  
ATOM   6315  CD2 LEU A 402      -8.668  62.930  -2.358  1.00  1.05           C  
ATOM   6316  H   LEU A 402     -10.427  59.786  -0.542  1.00  1.05           H  
ATOM   6317  HA  LEU A 402     -10.672  62.689  -0.674  1.00  1.05           H  
ATOM   6318 1HB  LEU A 402     -11.038  60.517  -2.756  1.00  1.05           H  
ATOM   6319 2HB  LEU A 402     -11.109  62.245  -3.082  1.00  1.05           H  
ATOM   6320  HG  LEU A 402      -8.705  60.824  -1.971  1.00  1.05           H  
ATOM   6321 1HD1 LEU A 402      -7.757  61.158  -4.187  1.00  1.05           H  
ATOM   6322 2HD1 LEU A 402      -9.204  60.150  -4.218  1.00  1.05           H  
ATOM   6323 3HD1 LEU A 402      -9.307  61.820  -4.747  1.00  1.05           H  
ATOM   6324 1HD2 LEU A 402      -7.613  62.970  -2.491  1.00  1.05           H  
ATOM   6325 2HD2 LEU A 402      -9.128  63.618  -3.032  1.00  1.05           H  
ATOM   6326 3HD2 LEU A 402      -8.913  63.205  -1.331  1.00  1.05           H  
ATOM   6327  N   CYS A 403     -13.357  60.927  -0.533  1.00  1.31           N  
ATOM   6328  CA  CYS A 403     -14.795  60.808  -0.253  1.00  1.31           C  
ATOM   6329  C   CYS A 403     -15.870  60.929  -1.340  1.00  1.31           C  
ATOM   6330  O   CYS A 403     -16.992  61.331  -1.017  1.00  1.31           O  
ATOM   6331  CB  CYS A 403     -15.157  61.831   0.817  1.00  1.31           C  
ATOM   6332  SG  CYS A 403     -14.245  61.623   2.365  1.00  1.31           S  
ATOM   6333  H   CYS A 403     -12.793  60.113  -0.360  1.00  1.31           H  
ATOM   6334  HA  CYS A 403     -14.928  59.825   0.193  1.00  1.31           H  
ATOM   6335 1HB  CYS A 403     -14.987  62.841   0.451  1.00  1.31           H  
ATOM   6336 2HB  CYS A 403     -16.217  61.744   1.043  1.00  1.31           H  
ATOM   6337  HG  CYS A 403     -13.032  61.994   1.899  1.00  1.31           H  
ATOM   6338  N   ARG A 404     -15.598  60.533  -2.582  1.00  1.62           N  
ATOM   6339  CA  ARG A 404     -16.686  60.480  -3.578  1.00  1.62           C  
ATOM   6340  C   ARG A 404     -16.529  59.271  -4.481  1.00  1.62           C  
ATOM   6341  O   ARG A 404     -15.426  58.982  -4.934  1.00  1.62           O  
ATOM   6342  CB  ARG A 404     -16.758  61.703  -4.483  1.00  1.62           C  
ATOM   6343  CG  ARG A 404     -17.094  63.044  -3.819  1.00  1.62           C  
ATOM   6344  CD  ARG A 404     -18.523  63.098  -3.369  1.00  1.62           C  
ATOM   6345  NE  ARG A 404     -18.875  64.412  -2.834  1.00  1.62           N  
ATOM   6346  CZ  ARG A 404     -18.680  64.795  -1.559  1.00  1.62           C  
ATOM   6347  NH1 ARG A 404     -18.149  63.959  -0.696  1.00  1.62           N  
ATOM   6348  NH2 ARG A 404     -19.025  66.015  -1.175  1.00  1.62           N  
ATOM   6349  H   ARG A 404     -14.665  60.240  -2.829  1.00  1.62           H  
ATOM   6350  HA  ARG A 404     -17.640  60.388  -3.055  1.00  1.62           H  
ATOM   6351 1HB  ARG A 404     -15.863  61.794  -5.067  1.00  1.62           H  
ATOM   6352 2HB  ARG A 404     -17.563  61.523  -5.198  1.00  1.62           H  
ATOM   6353 1HG  ARG A 404     -16.450  63.213  -2.958  1.00  1.62           H  
ATOM   6354 2HG  ARG A 404     -16.938  63.844  -4.543  1.00  1.62           H  
ATOM   6355 1HD  ARG A 404     -19.181  62.875  -4.204  1.00  1.62           H  
ATOM   6356 2HD  ARG A 404     -18.690  62.358  -2.590  1.00  1.62           H  
ATOM   6357  HE  ARG A 404     -19.285  65.081  -3.466  1.00  1.62           H  
ATOM   6358 1HH1 ARG A 404     -17.883  63.003  -0.990  1.00  1.62           H  
ATOM   6359 2HH1 ARG A 404     -18.001  64.242   0.258  1.00  1.62           H  
ATOM   6360 1HH2 ARG A 404     -19.435  66.658  -1.839  1.00  1.62           H  
ATOM   6361 2HH2 ARG A 404     -18.880  66.302  -0.219  1.00  1.62           H  
ATOM   6362  N   GLY A 405     -17.634  58.587  -4.767  1.00  1.92           N  
ATOM   6363  CA  GLY A 405     -17.621  57.466  -5.701  1.00  1.92           C  
ATOM   6364  C   GLY A 405     -18.495  57.752  -6.921  1.00  1.92           C  
ATOM   6365  O   GLY A 405     -19.005  58.864  -7.098  1.00  1.92           O  
ATOM   6366  H   GLY A 405     -18.517  58.862  -4.339  1.00  1.92           H  
ATOM   6367 1HA  GLY A 405     -16.599  57.279  -6.024  1.00  1.92           H  
ATOM   6368 2HA  GLY A 405     -17.968  56.564  -5.198  1.00  1.92           H  
ATOM   6369  N   GLU A 406     -18.714  56.726  -7.744  1.00  2.13           N  
ATOM   6370  CA  GLU A 406     -19.493  56.876  -8.973  1.00  2.13           C  
ATOM   6371  C   GLU A 406     -20.937  57.207  -8.658  1.00  2.13           C  
ATOM   6372  O   GLU A 406     -21.604  57.945  -9.377  1.00  2.13           O  
ATOM   6373  CB  GLU A 406     -19.455  55.607  -9.807  1.00  2.13           C  
ATOM   6374  CG  GLU A 406     -20.095  55.736 -11.185  1.00  2.13           C  
ATOM   6375  CD  GLU A 406     -19.328  56.646 -12.109  1.00  2.13           C  
ATOM   6376  OE1 GLU A 406     -18.121  56.751 -11.976  1.00  2.13           O  
ATOM   6377  OE2 GLU A 406     -19.952  57.246 -12.975  1.00  2.13           O  
ATOM   6378  H   GLU A 406     -18.335  55.806  -7.511  1.00  2.13           H  
ATOM   6379  HA  GLU A 406     -19.071  57.697  -9.554  1.00  2.13           H  
ATOM   6380 1HB  GLU A 406     -18.444  55.308  -9.962  1.00  2.13           H  
ATOM   6381 2HB  GLU A 406     -19.955  54.811  -9.262  1.00  2.13           H  
ATOM   6382 1HG  GLU A 406     -20.160  54.758 -11.646  1.00  2.13           H  
ATOM   6383 2HG  GLU A 406     -21.108  56.117 -11.064  1.00  2.13           H  
ATOM   6384  N   ALA A 407     -21.410  56.661  -7.553  1.00  2.16           N  
ATOM   6385  CA  ALA A 407     -22.784  56.782  -7.106  1.00  2.16           C  
ATOM   6386  C   ALA A 407     -23.234  58.227  -6.929  1.00  2.16           C  
ATOM   6387  O   ALA A 407     -24.427  58.511  -7.045  1.00  2.16           O  
ATOM   6388  CB  ALA A 407     -22.949  56.048  -5.790  1.00  2.16           C  
ATOM   6389  H   ALA A 407     -20.775  56.102  -7.003  1.00  2.16           H  
ATOM   6390  HA  ALA A 407     -23.421  56.322  -7.861  1.00  2.16           H  
ATOM   6391 1HB  ALA A 407     -23.987  56.106  -5.468  1.00  2.16           H  
ATOM   6392 2HB  ALA A 407     -22.664  55.003  -5.914  1.00  2.16           H  
ATOM   6393 3HB  ALA A 407     -22.309  56.513  -5.039  1.00  2.16           H  
ATOM   6394  N   GLU A 408     -22.319  59.138  -6.591  1.00  1.99           N  
ATOM   6395  CA  GLU A 408     -22.745  60.514  -6.385  1.00  1.99           C  
ATOM   6396  C   GLU A 408     -22.618  61.343  -7.661  1.00  1.99           C  
ATOM   6397  O   GLU A 408     -22.976  62.521  -7.670  1.00  1.99           O  
ATOM   6398  CB  GLU A 408     -21.956  61.183  -5.253  1.00  1.99           C  
ATOM   6399  CG  GLU A 408     -22.107  60.508  -3.887  1.00  1.99           C  
ATOM   6400  CD  GLU A 408     -21.150  59.380  -3.716  1.00  1.99           C  
ATOM   6401  OE1 GLU A 408     -19.992  59.642  -3.895  1.00  1.99           O  
ATOM   6402  OE2 GLU A 408     -21.541  58.277  -3.428  1.00  1.99           O  
ATOM   6403  H   GLU A 408     -21.329  58.899  -6.541  1.00  1.99           H  
ATOM   6404  HA  GLU A 408     -23.797  60.509  -6.099  1.00  1.99           H  
ATOM   6405 1HB  GLU A 408     -20.893  61.193  -5.510  1.00  1.99           H  
ATOM   6406 2HB  GLU A 408     -22.277  62.218  -5.148  1.00  1.99           H  
ATOM   6407 1HG  GLU A 408     -21.928  61.245  -3.102  1.00  1.99           H  
ATOM   6408 2HG  GLU A 408     -23.126  60.138  -3.781  1.00  1.99           H  
ATOM   6409  N   ASN A 409     -22.086  60.736  -8.728  1.00  1.71           N  
ATOM   6410  CA  ASN A 409     -21.808  61.407  -9.996  1.00  1.71           C  
ATOM   6411  C   ASN A 409     -20.909  62.632  -9.821  1.00  1.71           C  
ATOM   6412  O   ASN A 409     -21.091  63.643 -10.502  1.00  1.71           O  
ATOM   6413  CB  ASN A 409     -23.099  61.811 -10.689  1.00  1.71           C  
ATOM   6414  CG  ASN A 409     -23.946  60.636 -11.102  1.00  1.71           C  
ATOM   6415  OD1 ASN A 409     -23.460  59.693 -11.737  1.00  1.71           O  
ATOM   6416  ND2 ASN A 409     -25.209  60.675 -10.751  1.00  1.71           N  
ATOM   6417  H   ASN A 409     -21.867  59.743  -8.682  1.00  1.71           H  
ATOM   6418  HA  ASN A 409     -21.275  60.701 -10.637  1.00  1.71           H  
ATOM   6419 1HB  ASN A 409     -23.688  62.457 -10.044  1.00  1.71           H  
ATOM   6420 2HB  ASN A 409     -22.855  62.388 -11.579  1.00  1.71           H  
ATOM   6421 1HD2 ASN A 409     -25.819  59.921 -10.994  1.00  1.71           H  
ATOM   6422 2HD2 ASN A 409     -25.560  61.457 -10.235  1.00  1.71           H  
ATOM   6423  N   LYS A 410     -19.927  62.537  -8.927  1.00  1.39           N  
ATOM   6424  CA  LYS A 410     -19.014  63.643  -8.670  1.00  1.39           C  
ATOM   6425  C   LYS A 410     -17.592  63.359  -9.109  1.00  1.39           C  
ATOM   6426  O   LYS A 410     -17.196  62.212  -9.306  1.00  1.39           O  
ATOM   6427  CB  LYS A 410     -19.010  64.027  -7.189  1.00  1.39           C  
ATOM   6428  CG  LYS A 410     -20.358  64.423  -6.617  1.00  1.39           C  
ATOM   6429  CD  LYS A 410     -20.919  65.673  -7.272  1.00  1.39           C  
ATOM   6430  CE  LYS A 410     -22.231  66.091  -6.619  1.00  1.39           C  
ATOM   6431  NZ  LYS A 410     -22.832  67.287  -7.277  1.00  1.39           N  
ATOM   6432  H   LYS A 410     -19.824  61.676  -8.405  1.00  1.39           H  
ATOM   6433  HA  LYS A 410     -19.359  64.508  -9.236  1.00  1.39           H  
ATOM   6434 1HB  LYS A 410     -18.654  63.181  -6.616  1.00  1.39           H  
ATOM   6435 2HB  LYS A 410     -18.313  64.850  -7.023  1.00  1.39           H  
ATOM   6436 1HG  LYS A 410     -21.043  63.619  -6.759  1.00  1.39           H  
ATOM   6437 2HG  LYS A 410     -20.267  64.602  -5.554  1.00  1.39           H  
ATOM   6438 1HD  LYS A 410     -20.198  66.485  -7.197  1.00  1.39           H  
ATOM   6439 2HD  LYS A 410     -21.107  65.469  -8.330  1.00  1.39           H  
ATOM   6440 1HE  LYS A 410     -22.934  65.259  -6.684  1.00  1.39           H  
ATOM   6441 2HE  LYS A 410     -22.049  66.318  -5.569  1.00  1.39           H  
ATOM   6442 1HZ  LYS A 410     -23.699  67.523  -6.817  1.00  1.39           H  
ATOM   6443 2HZ  LYS A 410     -22.193  68.068  -7.215  1.00  1.39           H  
ATOM   6444 3HZ  LYS A 410     -23.012  67.072  -8.248  1.00  1.39           H  
ATOM   6445  N   VAL A 411     -16.836  64.436  -9.242  1.00  1.12           N  
ATOM   6446  CA  VAL A 411     -15.416  64.420  -9.555  1.00  1.12           C  
ATOM   6447  C   VAL A 411     -14.651  65.095  -8.432  1.00  1.12           C  
ATOM   6448  O   VAL A 411     -15.077  66.141  -7.944  1.00  1.12           O  
ATOM   6449  CB  VAL A 411     -15.143  65.141 -10.894  1.00  1.12           C  
ATOM   6450  CG1 VAL A 411     -13.650  65.223 -11.166  1.00  1.12           C  
ATOM   6451  CG2 VAL A 411     -15.801  64.364 -12.022  1.00  1.12           C  
ATOM   6452  H   VAL A 411     -17.270  65.335  -9.094  1.00  1.12           H  
ATOM   6453  HA  VAL A 411     -15.081  63.385  -9.636  1.00  1.12           H  
ATOM   6454  HB  VAL A 411     -15.537  66.154 -10.850  1.00  1.12           H  
ATOM   6455 1HG1 VAL A 411     -13.480  65.724 -12.106  1.00  1.12           H  
ATOM   6456 2HG1 VAL A 411     -13.147  65.775 -10.376  1.00  1.12           H  
ATOM   6457 3HG1 VAL A 411     -13.266  64.238 -11.218  1.00  1.12           H  
ATOM   6458 1HG2 VAL A 411     -15.609  64.866 -12.968  1.00  1.12           H  
ATOM   6459 2HG2 VAL A 411     -15.383  63.357 -12.055  1.00  1.12           H  
ATOM   6460 3HG2 VAL A 411     -16.874  64.307 -11.857  1.00  1.12           H  
ATOM   6461  N   ILE A 412     -13.554  64.487  -8.001  1.00  0.90           N  
ATOM   6462  CA  ILE A 412     -12.722  65.053  -6.955  1.00  0.90           C  
ATOM   6463  C   ILE A 412     -11.774  66.090  -7.567  1.00  0.90           C  
ATOM   6464  O   ILE A 412     -10.968  65.724  -8.423  1.00  0.90           O  
ATOM   6465  CB  ILE A 412     -11.833  63.985  -6.307  1.00  0.90           C  
ATOM   6466  CG1 ILE A 412     -12.603  62.849  -5.695  1.00  0.90           C  
ATOM   6467  CG2 ILE A 412     -11.048  64.652  -5.234  1.00  0.90           C  
ATOM   6468  CD1 ILE A 412     -13.483  63.301  -4.575  1.00  0.90           C  
ATOM   6469  H   ILE A 412     -13.274  63.622  -8.449  1.00  0.90           H  
ATOM   6470  HA  ILE A 412     -13.360  65.466  -6.188  1.00  0.90           H  
ATOM   6471  HB  ILE A 412     -11.164  63.569  -7.049  1.00  0.90           H  
ATOM   6472 1HG1 ILE A 412     -13.219  62.366  -6.457  1.00  0.90           H  
ATOM   6473 2HG1 ILE A 412     -11.898  62.116  -5.310  1.00  0.90           H  
ATOM   6474 1HG2 ILE A 412     -10.397  63.937  -4.787  1.00  0.90           H  
ATOM   6475 2HG2 ILE A 412     -10.474  65.456  -5.667  1.00  0.90           H  
ATOM   6476 3HG2 ILE A 412     -11.721  65.058  -4.482  1.00  0.90           H  
ATOM   6477 1HD1 ILE A 412     -13.985  62.452  -4.147  1.00  0.90           H  
ATOM   6478 2HD1 ILE A 412     -12.878  63.773  -3.802  1.00  0.90           H  
ATOM   6479 3HD1 ILE A 412     -14.213  64.019  -4.950  1.00  0.90           H  
ATOM   6480  N   PRO A 413     -11.827  67.372  -7.162  1.00  0.76           N  
ATOM   6481  CA  PRO A 413     -10.997  68.448  -7.676  1.00  0.76           C  
ATOM   6482  C   PRO A 413      -9.521  68.189  -7.429  1.00  0.76           C  
ATOM   6483  O   PRO A 413      -9.139  67.654  -6.382  1.00  0.76           O  
ATOM   6484  CB  PRO A 413     -11.459  69.666  -6.853  1.00  0.76           C  
ATOM   6485  CG  PRO A 413     -12.849  69.323  -6.397  1.00  0.76           C  
ATOM   6486  CD  PRO A 413     -12.837  67.826  -6.176  1.00  0.76           C  
ATOM   6487  HA  PRO A 413     -11.194  68.587  -8.748  1.00  0.76           H  
ATOM   6488 1HB  PRO A 413     -10.765  69.844  -6.027  1.00  0.76           H  
ATOM   6489 2HB  PRO A 413     -11.432  70.568  -7.485  1.00  0.76           H  
ATOM   6490 1HG  PRO A 413     -13.098  69.881  -5.480  1.00  0.76           H  
ATOM   6491 2HG  PRO A 413     -13.585  69.625  -7.159  1.00  0.76           H  
ATOM   6492 1HD  PRO A 413     -12.538  67.561  -5.158  1.00  0.76           H  
ATOM   6493 2HD  PRO A 413     -13.840  67.493  -6.420  1.00  0.76           H  
ATOM   6494  N   ARG A 414      -8.690  68.710  -8.330  1.00  0.68           N  
ATOM   6495  CA  ARG A 414      -7.232  68.635  -8.226  1.00  0.68           C  
ATOM   6496  C   ARG A 414      -6.695  69.223  -6.930  1.00  0.68           C  
ATOM   6497  O   ARG A 414      -5.643  68.815  -6.439  1.00  0.68           O  
ATOM   6498  CB  ARG A 414      -6.616  69.447  -9.357  1.00  0.68           C  
ATOM   6499  CG  ARG A 414      -6.840  70.971  -9.238  1.00  0.68           C  
ATOM   6500  CD  ARG A 414      -6.427  71.726 -10.439  1.00  0.68           C  
ATOM   6501  NE  ARG A 414      -7.304  71.452 -11.563  1.00  0.68           N  
ATOM   6502  CZ  ARG A 414      -7.147  71.948 -12.807  1.00  0.68           C  
ATOM   6503  NH1 ARG A 414      -6.136  72.754 -13.082  1.00  0.68           N  
ATOM   6504  NH2 ARG A 414      -8.014  71.620 -13.750  1.00  0.68           N  
ATOM   6505  H   ARG A 414      -9.081  69.113  -9.186  1.00  0.68           H  
ATOM   6506  HA  ARG A 414      -6.932  67.590  -8.307  1.00  0.68           H  
ATOM   6507 1HB  ARG A 414      -5.545  69.276  -9.379  1.00  0.68           H  
ATOM   6508 2HB  ARG A 414      -7.023  69.113 -10.311  1.00  0.68           H  
ATOM   6509 1HG  ARG A 414      -7.896  71.172  -9.059  1.00  0.68           H  
ATOM   6510 2HG  ARG A 414      -6.248  71.362  -8.411  1.00  0.68           H  
ATOM   6511 1HD  ARG A 414      -6.476  72.791 -10.218  1.00  0.68           H  
ATOM   6512 2HD  ARG A 414      -5.418  71.462 -10.713  1.00  0.68           H  
ATOM   6513  HE  ARG A 414      -8.111  70.825 -11.393  1.00  0.68           H  
ATOM   6514 1HH1 ARG A 414      -5.477  73.001 -12.359  1.00  0.68           H  
ATOM   6515 2HH1 ARG A 414      -6.022  73.120 -14.016  1.00  0.68           H  
ATOM   6516 1HH2 ARG A 414      -8.795  70.977 -13.522  1.00  0.68           H  
ATOM   6517 2HH2 ARG A 414      -7.911  71.979 -14.683  1.00  0.68           H  
ATOM   6518  N   ASP A 415      -7.439  70.150  -6.337  1.00  0.64           N  
ATOM   6519  CA  ASP A 415      -7.016  70.789  -5.104  1.00  0.64           C  
ATOM   6520  C   ASP A 415      -7.174  69.839  -3.931  1.00  0.64           C  
ATOM   6521  O   ASP A 415      -6.395  69.872  -2.981  1.00  0.64           O  
ATOM   6522  CB  ASP A 415      -7.835  72.052  -4.853  1.00  0.64           C  
ATOM   6523  CG  ASP A 415      -7.547  73.156  -5.860  1.00  0.64           C  
ATOM   6524  OD1 ASP A 415      -6.563  73.067  -6.560  1.00  0.64           O  
ATOM   6525  OD2 ASP A 415      -8.327  74.068  -5.936  1.00  0.64           O  
ATOM   6526  H   ASP A 415      -8.305  70.428  -6.772  1.00  0.64           H  
ATOM   6527  HA  ASP A 415      -5.964  71.059  -5.192  1.00  0.64           H  
ATOM   6528 1HB  ASP A 415      -8.897  71.808  -4.894  1.00  0.64           H  
ATOM   6529 2HB  ASP A 415      -7.625  72.426  -3.852  1.00  0.64           H  
ATOM   6530  N   VAL A 416      -8.175  68.967  -4.006  1.00  0.63           N  
ATOM   6531  CA  VAL A 416      -8.447  68.029  -2.937  1.00  0.63           C  
ATOM   6532  C   VAL A 416      -7.452  66.897  -3.046  1.00  0.63           C  
ATOM   6533  O   VAL A 416      -6.878  66.459  -2.051  1.00  0.63           O  
ATOM   6534  CB  VAL A 416      -9.879  67.489  -3.028  1.00  0.63           C  
ATOM   6535  CG1 VAL A 416     -10.098  66.420  -1.979  1.00  0.63           C  
ATOM   6536  CG2 VAL A 416     -10.857  68.627  -2.870  1.00  0.63           C  
ATOM   6537  H   VAL A 416      -8.742  68.916  -4.844  1.00  0.63           H  
ATOM   6538  HA  VAL A 416      -8.314  68.531  -1.978  1.00  0.63           H  
ATOM   6539  HB  VAL A 416     -10.017  67.032  -3.996  1.00  0.63           H  
ATOM   6540 1HG1 VAL A 416     -11.109  66.019  -2.065  1.00  0.63           H  
ATOM   6541 2HG1 VAL A 416      -9.383  65.639  -2.131  1.00  0.63           H  
ATOM   6542 3HG1 VAL A 416      -9.959  66.847  -0.987  1.00  0.63           H  
ATOM   6543 1HG2 VAL A 416     -11.874  68.250  -2.948  1.00  0.63           H  
ATOM   6544 2HG2 VAL A 416     -10.717  69.091  -1.896  1.00  0.63           H  
ATOM   6545 3HG2 VAL A 416     -10.681  69.363  -3.651  1.00  0.63           H  
ATOM   6546  N   ILE A 417      -7.231  66.428  -4.275  1.00  0.62           N  
ATOM   6547  CA  ILE A 417      -6.284  65.344  -4.485  1.00  0.62           C  
ATOM   6548  C   ILE A 417      -4.881  65.803  -4.134  1.00  0.62           C  
ATOM   6549  O   ILE A 417      -4.167  65.127  -3.398  1.00  0.62           O  
ATOM   6550  CB  ILE A 417      -6.311  64.848  -5.934  1.00  0.62           C  
ATOM   6551  CG1 ILE A 417      -7.635  64.230  -6.187  1.00  0.62           C  
ATOM   6552  CG2 ILE A 417      -5.176  63.826  -6.165  1.00  0.62           C  
ATOM   6553  CD1 ILE A 417      -7.918  63.953  -7.608  1.00  0.62           C  
ATOM   6554  H   ILE A 417      -7.742  66.834  -5.061  1.00  0.62           H  
ATOM   6555  HA  ILE A 417      -6.547  64.519  -3.830  1.00  0.62           H  
ATOM   6556  HB  ILE A 417      -6.202  65.696  -6.615  1.00  0.62           H  
ATOM   6557 1HG1 ILE A 417      -7.701  63.309  -5.632  1.00  0.62           H  
ATOM   6558 2HG1 ILE A 417      -8.371  64.908  -5.822  1.00  0.62           H  
ATOM   6559 1HG2 ILE A 417      -5.205  63.471  -7.195  1.00  0.62           H  
ATOM   6560 2HG2 ILE A 417      -4.216  64.305  -5.975  1.00  0.62           H  
ATOM   6561 3HG2 ILE A 417      -5.302  62.980  -5.485  1.00  0.62           H  
ATOM   6562 1HD1 ILE A 417      -8.901  63.515  -7.707  1.00  0.62           H  
ATOM   6563 2HD1 ILE A 417      -7.875  64.884  -8.186  1.00  0.62           H  
ATOM   6564 3HD1 ILE A 417      -7.185  63.271  -7.958  1.00  0.62           H  
ATOM   6565  N   GLY A 418      -4.495  66.979  -4.632  1.00  0.63           N  
ATOM   6566  CA  GLY A 418      -3.182  67.535  -4.366  1.00  0.63           C  
ATOM   6567  C   GLY A 418      -2.961  67.690  -2.870  1.00  0.63           C  
ATOM   6568  O   GLY A 418      -1.991  67.161  -2.319  1.00  0.63           O  
ATOM   6569  H   GLY A 418      -5.114  67.518  -5.230  1.00  0.63           H  
ATOM   6570 1HA  GLY A 418      -2.415  66.888  -4.792  1.00  0.63           H  
ATOM   6571 2HA  GLY A 418      -3.098  68.505  -4.859  1.00  0.63           H  
ATOM   6572  N   LYS A 419      -3.863  68.402  -2.181  1.00  0.63           N  
ATOM   6573  CA  LYS A 419      -3.663  68.587  -0.755  1.00  0.63           C  
ATOM   6574  C   LYS A 419      -3.655  67.268  -0.008  1.00  0.63           C  
ATOM   6575  O   LYS A 419      -2.830  67.089   0.886  1.00  0.63           O  
ATOM   6576  CB  LYS A 419      -4.749  69.487  -0.165  1.00  0.63           C  
ATOM   6577  CG  LYS A 419      -4.649  70.961  -0.556  1.00  0.63           C  
ATOM   6578  CD  LYS A 419      -5.804  71.764   0.039  1.00  0.63           C  
ATOM   6579  CE  LYS A 419      -5.726  73.234  -0.354  1.00  0.63           C  
ATOM   6580  NZ  LYS A 419      -6.869  74.018   0.199  1.00  0.63           N  
ATOM   6581  H   LYS A 419      -4.678  68.827  -2.628  1.00  0.63           H  
ATOM   6582  HA  LYS A 419      -2.695  69.064  -0.605  1.00  0.63           H  
ATOM   6583 1HB  LYS A 419      -5.727  69.123  -0.494  1.00  0.63           H  
ATOM   6584 2HB  LYS A 419      -4.726  69.420   0.920  1.00  0.63           H  
ATOM   6585 1HG  LYS A 419      -3.708  71.368  -0.189  1.00  0.63           H  
ATOM   6586 2HG  LYS A 419      -4.664  71.055  -1.639  1.00  0.63           H  
ATOM   6587 1HD  LYS A 419      -6.746  71.350  -0.331  1.00  0.63           H  
ATOM   6588 2HD  LYS A 419      -5.789  71.681   1.124  1.00  0.63           H  
ATOM   6589 1HE  LYS A 419      -4.794  73.655   0.020  1.00  0.63           H  
ATOM   6590 2HE  LYS A 419      -5.738  73.312  -1.443  1.00  0.63           H  
ATOM   6591 1HZ  LYS A 419      -6.785  74.984  -0.083  1.00  0.63           H  
ATOM   6592 2HZ  LYS A 419      -7.736  73.636  -0.156  1.00  0.63           H  
ATOM   6593 3HZ  LYS A 419      -6.862  73.960   1.207  1.00  0.63           H  
ATOM   6594  N   ALA A 420      -4.541  66.332  -0.374  1.00  0.64           N  
ATOM   6595  CA  ALA A 420      -4.587  65.044   0.299  1.00  0.64           C  
ATOM   6596  C   ALA A 420      -3.287  64.273   0.118  1.00  0.64           C  
ATOM   6597  O   ALA A 420      -2.795  63.650   1.059  1.00  0.64           O  
ATOM   6598  CB  ALA A 420      -5.743  64.235  -0.213  1.00  0.64           C  
ATOM   6599  H   ALA A 420      -5.217  66.508  -1.117  1.00  0.64           H  
ATOM   6600  HA  ALA A 420      -4.729  65.226   1.364  1.00  0.64           H  
ATOM   6601 1HB  ALA A 420      -5.768  63.326   0.328  1.00  0.64           H  
ATOM   6602 2HB  ALA A 420      -6.672  64.780  -0.056  1.00  0.64           H  
ATOM   6603 3HB  ALA A 420      -5.609  64.048  -1.274  1.00  0.64           H  
ATOM   6604  N   LEU A 421      -2.691  64.334  -1.073  1.00  0.65           N  
ATOM   6605  CA  LEU A 421      -1.422  63.659  -1.278  1.00  0.65           C  
ATOM   6606  C   LEU A 421      -0.341  64.301  -0.438  1.00  0.65           C  
ATOM   6607  O   LEU A 421       0.502  63.614   0.137  1.00  0.65           O  
ATOM   6608  CB  LEU A 421      -1.034  63.666  -2.749  1.00  0.65           C  
ATOM   6609  CG  LEU A 421      -1.880  62.779  -3.624  1.00  0.65           C  
ATOM   6610  CD1 LEU A 421      -1.525  63.017  -5.037  1.00  0.65           C  
ATOM   6611  CD2 LEU A 421      -1.630  61.330  -3.224  1.00  0.65           C  
ATOM   6612  H   LEU A 421      -3.129  64.838  -1.846  1.00  0.65           H  
ATOM   6613  HA  LEU A 421      -1.533  62.623  -0.964  1.00  0.65           H  
ATOM   6614 1HB  LEU A 421      -1.135  64.690  -3.123  1.00  0.65           H  
ATOM   6615 2HB  LEU A 421       0.006  63.359  -2.847  1.00  0.65           H  
ATOM   6616  HG  LEU A 421      -2.925  63.018  -3.498  1.00  0.65           H  
ATOM   6617 1HD1 LEU A 421      -2.129  62.377  -5.681  1.00  0.65           H  
ATOM   6618 2HD1 LEU A 421      -1.708  64.066  -5.288  1.00  0.65           H  
ATOM   6619 3HD1 LEU A 421      -0.472  62.789  -5.160  1.00  0.65           H  
ATOM   6620 1HD2 LEU A 421      -2.224  60.669  -3.853  1.00  0.65           H  
ATOM   6621 2HD2 LEU A 421      -0.586  61.108  -3.348  1.00  0.65           H  
ATOM   6622 3HD2 LEU A 421      -1.899  61.182  -2.181  1.00  0.65           H  
ATOM   6623  N   VAL A 422      -0.367  65.620  -0.315  1.00  0.66           N  
ATOM   6624  CA  VAL A 422       0.630  66.268   0.513  1.00  0.66           C  
ATOM   6625  C   VAL A 422       0.418  65.870   1.973  1.00  0.66           C  
ATOM   6626  O   VAL A 422       1.384  65.576   2.678  1.00  0.66           O  
ATOM   6627  CB  VAL A 422       0.608  67.790   0.342  1.00  0.66           C  
ATOM   6628  CG1 VAL A 422       1.545  68.428   1.367  1.00  0.66           C  
ATOM   6629  CG2 VAL A 422       1.050  68.138  -1.091  1.00  0.66           C  
ATOM   6630  H   VAL A 422      -1.068  66.172  -0.814  1.00  0.66           H  
ATOM   6631  HA  VAL A 422       1.615  65.922   0.200  1.00  0.66           H  
ATOM   6632  HB  VAL A 422      -0.403  68.162   0.521  1.00  0.66           H  
ATOM   6633 1HG1 VAL A 422       1.526  69.511   1.249  1.00  0.66           H  
ATOM   6634 2HG1 VAL A 422       1.216  68.167   2.372  1.00  0.66           H  
ATOM   6635 3HG1 VAL A 422       2.559  68.062   1.206  1.00  0.66           H  
ATOM   6636 1HG2 VAL A 422       1.033  69.218  -1.229  1.00  0.66           H  
ATOM   6637 2HG2 VAL A 422       2.062  67.765  -1.270  1.00  0.66           H  
ATOM   6638 3HG2 VAL A 422       0.370  67.676  -1.798  1.00  0.66           H  
ATOM   6639  N   GLU A 423      -0.842  65.842   2.430  1.00  0.69           N  
ATOM   6640  CA  GLU A 423      -1.159  65.418   3.793  1.00  0.69           C  
ATOM   6641  C   GLU A 423      -0.696  63.984   4.056  1.00  0.69           C  
ATOM   6642  O   GLU A 423      -0.150  63.691   5.121  1.00  0.69           O  
ATOM   6643  CB  GLU A 423      -2.671  65.514   4.060  1.00  0.69           C  
ATOM   6644  CG  GLU A 423      -3.109  65.120   5.479  1.00  0.69           C  
ATOM   6645  CD  GLU A 423      -4.618  65.316   5.744  1.00  0.69           C  
ATOM   6646  OE1 GLU A 423      -5.320  65.728   4.858  1.00  0.69           O  
ATOM   6647  OE2 GLU A 423      -5.048  65.044   6.846  1.00  0.69           O  
ATOM   6648  H   GLU A 423      -1.600  66.121   1.812  1.00  0.69           H  
ATOM   6649  HA  GLU A 423      -0.646  66.081   4.482  1.00  0.69           H  
ATOM   6650 1HB  GLU A 423      -3.010  66.532   3.866  1.00  0.69           H  
ATOM   6651 2HB  GLU A 423      -3.199  64.863   3.366  1.00  0.69           H  
ATOM   6652 1HG  GLU A 423      -2.865  64.069   5.614  1.00  0.69           H  
ATOM   6653 2HG  GLU A 423      -2.534  65.695   6.204  1.00  0.69           H  
ATOM   6654  N   ALA A 424      -0.946  63.091   3.091  1.00  0.73           N  
ATOM   6655  CA  ALA A 424      -0.582  61.682   3.180  1.00  0.73           C  
ATOM   6656  C   ALA A 424       0.926  61.407   3.091  1.00  0.73           C  
ATOM   6657  O   ALA A 424       1.431  60.538   3.805  1.00  0.73           O  
ATOM   6658  CB  ALA A 424      -1.287  60.911   2.078  1.00  0.73           C  
ATOM   6659  H   ALA A 424      -1.432  63.405   2.256  1.00  0.73           H  
ATOM   6660  HA  ALA A 424      -0.932  61.321   4.142  1.00  0.73           H  
ATOM   6661 1HB  ALA A 424      -1.073  59.855   2.174  1.00  0.73           H  
ATOM   6662 2HB  ALA A 424      -2.364  61.069   2.156  1.00  0.73           H  
ATOM   6663 3HB  ALA A 424      -0.938  61.271   1.110  1.00  0.73           H  
ATOM   6664  N   THR A 425       1.648  62.133   2.219  1.00  0.77           N  
ATOM   6665  CA  THR A 425       3.076  61.877   2.004  1.00  0.77           C  
ATOM   6666  C   THR A 425       4.021  62.736   2.846  1.00  0.77           C  
ATOM   6667  O   THR A 425       5.102  62.266   3.236  1.00  0.77           O  
ATOM   6668  CB  THR A 425       3.455  62.140   0.516  1.00  0.77           C  
ATOM   6669  OG1 THR A 425       3.144  63.488   0.190  1.00  0.77           O  
ATOM   6670  CG2 THR A 425       2.742  61.236  -0.450  1.00  0.77           C  
ATOM   6671  H   THR A 425       1.186  62.835   1.649  1.00  0.77           H  
ATOM   6672  HA  THR A 425       3.268  60.831   2.237  1.00  0.77           H  
ATOM   6673  HB  THR A 425       4.528  61.998   0.398  1.00  0.77           H  
ATOM   6674  HG1 THR A 425       2.173  63.601   0.227  1.00  0.77           H  
ATOM   6675 1HG2 THR A 425       3.052  61.484  -1.451  1.00  0.77           H  
ATOM   6676 2HG2 THR A 425       3.007  60.218  -0.241  1.00  0.77           H  
ATOM   6677 3HG2 THR A 425       1.663  61.370  -0.359  1.00  0.77           H  
ATOM   6678  N   VAL A 426       3.615  63.968   3.167  1.00  0.80           N  
ATOM   6679  CA  VAL A 426       4.455  64.879   3.930  1.00  0.80           C  
ATOM   6680  C   VAL A 426       3.761  65.270   5.226  1.00  0.80           C  
ATOM   6681  O   VAL A 426       4.226  64.919   6.310  1.00  0.80           O  
ATOM   6682  CB  VAL A 426       4.747  66.153   3.103  1.00  0.80           C  
ATOM   6683  CG1 VAL A 426       5.600  67.117   3.917  1.00  0.80           C  
ATOM   6684  CG2 VAL A 426       5.423  65.779   1.794  1.00  0.80           C  
ATOM   6685  H   VAL A 426       2.717  64.312   2.846  1.00  0.80           H  
ATOM   6686  HA  VAL A 426       5.395  64.385   4.170  1.00  0.80           H  
ATOM   6687  HB  VAL A 426       3.811  66.655   2.881  1.00  0.80           H  
ATOM   6688 1HG1 VAL A 426       5.781  68.019   3.337  1.00  0.80           H  
ATOM   6689 2HG1 VAL A 426       5.079  67.380   4.842  1.00  0.80           H  
ATOM   6690 3HG1 VAL A 426       6.549  66.643   4.161  1.00  0.80           H  
ATOM   6691 1HG2 VAL A 426       5.610  66.680   1.213  1.00  0.80           H  
ATOM   6692 2HG2 VAL A 426       6.367  65.276   2.002  1.00  0.80           H  
ATOM   6693 3HG2 VAL A 426       4.778  65.117   1.226  1.00  0.80           H  
ATOM   6694  N   GLY A 427       2.665  66.026   5.084  1.00  0.82           N  
ATOM   6695  CA  GLY A 427       1.783  66.477   6.159  1.00  0.82           C  
ATOM   6696  C   GLY A 427       2.451  66.622   7.515  1.00  0.82           C  
ATOM   6697  O   GLY A 427       3.544  67.169   7.664  1.00  0.82           O  
ATOM   6698  H   GLY A 427       2.366  66.216   4.136  1.00  0.82           H  
ATOM   6699 1HA  GLY A 427       1.340  67.431   5.872  1.00  0.82           H  
ATOM   6700 2HA  GLY A 427       0.960  65.770   6.249  1.00  0.82           H  
ATOM   6701  N   LYS A 428       1.709  66.128   8.508  1.00  0.81           N  
ATOM   6702  CA  LYS A 428       2.109  65.901   9.883  1.00  0.81           C  
ATOM   6703  C   LYS A 428       1.499  64.531  10.116  1.00  0.81           C  
ATOM   6704  O   LYS A 428       2.091  63.594  10.667  1.00  0.81           O  
ATOM   6705  CB  LYS A 428       1.547  66.958  10.839  1.00  0.81           C  
ATOM   6706  CG  LYS A 428       2.072  68.371  10.596  1.00  0.81           C  
ATOM   6707  CD  LYS A 428       1.497  69.363  11.596  1.00  0.81           C  
ATOM   6708  CE  LYS A 428       2.034  70.767  11.349  1.00  0.81           C  
ATOM   6709  NZ  LYS A 428       1.456  71.758  12.296  1.00  0.81           N  
ATOM   6710  H   LYS A 428       0.793  65.779   8.268  1.00  0.81           H  
ATOM   6711  HA  LYS A 428       3.195  65.836   9.968  1.00  0.81           H  
ATOM   6712 1HB  LYS A 428       0.461  66.985  10.759  1.00  0.81           H  
ATOM   6713 2HB  LYS A 428       1.790  66.684  11.865  1.00  0.81           H  
ATOM   6714 1HG  LYS A 428       3.160  68.370  10.675  1.00  0.81           H  
ATOM   6715 2HG  LYS A 428       1.803  68.693   9.593  1.00  0.81           H  
ATOM   6716 1HD  LYS A 428       0.409  69.378  11.513  1.00  0.81           H  
ATOM   6717 2HD  LYS A 428       1.762  69.055  12.608  1.00  0.81           H  
ATOM   6718 1HE  LYS A 428       3.117  70.758  11.463  1.00  0.81           H  
ATOM   6719 2HE  LYS A 428       1.789  71.067  10.330  1.00  0.81           H  
ATOM   6720 1HZ  LYS A 428       1.835  72.673  12.100  1.00  0.81           H  
ATOM   6721 2HZ  LYS A 428       0.451  71.780  12.189  1.00  0.81           H  
ATOM   6722 3HZ  LYS A 428       1.687  71.493  13.243  1.00  0.81           H  
ATOM   6723  N   ARG A 429       0.287  64.431   9.562  1.00  0.78           N  
ATOM   6724  CA  ARG A 429      -0.549  63.237   9.601  1.00  0.78           C  
ATOM   6725  C   ARG A 429       0.205  62.095   8.960  1.00  0.78           C  
ATOM   6726  O   ARG A 429       0.119  60.961   9.404  1.00  0.78           O  
ATOM   6727  CB  ARG A 429      -1.866  63.456   8.863  1.00  0.78           C  
ATOM   6728  CG  ARG A 429      -2.850  62.302   8.968  1.00  0.78           C  
ATOM   6729  CD  ARG A 429      -4.148  62.587   8.317  1.00  0.78           C  
ATOM   6730  NE  ARG A 429      -5.059  61.455   8.390  1.00  0.78           N  
ATOM   6731  CZ  ARG A 429      -6.311  61.449   7.892  1.00  0.78           C  
ATOM   6732  NH1 ARG A 429      -6.785  62.523   7.294  1.00  0.78           N  
ATOM   6733  NH2 ARG A 429      -7.064  60.369   8.005  1.00  0.78           N  
ATOM   6734  H   ARG A 429      -0.071  65.257   9.104  1.00  0.78           H  
ATOM   6735  HA  ARG A 429      -0.760  62.982  10.643  1.00  0.78           H  
ATOM   6736 1HB  ARG A 429      -2.357  64.352   9.234  1.00  0.78           H  
ATOM   6737 2HB  ARG A 429      -1.662  63.609   7.799  1.00  0.78           H  
ATOM   6738 1HG  ARG A 429      -2.435  61.478   8.460  1.00  0.78           H  
ATOM   6739 2HG  ARG A 429      -3.021  62.044  10.013  1.00  0.78           H  
ATOM   6740 1HD  ARG A 429      -4.623  63.446   8.789  1.00  0.78           H  
ATOM   6741 2HD  ARG A 429      -3.973  62.798   7.270  1.00  0.78           H  
ATOM   6742  HE  ARG A 429      -4.730  60.616   8.841  1.00  0.78           H  
ATOM   6743 1HH1 ARG A 429      -6.198  63.372   7.201  1.00  0.78           H  
ATOM   6744 2HH1 ARG A 429      -7.719  62.523   6.923  1.00  0.78           H  
ATOM   6745 1HH2 ARG A 429      -6.701  59.537   8.459  1.00  0.78           H  
ATOM   6746 2HH2 ARG A 429      -7.998  60.361   7.633  1.00  0.78           H  
ATOM   6747  N   ALA A 430       0.988  62.414   7.934  1.00  0.74           N  
ATOM   6748  CA  ALA A 430       1.773  61.443   7.197  1.00  0.74           C  
ATOM   6749  C   ALA A 430       2.706  60.682   8.111  1.00  0.74           C  
ATOM   6750  O   ALA A 430       3.000  59.515   7.875  1.00  0.74           O  
ATOM   6751  CB  ALA A 430       2.608  62.131   6.155  1.00  0.74           C  
ATOM   6752  H   ALA A 430       1.021  63.372   7.624  1.00  0.74           H  
ATOM   6753  HA  ALA A 430       1.091  60.745   6.715  1.00  0.74           H  
ATOM   6754 1HB  ALA A 430       3.175  61.408   5.599  1.00  0.74           H  
ATOM   6755 2HB  ALA A 430       1.987  62.682   5.478  1.00  0.74           H  
ATOM   6756 3HB  ALA A 430       3.276  62.796   6.658  1.00  0.74           H  
ATOM   6757  N   VAL A 431       3.212  61.328   9.158  1.00  0.70           N  
ATOM   6758  CA  VAL A 431       4.128  60.633  10.028  1.00  0.70           C  
ATOM   6759  C   VAL A 431       3.342  59.579  10.766  1.00  0.70           C  
ATOM   6760  O   VAL A 431       3.750  58.416  10.846  1.00  0.70           O  
ATOM   6761  CB  VAL A 431       4.765  61.600  11.028  1.00  0.70           C  
ATOM   6762  CG1 VAL A 431       5.613  60.824  12.025  1.00  0.70           C  
ATOM   6763  CG2 VAL A 431       5.575  62.636  10.267  1.00  0.70           C  
ATOM   6764  H   VAL A 431       2.929  62.276   9.391  1.00  0.70           H  
ATOM   6765  HA  VAL A 431       4.904  60.156   9.430  1.00  0.70           H  
ATOM   6766  HB  VAL A 431       3.981  62.102  11.596  1.00  0.70           H  
ATOM   6767 1HG1 VAL A 431       6.050  61.515  12.744  1.00  0.70           H  
ATOM   6768 2HG1 VAL A 431       4.983  60.102  12.549  1.00  0.70           H  
ATOM   6769 3HG1 VAL A 431       6.407  60.299  11.495  1.00  0.70           H  
ATOM   6770 1HG2 VAL A 431       6.021  63.338  10.970  1.00  0.70           H  
ATOM   6771 2HG2 VAL A 431       6.360  62.141   9.699  1.00  0.70           H  
ATOM   6772 3HG2 VAL A 431       4.913  63.178   9.583  1.00  0.70           H  
ATOM   6773  N   GLU A 432       2.184  59.991  11.276  1.00  0.66           N  
ATOM   6774  CA  GLU A 432       1.325  59.075  12.015  1.00  0.66           C  
ATOM   6775  C   GLU A 432       0.818  57.935  11.125  1.00  0.66           C  
ATOM   6776  O   GLU A 432       0.762  56.779  11.553  1.00  0.66           O  
ATOM   6777  CB  GLU A 432       0.136  59.838  12.611  1.00  0.66           C  
ATOM   6778  CG  GLU A 432       0.518  60.810  13.723  1.00  0.66           C  
ATOM   6779  CD  GLU A 432      -0.655  61.601  14.266  1.00  0.66           C  
ATOM   6780  OE1 GLU A 432      -1.729  61.500  13.719  1.00  0.66           O  
ATOM   6781  OE2 GLU A 432      -0.471  62.303  15.233  1.00  0.66           O  
ATOM   6782  H   GLU A 432       1.920  60.973  11.138  1.00  0.66           H  
ATOM   6783  HA  GLU A 432       1.906  58.638  12.828  1.00  0.66           H  
ATOM   6784 1HB  GLU A 432      -0.363  60.405  11.829  1.00  0.66           H  
ATOM   6785 2HB  GLU A 432      -0.587  59.128  13.011  1.00  0.66           H  
ATOM   6786 1HG  GLU A 432       0.978  60.251  14.537  1.00  0.66           H  
ATOM   6787 2HG  GLU A 432       1.264  61.504  13.327  1.00  0.66           H  
ATOM   6788  N   LEU A 433       0.492  58.250   9.870  1.00  0.64           N  
ATOM   6789  CA  LEU A 433      -0.036  57.235   8.970  1.00  0.64           C  
ATOM   6790  C   LEU A 433       1.027  56.195   8.647  1.00  0.64           C  
ATOM   6791  O   LEU A 433       0.736  55.000   8.579  1.00  0.64           O  
ATOM   6792  CB  LEU A 433      -0.505  57.854   7.655  1.00  0.64           C  
ATOM   6793  CG  LEU A 433      -1.681  58.809   7.716  1.00  0.64           C  
ATOM   6794  CD1 LEU A 433      -1.926  59.374   6.329  1.00  0.64           C  
ATOM   6795  CD2 LEU A 433      -2.871  58.150   8.268  1.00  0.64           C  
ATOM   6796  H   LEU A 433       0.562  59.218   9.569  1.00  0.64           H  
ATOM   6797  HA  LEU A 433      -0.874  56.741   9.458  1.00  0.64           H  
ATOM   6798 1HB  LEU A 433       0.335  58.385   7.210  1.00  0.64           H  
ATOM   6799 2HB  LEU A 433      -0.784  57.045   6.994  1.00  0.64           H  
ATOM   6800  HG  LEU A 433      -1.428  59.599   8.346  1.00  0.64           H  
ATOM   6801 1HD1 LEU A 433      -2.743  60.092   6.370  1.00  0.64           H  
ATOM   6802 2HD1 LEU A 433      -1.025  59.868   5.981  1.00  0.64           H  
ATOM   6803 3HD1 LEU A 433      -2.187  58.565   5.647  1.00  0.64           H  
ATOM   6804 1HD2 LEU A 433      -3.699  58.852   8.310  1.00  0.64           H  
ATOM   6805 2HD2 LEU A 433      -3.124  57.341   7.651  1.00  0.64           H  
ATOM   6806 3HD2 LEU A 433      -2.645  57.791   9.269  1.00  0.64           H  
ATOM   6807  N   LYS A 434       2.276  56.645   8.471  1.00  0.63           N  
ATOM   6808  CA  LYS A 434       3.386  55.749   8.172  1.00  0.63           C  
ATOM   6809  C   LYS A 434       3.674  54.866   9.382  1.00  0.63           C  
ATOM   6810  O   LYS A 434       3.934  53.663   9.243  1.00  0.63           O  
ATOM   6811  CB  LYS A 434       4.596  56.581   7.757  1.00  0.63           C  
ATOM   6812  CG  LYS A 434       4.412  57.249   6.384  1.00  0.63           C  
ATOM   6813  CD  LYS A 434       5.530  58.228   6.063  1.00  0.63           C  
ATOM   6814  CE  LYS A 434       5.188  59.049   4.812  1.00  0.63           C  
ATOM   6815  NZ  LYS A 434       6.174  60.151   4.587  1.00  0.63           N  
ATOM   6816  H   LYS A 434       2.466  57.649   8.515  1.00  0.63           H  
ATOM   6817  HA  LYS A 434       3.104  55.106   7.339  1.00  0.63           H  
ATOM   6818 1HB  LYS A 434       4.761  57.372   8.494  1.00  0.63           H  
ATOM   6819 2HB  LYS A 434       5.487  55.957   7.729  1.00  0.63           H  
ATOM   6820 1HG  LYS A 434       4.413  56.471   5.618  1.00  0.63           H  
ATOM   6821 2HG  LYS A 434       3.457  57.755   6.336  1.00  0.63           H  
ATOM   6822 1HD  LYS A 434       5.658  58.913   6.906  1.00  0.63           H  
ATOM   6823 2HD  LYS A 434       6.462  57.691   5.901  1.00  0.63           H  
ATOM   6824 1HE  LYS A 434       5.162  58.405   3.933  1.00  0.63           H  
ATOM   6825 2HE  LYS A 434       4.202  59.482   4.951  1.00  0.63           H  
ATOM   6826 1HZ  LYS A 434       5.889  60.721   3.774  1.00  0.63           H  
ATOM   6827 2HZ  LYS A 434       6.177  60.751   5.397  1.00  0.63           H  
ATOM   6828 3HZ  LYS A 434       7.097  59.779   4.440  1.00  0.63           H  
ATOM   6829  N   GLU A 435       3.591  55.436  10.591  1.00  0.64           N  
ATOM   6830  CA  GLU A 435       3.789  54.614  11.778  1.00  0.64           C  
ATOM   6831  C   GLU A 435       2.730  53.521  11.832  1.00  0.64           C  
ATOM   6832  O   GLU A 435       3.042  52.345  12.044  1.00  0.64           O  
ATOM   6833  CB  GLU A 435       3.730  55.440  13.068  1.00  0.64           C  
ATOM   6834  CG  GLU A 435       3.919  54.585  14.337  1.00  0.64           C  
ATOM   6835  CD  GLU A 435       3.916  55.364  15.645  1.00  0.64           C  
ATOM   6836  OE1 GLU A 435       3.976  56.570  15.621  1.00  0.64           O  
ATOM   6837  OE2 GLU A 435       3.824  54.723  16.677  1.00  0.64           O  
ATOM   6838  H   GLU A 435       3.409  56.439  10.685  1.00  0.64           H  
ATOM   6839  HA  GLU A 435       4.768  54.141  11.713  1.00  0.64           H  
ATOM   6840 1HB  GLU A 435       4.497  56.214  13.045  1.00  0.64           H  
ATOM   6841 2HB  GLU A 435       2.762  55.940  13.136  1.00  0.64           H  
ATOM   6842 1HG  GLU A 435       3.111  53.853  14.370  1.00  0.64           H  
ATOM   6843 2HG  GLU A 435       4.856  54.036  14.253  1.00  0.64           H  
ATOM   6844  N   ASN A 436       1.474  53.897  11.604  1.00  0.66           N  
ATOM   6845  CA  ASN A 436       0.393  52.930  11.659  1.00  0.66           C  
ATOM   6846  C   ASN A 436       0.546  51.881  10.572  1.00  0.66           C  
ATOM   6847  O   ASN A 436       0.383  50.687  10.829  1.00  0.66           O  
ATOM   6848  CB  ASN A 436      -0.921  53.644  11.519  1.00  0.66           C  
ATOM   6849  CG  ASN A 436      -1.262  54.443  12.745  1.00  0.66           C  
ATOM   6850  OD1 ASN A 436      -0.759  54.199  13.855  1.00  0.66           O  
ATOM   6851  ND2 ASN A 436      -2.102  55.416  12.555  1.00  0.66           N  
ATOM   6852  H   ASN A 436       1.258  54.881  11.428  1.00  0.66           H  
ATOM   6853  HA  ASN A 436       0.427  52.423  12.622  1.00  0.66           H  
ATOM   6854 1HB  ASN A 436      -0.870  54.320  10.665  1.00  0.66           H  
ATOM   6855 2HB  ASN A 436      -1.721  52.928  11.321  1.00  0.66           H  
ATOM   6856 1HD2 ASN A 436      -2.375  56.003  13.312  1.00  0.66           H  
ATOM   6857 2HD2 ASN A 436      -2.466  55.564  11.619  1.00  0.66           H  
ATOM   6858  N   ALA A 437       0.932  52.309   9.367  1.00  0.70           N  
ATOM   6859  CA  ALA A 437       1.107  51.382   8.265  1.00  0.70           C  
ATOM   6860  C   ALA A 437       2.184  50.367   8.603  1.00  0.70           C  
ATOM   6861  O   ALA A 437       2.021  49.175   8.335  1.00  0.70           O  
ATOM   6862  CB  ALA A 437       1.455  52.145   6.998  1.00  0.70           C  
ATOM   6863  H   ALA A 437       1.057  53.305   9.199  1.00  0.70           H  
ATOM   6864  HA  ALA A 437       0.174  50.845   8.116  1.00  0.70           H  
ATOM   6865 1HB  ALA A 437       1.551  51.458   6.181  1.00  0.70           H  
ATOM   6866 2HB  ALA A 437       0.660  52.859   6.774  1.00  0.70           H  
ATOM   6867 3HB  ALA A 437       2.393  52.681   7.140  1.00  0.70           H  
ATOM   6868  N   THR A 438       3.252  50.834   9.253  1.00  0.75           N  
ATOM   6869  CA  THR A 438       4.357  49.985   9.658  1.00  0.75           C  
ATOM   6870  C   THR A 438       3.897  48.978  10.705  1.00  0.75           C  
ATOM   6871  O   THR A 438       4.230  47.792  10.630  1.00  0.75           O  
ATOM   6872  CB  THR A 438       5.512  50.825  10.224  1.00  0.75           C  
ATOM   6873  OG1 THR A 438       5.976  51.741   9.217  1.00  0.75           O  
ATOM   6874  CG2 THR A 438       6.649  49.915  10.651  1.00  0.75           C  
ATOM   6875  H   THR A 438       3.326  51.835   9.436  1.00  0.75           H  
ATOM   6876  HA  THR A 438       4.715  49.441   8.785  1.00  0.75           H  
ATOM   6877  HB  THR A 438       5.165  51.392  11.083  1.00  0.75           H  
ATOM   6878  HG1 THR A 438       5.259  52.401   9.037  1.00  0.75           H  
ATOM   6879 1HG2 THR A 438       7.463  50.517  11.051  1.00  0.75           H  
ATOM   6880 2HG2 THR A 438       6.292  49.227  11.418  1.00  0.75           H  
ATOM   6881 3HG2 THR A 438       7.003  49.349   9.791  1.00  0.75           H  
ATOM   6882  N   ARG A 439       3.125  49.444  11.687  1.00  0.81           N  
ATOM   6883  CA  ARG A 439       2.623  48.557  12.725  1.00  0.81           C  
ATOM   6884  C   ARG A 439       1.709  47.478  12.150  1.00  0.81           C  
ATOM   6885  O   ARG A 439       1.779  46.314  12.565  1.00  0.81           O  
ATOM   6886  CB  ARG A 439       1.890  49.354  13.792  1.00  0.81           C  
ATOM   6887  CG  ARG A 439       2.808  50.193  14.703  1.00  0.81           C  
ATOM   6888  CD  ARG A 439       2.040  50.964  15.724  1.00  0.81           C  
ATOM   6889  NE  ARG A 439       2.913  51.780  16.578  1.00  0.81           N  
ATOM   6890  CZ  ARG A 439       3.563  51.340  17.664  1.00  0.81           C  
ATOM   6891  NH1 ARG A 439       3.465  50.087  18.062  1.00  0.81           N  
ATOM   6892  NH2 ARG A 439       4.302  52.202  18.321  1.00  0.81           N  
ATOM   6893  H   ARG A 439       2.898  50.439  11.717  1.00  0.81           H  
ATOM   6894  HA  ARG A 439       3.476  48.069  13.195  1.00  0.81           H  
ATOM   6895 1HB  ARG A 439       1.191  50.038  13.310  1.00  0.81           H  
ATOM   6896 2HB  ARG A 439       1.310  48.681  14.419  1.00  0.81           H  
ATOM   6897 1HG  ARG A 439       3.499  49.532  15.223  1.00  0.81           H  
ATOM   6898 2HG  ARG A 439       3.374  50.899  14.096  1.00  0.81           H  
ATOM   6899 1HD  ARG A 439       1.347  51.637  15.212  1.00  0.81           H  
ATOM   6900 2HD  ARG A 439       1.480  50.281  16.359  1.00  0.81           H  
ATOM   6901  HE  ARG A 439       3.054  52.777  16.352  1.00  0.81           H  
ATOM   6902 1HH1 ARG A 439       2.891  49.437  17.544  1.00  0.81           H  
ATOM   6903 2HH1 ARG A 439       3.963  49.778  18.884  1.00  0.81           H  
ATOM   6904 1HH2 ARG A 439       4.338  53.171  17.968  1.00  0.81           H  
ATOM   6905 2HH2 ARG A 439       4.811  51.925  19.144  1.00  0.81           H  
ATOM   6906  N   TRP A 440       0.885  47.835  11.161  1.00  0.88           N  
ATOM   6907  CA  TRP A 440       0.011  46.834  10.573  1.00  0.88           C  
ATOM   6908  C   TRP A 440       0.814  45.874   9.710  1.00  0.88           C  
ATOM   6909  O   TRP A 440       0.495  44.686   9.650  1.00  0.88           O  
ATOM   6910  CB  TRP A 440      -1.106  47.466   9.766  1.00  0.88           C  
ATOM   6911  CG  TRP A 440      -2.101  48.159  10.618  1.00  0.88           C  
ATOM   6912  CD1 TRP A 440      -2.378  49.472  10.611  1.00  0.88           C  
ATOM   6913  CD2 TRP A 440      -2.925  47.586  11.653  1.00  0.88           C  
ATOM   6914  NE1 TRP A 440      -3.330  49.764  11.532  1.00  0.88           N  
ATOM   6915  CE2 TRP A 440      -3.683  48.622  12.180  1.00  0.88           C  
ATOM   6916  CE3 TRP A 440      -3.074  46.299  12.169  1.00  0.88           C  
ATOM   6917  CZ2 TRP A 440      -4.601  48.418  13.192  1.00  0.88           C  
ATOM   6918  CZ3 TRP A 440      -3.995  46.091  13.184  1.00  0.88           C  
ATOM   6919  CH2 TRP A 440      -4.742  47.119  13.678  1.00  0.88           C  
ATOM   6920  H   TRP A 440       0.841  48.808  10.855  1.00  0.88           H  
ATOM   6921  HA  TRP A 440      -0.448  46.266  11.379  1.00  0.88           H  
ATOM   6922 1HB  TRP A 440      -0.679  48.196   9.070  1.00  0.88           H  
ATOM   6923 2HB  TRP A 440      -1.613  46.704   9.175  1.00  0.88           H  
ATOM   6924  HD1 TRP A 440      -1.909  50.187   9.963  1.00  0.88           H  
ATOM   6925  HE1 TRP A 440      -3.707  50.707  11.692  1.00  0.88           H  
ATOM   6926  HE3 TRP A 440      -2.484  45.473  11.778  1.00  0.88           H  
ATOM   6927  HZ2 TRP A 440      -5.198  49.232  13.604  1.00  0.88           H  
ATOM   6928  HZ3 TRP A 440      -4.112  45.089  13.575  1.00  0.88           H  
ATOM   6929  HH2 TRP A 440      -5.457  46.913  14.475  1.00  0.88           H  
ATOM   6930  N   LYS A 441       1.880  46.371   9.078  1.00  0.97           N  
ATOM   6931  CA  LYS A 441       2.759  45.524   8.291  1.00  0.97           C  
ATOM   6932  C   LYS A 441       3.360  44.464   9.188  1.00  0.97           C  
ATOM   6933  O   LYS A 441       3.374  43.282   8.843  1.00  0.97           O  
ATOM   6934  CB  LYS A 441       3.856  46.346   7.633  1.00  0.97           C  
ATOM   6935  CG  LYS A 441       4.829  45.561   6.805  1.00  0.97           C  
ATOM   6936  CD  LYS A 441       5.782  46.502   6.120  1.00  0.97           C  
ATOM   6937  CE  LYS A 441       6.736  45.790   5.182  1.00  0.97           C  
ATOM   6938  NZ  LYS A 441       7.526  46.767   4.384  1.00  0.97           N  
ATOM   6939  H   LYS A 441       2.072  47.371   9.115  1.00  0.97           H  
ATOM   6940  HA  LYS A 441       2.173  45.032   7.515  1.00  0.97           H  
ATOM   6941 1HB  LYS A 441       3.395  47.096   6.988  1.00  0.97           H  
ATOM   6942 2HB  LYS A 441       4.420  46.871   8.383  1.00  0.97           H  
ATOM   6943 1HG  LYS A 441       5.391  44.887   7.452  1.00  0.97           H  
ATOM   6944 2HG  LYS A 441       4.295  44.972   6.082  1.00  0.97           H  
ATOM   6945 1HD  LYS A 441       5.218  47.219   5.575  1.00  0.97           H  
ATOM   6946 2HD  LYS A 441       6.362  47.032   6.872  1.00  0.97           H  
ATOM   6947 1HE  LYS A 441       7.416  45.168   5.760  1.00  0.97           H  
ATOM   6948 2HE  LYS A 441       6.168  45.156   4.502  1.00  0.97           H  
ATOM   6949 1HZ  LYS A 441       8.147  46.284   3.756  1.00  0.97           H  
ATOM   6950 2HZ  LYS A 441       6.846  47.336   3.833  1.00  0.97           H  
ATOM   6951 3HZ  LYS A 441       8.056  47.366   4.991  1.00  0.97           H  
ATOM   6952  N   LYS A 442       3.844  44.887  10.359  1.00  1.06           N  
ATOM   6953  CA  LYS A 442       4.415  43.957  11.317  1.00  1.06           C  
ATOM   6954  C   LYS A 442       3.369  42.919  11.698  1.00  1.06           C  
ATOM   6955  O   LYS A 442       3.645  41.719  11.687  1.00  1.06           O  
ATOM   6956  CB  LYS A 442       4.920  44.697  12.556  1.00  1.06           C  
ATOM   6957  CG  LYS A 442       5.598  43.812  13.620  1.00  1.06           C  
ATOM   6958  CD  LYS A 442       6.109  44.662  14.795  1.00  1.06           C  
ATOM   6959  CE  LYS A 442       6.918  43.837  15.806  1.00  1.06           C  
ATOM   6960  NZ  LYS A 442       6.083  42.832  16.521  1.00  1.06           N  
ATOM   6961  H   LYS A 442       3.823  45.885  10.576  1.00  1.06           H  
ATOM   6962  HA  LYS A 442       5.252  43.440  10.848  1.00  1.06           H  
ATOM   6963 1HB  LYS A 442       5.626  45.470  12.251  1.00  1.06           H  
ATOM   6964 2HB  LYS A 442       4.082  45.203  13.034  1.00  1.06           H  
ATOM   6965 1HG  LYS A 442       4.878  43.076  13.998  1.00  1.06           H  
ATOM   6966 2HG  LYS A 442       6.434  43.275  13.172  1.00  1.06           H  
ATOM   6967 1HD  LYS A 442       6.738  45.466  14.409  1.00  1.06           H  
ATOM   6968 2HD  LYS A 442       5.257  45.109  15.308  1.00  1.06           H  
ATOM   6969 1HE  LYS A 442       7.717  43.318  15.281  1.00  1.06           H  
ATOM   6970 2HE  LYS A 442       7.356  44.512  16.540  1.00  1.06           H  
ATOM   6971 1HZ  LYS A 442       6.642  42.306  17.168  1.00  1.06           H  
ATOM   6972 2HZ  LYS A 442       5.337  43.282  17.021  1.00  1.06           H  
ATOM   6973 3HZ  LYS A 442       5.675  42.170  15.845  1.00  1.06           H  
ATOM   6974  N   ALA A 443       2.146  43.369  12.007  1.00  1.16           N  
ATOM   6975  CA  ALA A 443       1.097  42.426  12.372  1.00  1.16           C  
ATOM   6976  C   ALA A 443       0.846  41.428  11.245  1.00  1.16           C  
ATOM   6977  O   ALA A 443       0.714  40.225  11.486  1.00  1.16           O  
ATOM   6978  CB  ALA A 443      -0.192  43.175  12.678  1.00  1.16           C  
ATOM   6979  H   ALA A 443       1.955  44.373  12.014  1.00  1.16           H  
ATOM   6980  HA  ALA A 443       1.421  41.876  13.256  1.00  1.16           H  
ATOM   6981 1HB  ALA A 443      -0.964  42.465  12.963  1.00  1.16           H  
ATOM   6982 2HB  ALA A 443      -0.024  43.878  13.496  1.00  1.16           H  
ATOM   6983 3HB  ALA A 443      -0.515  43.719  11.798  1.00  1.16           H  
ATOM   6984  N   ALA A 444       0.827  41.915  10.002  1.00  1.26           N  
ATOM   6985  CA  ALA A 444       0.622  41.042   8.863  1.00  1.26           C  
ATOM   6986  C   ALA A 444       1.762  40.040   8.734  1.00  1.26           C  
ATOM   6987  O   ALA A 444       1.527  38.864   8.467  1.00  1.26           O  
ATOM   6988  CB  ALA A 444       0.496  41.855   7.595  1.00  1.26           C  
ATOM   6989  H   ALA A 444       0.932  42.916   9.848  1.00  1.26           H  
ATOM   6990  HA  ALA A 444      -0.302  40.489   9.024  1.00  1.26           H  
ATOM   6991 1HB  ALA A 444       0.320  41.185   6.762  1.00  1.26           H  
ATOM   6992 2HB  ALA A 444      -0.335  42.555   7.691  1.00  1.26           H  
ATOM   6993 3HB  ALA A 444       1.415  42.412   7.426  1.00  1.26           H  
ATOM   6994  N   GLU A 445       3.001  40.476   8.965  1.00  1.37           N  
ATOM   6995  CA  GLU A 445       4.116  39.547   8.864  1.00  1.37           C  
ATOM   6996  C   GLU A 445       3.977  38.431   9.870  1.00  1.37           C  
ATOM   6997  O   GLU A 445       4.104  37.252   9.524  1.00  1.37           O  
ATOM   6998  CB  GLU A 445       5.464  40.225   9.097  1.00  1.37           C  
ATOM   6999  CG  GLU A 445       6.650  39.233   9.000  1.00  1.37           C  
ATOM   7000  CD  GLU A 445       8.026  39.845   9.231  1.00  1.37           C  
ATOM   7001  OE1 GLU A 445       8.128  41.041   9.464  1.00  1.37           O  
ATOM   7002  OE2 GLU A 445       8.982  39.100   9.165  1.00  1.37           O  
ATOM   7003  H   GLU A 445       3.166  41.459   9.180  1.00  1.37           H  
ATOM   7004  HA  GLU A 445       4.113  39.115   7.867  1.00  1.37           H  
ATOM   7005 1HB  GLU A 445       5.606  41.024   8.370  1.00  1.37           H  
ATOM   7006 2HB  GLU A 445       5.477  40.677  10.089  1.00  1.37           H  
ATOM   7007 1HG  GLU A 445       6.494  38.445   9.739  1.00  1.37           H  
ATOM   7008 2HG  GLU A 445       6.630  38.768   8.016  1.00  1.37           H  
ATOM   7009  N   GLU A 446       3.695  38.798  11.117  1.00  1.49           N  
ATOM   7010  CA  GLU A 446       3.590  37.799  12.158  1.00  1.49           C  
ATOM   7011  C   GLU A 446       2.453  36.848  11.837  1.00  1.49           C  
ATOM   7012  O   GLU A 446       2.561  35.647  12.058  1.00  1.49           O  
ATOM   7013  CB  GLU A 446       3.376  38.458  13.525  1.00  1.49           C  
ATOM   7014  CG  GLU A 446       4.601  39.230  14.045  1.00  1.49           C  
ATOM   7015  CD  GLU A 446       4.391  39.894  15.398  1.00  1.49           C  
ATOM   7016  OE1 GLU A 446       3.328  39.782  15.956  1.00  1.49           O  
ATOM   7017  OE2 GLU A 446       5.314  40.546  15.861  1.00  1.49           O  
ATOM   7018  H   GLU A 446       3.581  39.791  11.335  1.00  1.49           H  
ATOM   7019  HA  GLU A 446       4.517  37.229  12.186  1.00  1.49           H  
ATOM   7020 1HB  GLU A 446       2.544  39.164  13.457  1.00  1.49           H  
ATOM   7021 2HB  GLU A 446       3.108  37.701  14.261  1.00  1.49           H  
ATOM   7022 1HG  GLU A 446       5.443  38.542  14.119  1.00  1.49           H  
ATOM   7023 2HG  GLU A 446       4.861  39.995  13.311  1.00  1.49           H  
ATOM   7024  N   ALA A 447       1.371  37.383  11.278  1.00  1.60           N  
ATOM   7025  CA  ALA A 447       0.212  36.600  10.908  1.00  1.60           C  
ATOM   7026  C   ALA A 447       0.489  35.531   9.875  1.00  1.60           C  
ATOM   7027  O   ALA A 447      -0.044  34.419   9.977  1.00  1.60           O  
ATOM   7028  CB  ALA A 447      -0.825  37.503  10.321  1.00  1.60           C  
ATOM   7029  H   ALA A 447       1.331  38.392  11.136  1.00  1.60           H  
ATOM   7030  HA  ALA A 447      -0.169  36.127  11.811  1.00  1.60           H  
ATOM   7031 1HB  ALA A 447      -1.694  36.925  10.074  1.00  1.60           H  
ATOM   7032 2HB  ALA A 447      -1.058  38.268  11.029  1.00  1.60           H  
ATOM   7033 3HB  ALA A 447      -0.453  37.959   9.431  1.00  1.60           H  
ATOM   7034  N   VAL A 448       1.319  35.856   8.875  1.00  1.69           N  
ATOM   7035  CA  VAL A 448       1.548  34.933   7.763  1.00  1.69           C  
ATOM   7036  C   VAL A 448       2.827  34.125   7.939  1.00  1.69           C  
ATOM   7037  O   VAL A 448       3.092  33.184   7.187  1.00  1.69           O  
ATOM   7038  CB  VAL A 448       1.590  35.710   6.432  1.00  1.69           C  
ATOM   7039  CG1 VAL A 448       0.266  36.509   6.257  1.00  1.69           C  
ATOM   7040  CG2 VAL A 448       2.812  36.607   6.395  1.00  1.69           C  
ATOM   7041  H   VAL A 448       1.730  36.793   8.853  1.00  1.69           H  
ATOM   7042  HA  VAL A 448       0.716  34.237   7.719  1.00  1.69           H  
ATOM   7043  HB  VAL A 448       1.649  35.001   5.610  1.00  1.69           H  
ATOM   7044 1HG1 VAL A 448       0.282  37.045   5.308  1.00  1.69           H  
ATOM   7045 2HG1 VAL A 448      -0.582  35.824   6.277  1.00  1.69           H  
ATOM   7046 3HG1 VAL A 448       0.170  37.226   7.068  1.00  1.69           H  
ATOM   7047 1HG2 VAL A 448       2.846  37.146   5.447  1.00  1.69           H  
ATOM   7048 2HG2 VAL A 448       2.764  37.300   7.201  1.00  1.69           H  
ATOM   7049 3HG2 VAL A 448       3.712  36.003   6.501  1.00  1.69           H  
ATOM   7050  N   ALA A 449       3.592  34.461   8.965  1.00  1.72           N  
ATOM   7051  CA  ALA A 449       4.801  33.746   9.312  1.00  1.72           C  
ATOM   7052  C   ALA A 449       4.443  32.306   9.591  1.00  1.72           C  
ATOM   7053  O   ALA A 449       3.309  32.013   9.947  1.00  1.72           O  
ATOM   7054  CB  ALA A 449       5.453  34.363  10.535  1.00  1.72           C  
ATOM   7055  H   ALA A 449       3.352  35.288   9.511  1.00  1.72           H  
ATOM   7056  HA  ALA A 449       5.484  33.781   8.465  1.00  1.72           H  
ATOM   7057 1HB  ALA A 449       6.357  33.814  10.784  1.00  1.72           H  
ATOM   7058 2HB  ALA A 449       5.704  35.403  10.325  1.00  1.72           H  
ATOM   7059 3HB  ALA A 449       4.756  34.323  11.374  1.00  1.72           H  
ATOM   7060  N   GLU A 450       5.400  31.396   9.466  1.00  1.67           N  
ATOM   7061  CA  GLU A 450       5.128  29.973   9.705  1.00  1.67           C  
ATOM   7062  C   GLU A 450       4.601  29.717  11.124  1.00  1.67           C  
ATOM   7063  O   GLU A 450       3.825  28.794  11.354  1.00  1.67           O  
ATOM   7064  CB  GLU A 450       6.394  29.155   9.458  1.00  1.67           C  
ATOM   7065  CG  GLU A 450       6.823  29.094   7.990  1.00  1.67           C  
ATOM   7066  CD  GLU A 450       8.109  28.322   7.764  1.00  1.67           C  
ATOM   7067  OE1 GLU A 450       8.734  27.940   8.726  1.00  1.67           O  
ATOM   7068  OE2 GLU A 450       8.463  28.120   6.624  1.00  1.67           O  
ATOM   7069  H   GLU A 450       6.323  31.680   9.172  1.00  1.67           H  
ATOM   7070  HA  GLU A 450       4.359  29.648   8.999  1.00  1.67           H  
ATOM   7071 1HB  GLU A 450       7.218  29.578  10.033  1.00  1.67           H  
ATOM   7072 2HB  GLU A 450       6.241  28.134   9.808  1.00  1.67           H  
ATOM   7073 1HG  GLU A 450       6.025  28.624   7.414  1.00  1.67           H  
ATOM   7074 2HG  GLU A 450       6.947  30.111   7.621  1.00  1.67           H  
ATOM   7075  N   GLY A 451       5.032  30.528  12.085  1.00  1.56           N  
ATOM   7076  CA  GLY A 451       4.565  30.402  13.461  1.00  1.56           C  
ATOM   7077  C   GLY A 451       3.332  31.287  13.705  1.00  1.56           C  
ATOM   7078  O   GLY A 451       2.916  31.474  14.852  1.00  1.56           O  
ATOM   7079  H   GLY A 451       5.680  31.262  11.846  1.00  1.56           H  
ATOM   7080 1HA  GLY A 451       4.318  29.361  13.669  1.00  1.56           H  
ATOM   7081 2HA  GLY A 451       5.365  30.687  14.143  1.00  1.56           H  
ATOM   7082  N   GLY A 452       2.807  31.882  12.631  1.00  1.40           N  
ATOM   7083  CA  GLY A 452       1.703  32.823  12.666  1.00  1.40           C  
ATOM   7084  C   GLY A 452       0.325  32.191  12.700  1.00  1.40           C  
ATOM   7085  O   GLY A 452       0.102  31.075  12.215  1.00  1.40           O  
ATOM   7086  H   GLY A 452       3.180  31.676  11.715  1.00  1.40           H  
ATOM   7087 1HA  GLY A 452       1.823  33.500  13.512  1.00  1.40           H  
ATOM   7088 2HA  GLY A 452       1.769  33.431  11.766  1.00  1.40           H  
ATOM   7089  N   SER A 453      -0.628  32.971  13.194  1.00  1.23           N  
ATOM   7090  CA  SER A 453      -2.013  32.555  13.280  1.00  1.23           C  
ATOM   7091  C   SER A 453      -2.683  32.287  11.933  1.00  1.23           C  
ATOM   7092  O   SER A 453      -3.494  31.367  11.842  1.00  1.23           O  
ATOM   7093  CB  SER A 453      -2.802  33.571  14.071  1.00  1.23           C  
ATOM   7094  OG  SER A 453      -2.406  33.587  15.414  1.00  1.23           O  
ATOM   7095  H   SER A 453      -0.364  33.880  13.550  1.00  1.23           H  
ATOM   7096  HA  SER A 453      -2.037  31.625  13.845  1.00  1.23           H  
ATOM   7097 1HB  SER A 453      -2.609  34.515  13.659  1.00  1.23           H  
ATOM   7098 2HB  SER A 453      -3.872  33.370  13.991  1.00  1.23           H  
ATOM   7099  HG  SER A 453      -3.017  34.184  15.861  1.00  1.23           H  
ATOM   7100  N   SER A 454      -2.388  33.066  10.877  1.00  1.07           N  
ATOM   7101  CA  SER A 454      -3.119  32.801   9.635  1.00  1.07           C  
ATOM   7102  C   SER A 454      -2.575  31.546   8.964  1.00  1.07           C  
ATOM   7103  O   SER A 454      -3.295  30.835   8.262  1.00  1.07           O  
ATOM   7104  CB  SER A 454      -3.059  33.969   8.674  1.00  1.07           C  
ATOM   7105  OG  SER A 454      -1.796  34.141   8.144  1.00  1.07           O  
ATOM   7106  H   SER A 454      -1.669  33.787  10.911  1.00  1.07           H  
ATOM   7107  HA  SER A 454      -4.168  32.631   9.879  1.00  1.07           H  
ATOM   7108 1HB  SER A 454      -3.759  33.791   7.893  1.00  1.07           H  
ATOM   7109 2HB  SER A 454      -3.358  34.868   9.184  1.00  1.07           H  
ATOM   7110  HG  SER A 454      -1.188  34.008   8.890  1.00  1.07           H  
ATOM   7111  N   ASP A 455      -1.315  31.192   9.246  1.00  0.96           N  
ATOM   7112  CA  ASP A 455      -0.813  29.955   8.670  1.00  0.96           C  
ATOM   7113  C   ASP A 455      -1.507  28.824   9.384  1.00  0.96           C  
ATOM   7114  O   ASP A 455      -1.957  27.865   8.751  1.00  0.96           O  
ATOM   7115  CB  ASP A 455       0.707  29.781   8.761  1.00  0.96           C  
ATOM   7116  CG  ASP A 455       1.138  28.433   8.049  1.00  0.96           C  
ATOM   7117  OD1 ASP A 455       0.923  28.281   6.860  1.00  0.96           O  
ATOM   7118  OD2 ASP A 455       1.624  27.552   8.706  1.00  0.96           O  
ATOM   7119  H   ASP A 455      -0.726  31.772   9.833  1.00  0.96           H  
ATOM   7120  HA  ASP A 455      -1.091  29.919   7.617  1.00  0.96           H  
ATOM   7121 1HB  ASP A 455       1.216  30.630   8.289  1.00  0.96           H  
ATOM   7122 2HB  ASP A 455       1.023  29.758   9.814  1.00  0.96           H  
ATOM   7123  N   ARG A 456      -1.632  28.961  10.706  1.00  0.88           N  
ATOM   7124  CA  ARG A 456      -2.297  27.950  11.500  1.00  0.88           C  
ATOM   7125  C   ARG A 456      -3.759  27.807  11.082  1.00  0.88           C  
ATOM   7126  O   ARG A 456      -4.260  26.688  10.984  1.00  0.88           O  
ATOM   7127  CB  ARG A 456      -2.187  28.303  12.972  1.00  0.88           C  
ATOM   7128  CG  ARG A 456      -0.776  28.142  13.523  1.00  0.88           C  
ATOM   7129  CD  ARG A 456      -0.640  28.630  14.913  1.00  0.88           C  
ATOM   7130  NE  ARG A 456       0.724  28.480  15.391  1.00  0.88           N  
ATOM   7131  CZ  ARG A 456       1.206  29.014  16.526  1.00  0.88           C  
ATOM   7132  NH1 ARG A 456       0.425  29.727  17.304  1.00  0.88           N  
ATOM   7133  NH2 ARG A 456       2.471  28.823  16.857  1.00  0.88           N  
ATOM   7134  H   ARG A 456      -1.217  29.771  11.172  1.00  0.88           H  
ATOM   7135  HA  ARG A 456      -1.791  27.000  11.336  1.00  0.88           H  
ATOM   7136 1HB  ARG A 456      -2.489  29.333  13.122  1.00  0.88           H  
ATOM   7137 2HB  ARG A 456      -2.857  27.675  13.554  1.00  0.88           H  
ATOM   7138 1HG  ARG A 456      -0.508  27.087  13.508  1.00  0.88           H  
ATOM   7139 2HG  ARG A 456      -0.077  28.693  12.894  1.00  0.88           H  
ATOM   7140 1HD  ARG A 456      -0.896  29.689  14.949  1.00  0.88           H  
ATOM   7141 2HD  ARG A 456      -1.300  28.068  15.571  1.00  0.88           H  
ATOM   7142  HE  ARG A 456       1.363  27.945  14.818  1.00  0.88           H  
ATOM   7143 1HH1 ARG A 456      -0.540  29.879  17.047  1.00  0.88           H  
ATOM   7144 2HH1 ARG A 456       0.792  30.131  18.152  1.00  0.88           H  
ATOM   7145 1HH2 ARG A 456       3.073  28.284  16.252  1.00  0.88           H  
ATOM   7146 2HH2 ARG A 456       2.835  29.228  17.706  1.00  0.88           H  
ATOM   7147  N   ASN A 457      -4.436  28.920  10.771  1.00  0.83           N  
ATOM   7148  CA  ASN A 457      -5.826  28.834  10.333  1.00  0.83           C  
ATOM   7149  C   ASN A 457      -5.934  28.099   8.994  1.00  0.83           C  
ATOM   7150  O   ASN A 457      -6.823  27.257   8.821  1.00  0.83           O  
ATOM   7151  CB  ASN A 457      -6.460  30.202  10.218  1.00  0.83           C  
ATOM   7152  CG  ASN A 457      -6.745  30.886  11.550  1.00  0.83           C  
ATOM   7153  OD1 ASN A 457      -6.743  30.255  12.622  1.00  0.83           O  
ATOM   7154  ND2 ASN A 457      -7.021  32.177  11.477  1.00  0.83           N  
ATOM   7155  H   ASN A 457      -3.999  29.832  10.885  1.00  0.83           H  
ATOM   7156  HA  ASN A 457      -6.385  28.257  11.069  1.00  0.83           H  
ATOM   7157 1HB  ASN A 457      -5.782  30.834   9.652  1.00  0.83           H  
ATOM   7158 2HB  ASN A 457      -7.385  30.130   9.650  1.00  0.83           H  
ATOM   7159 1HD2 ASN A 457      -7.222  32.743  12.322  1.00  0.83           H  
ATOM   7160 2HD2 ASN A 457      -7.051  32.637  10.564  1.00  0.83           H  
ATOM   7161  N   ILE A 458      -5.005  28.359   8.059  1.00  0.81           N  
ATOM   7162  CA  ILE A 458      -5.043  27.649   6.782  1.00  0.81           C  
ATOM   7163  C   ILE A 458      -4.770  26.175   7.017  1.00  0.81           C  
ATOM   7164  O   ILE A 458      -5.443  25.319   6.445  1.00  0.81           O  
ATOM   7165  CB  ILE A 458      -4.048  28.176   5.724  1.00  0.81           C  
ATOM   7166  CG1 ILE A 458      -4.430  29.573   5.263  1.00  0.81           C  
ATOM   7167  CG2 ILE A 458      -4.075  27.237   4.524  1.00  0.81           C  
ATOM   7168  CD1 ILE A 458      -3.371  30.250   4.423  1.00  0.81           C  
ATOM   7169  H   ILE A 458      -4.292  29.073   8.227  1.00  0.81           H  
ATOM   7170  HA  ILE A 458      -6.043  27.749   6.365  1.00  0.81           H  
ATOM   7171  HB  ILE A 458      -3.043  28.220   6.156  1.00  0.81           H  
ATOM   7172 1HG1 ILE A 458      -5.337  29.508   4.677  1.00  0.81           H  
ATOM   7173 2HG1 ILE A 458      -4.619  30.191   6.140  1.00  0.81           H  
ATOM   7174 1HG2 ILE A 458      -3.376  27.584   3.762  1.00  0.81           H  
ATOM   7175 2HG2 ILE A 458      -3.804  26.234   4.835  1.00  0.81           H  
ATOM   7176 3HG2 ILE A 458      -5.083  27.225   4.116  1.00  0.81           H  
ATOM   7177 1HD1 ILE A 458      -3.707  31.236   4.128  1.00  0.81           H  
ATOM   7178 2HD1 ILE A 458      -2.453  30.341   5.011  1.00  0.81           H  
ATOM   7179 3HD1 ILE A 458      -3.182  29.654   3.534  1.00  0.81           H  
ATOM   7180  N   GLN A 459      -3.777  25.870   7.853  1.00  0.79           N  
ATOM   7181  CA  GLN A 459      -3.432  24.487   8.144  1.00  0.79           C  
ATOM   7182  C   GLN A 459      -4.617  23.785   8.796  1.00  0.79           C  
ATOM   7183  O   GLN A 459      -4.927  22.648   8.454  1.00  0.79           O  
ATOM   7184  CB  GLN A 459      -2.214  24.472   9.077  1.00  0.79           C  
ATOM   7185  CG  GLN A 459      -1.564  23.125   9.400  1.00  0.79           C  
ATOM   7186  CD  GLN A 459      -0.926  22.434   8.199  1.00  0.79           C  
ATOM   7187  OE1 GLN A 459      -0.195  23.055   7.389  1.00  0.79           O  
ATOM   7188  NE2 GLN A 459      -1.158  21.122   8.095  1.00  0.79           N  
ATOM   7189  H   GLN A 459      -3.240  26.619   8.293  1.00  0.79           H  
ATOM   7190  HA  GLN A 459      -3.194  23.977   7.215  1.00  0.79           H  
ATOM   7191 1HB  GLN A 459      -1.446  25.128   8.669  1.00  0.79           H  
ATOM   7192 2HB  GLN A 459      -2.512  24.906  10.030  1.00  0.79           H  
ATOM   7193 1HG  GLN A 459      -0.793  23.287  10.149  1.00  0.79           H  
ATOM   7194 2HG  GLN A 459      -2.335  22.458   9.802  1.00  0.79           H  
ATOM   7195 1HE2 GLN A 459      -0.757  20.599   7.346  1.00  0.79           H  
ATOM   7196 2HE2 GLN A 459      -1.723  20.645   8.819  1.00  0.79           H  
ATOM   7197  N   ASP A 460      -5.357  24.497   9.652  1.00  0.80           N  
ATOM   7198  CA  ASP A 460      -6.516  23.922  10.319  1.00  0.80           C  
ATOM   7199  C   ASP A 460      -7.599  23.642   9.283  1.00  0.80           C  
ATOM   7200  O   ASP A 460      -8.234  22.590   9.321  1.00  0.80           O  
ATOM   7201  CB  ASP A 460      -7.024  24.876  11.412  1.00  0.80           C  
ATOM   7202  CG  ASP A 460      -8.049  24.276  12.382  1.00  0.80           C  
ATOM   7203  OD1 ASP A 460      -7.712  23.345  13.070  1.00  0.80           O  
ATOM   7204  OD2 ASP A 460      -9.160  24.776  12.457  1.00  0.80           O  
ATOM   7205  H   ASP A 460      -5.068  25.440   9.904  1.00  0.80           H  
ATOM   7206  HA  ASP A 460      -6.221  22.979  10.780  1.00  0.80           H  
ATOM   7207 1HB  ASP A 460      -6.172  25.234  11.992  1.00  0.80           H  
ATOM   7208 2HB  ASP A 460      -7.463  25.752  10.933  1.00  0.80           H  
ATOM   7209  N   PHE A 461      -7.775  24.552   8.320  1.00  0.81           N  
ATOM   7210  CA  PHE A 461      -8.731  24.344   7.238  1.00  0.81           C  
ATOM   7211  C   PHE A 461      -8.376  23.073   6.482  1.00  0.81           C  
ATOM   7212  O   PHE A 461      -9.222  22.202   6.268  1.00  0.81           O  
ATOM   7213  CB  PHE A 461      -8.791  25.561   6.309  1.00  0.81           C  
ATOM   7214  CG  PHE A 461      -9.619  25.359   5.094  1.00  0.81           C  
ATOM   7215  CD1 PHE A 461     -10.991  25.275   5.190  1.00  0.81           C  
ATOM   7216  CD2 PHE A 461      -9.023  25.297   3.834  1.00  0.81           C  
ATOM   7217  CE1 PHE A 461     -11.759  25.113   4.071  1.00  0.81           C  
ATOM   7218  CE2 PHE A 461      -9.791  25.145   2.701  1.00  0.81           C  
ATOM   7219  CZ  PHE A 461     -11.170  25.050   2.823  1.00  0.81           C  
ATOM   7220  H   PHE A 461      -7.240  25.420   8.350  1.00  0.81           H  
ATOM   7221  HA  PHE A 461      -9.721  24.208   7.678  1.00  0.81           H  
ATOM   7222 1HB  PHE A 461      -9.176  26.419   6.851  1.00  0.81           H  
ATOM   7223 2HB  PHE A 461      -7.793  25.816   5.986  1.00  0.81           H  
ATOM   7224  HD1 PHE A 461     -11.462  25.334   6.173  1.00  0.81           H  
ATOM   7225  HD2 PHE A 461      -7.938  25.372   3.758  1.00  0.81           H  
ATOM   7226  HE1 PHE A 461     -12.832  25.036   4.176  1.00  0.81           H  
ATOM   7227  HE2 PHE A 461      -9.321  25.096   1.718  1.00  0.81           H  
ATOM   7228  HZ  PHE A 461     -11.785  24.919   1.940  1.00  0.81           H  
ATOM   7229  N   VAL A 462      -7.110  22.955   6.101  1.00  0.84           N  
ATOM   7230  CA  VAL A 462      -6.666  21.788   5.368  1.00  0.84           C  
ATOM   7231  C   VAL A 462      -6.865  20.503   6.163  1.00  0.84           C  
ATOM   7232  O   VAL A 462      -7.340  19.501   5.615  1.00  0.84           O  
ATOM   7233  CB  VAL A 462      -5.190  21.941   4.994  1.00  0.84           C  
ATOM   7234  CG1 VAL A 462      -4.673  20.645   4.443  1.00  0.84           C  
ATOM   7235  CG2 VAL A 462      -5.061  23.068   3.984  1.00  0.84           C  
ATOM   7236  H   VAL A 462      -6.452  23.705   6.315  1.00  0.84           H  
ATOM   7237  HA  VAL A 462      -7.249  21.723   4.451  1.00  0.84           H  
ATOM   7238  HB  VAL A 462      -4.606  22.178   5.884  1.00  0.84           H  
ATOM   7239 1HG1 VAL A 462      -3.620  20.765   4.187  1.00  0.84           H  
ATOM   7240 2HG1 VAL A 462      -4.778  19.867   5.197  1.00  0.84           H  
ATOM   7241 3HG1 VAL A 462      -5.244  20.373   3.562  1.00  0.84           H  
ATOM   7242 1HG2 VAL A 462      -4.019  23.191   3.705  1.00  0.84           H  
ATOM   7243 2HG2 VAL A 462      -5.646  22.834   3.114  1.00  0.84           H  
ATOM   7244 3HG2 VAL A 462      -5.432  23.987   4.418  1.00  0.84           H  
ATOM   7245  N   GLU A 463      -6.502  20.511   7.446  1.00  0.88           N  
ATOM   7246  CA  GLU A 463      -6.679  19.320   8.256  1.00  0.88           C  
ATOM   7247  C   GLU A 463      -8.162  18.985   8.420  1.00  0.88           C  
ATOM   7248  O   GLU A 463      -8.523  17.804   8.404  1.00  0.88           O  
ATOM   7249  CB  GLU A 463      -5.959  19.473   9.593  1.00  0.88           C  
ATOM   7250  CG  GLU A 463      -4.433  19.480   9.412  1.00  0.88           C  
ATOM   7251  CD  GLU A 463      -3.644  19.649  10.667  1.00  0.88           C  
ATOM   7252  OE1 GLU A 463      -4.206  19.614  11.738  1.00  0.88           O  
ATOM   7253  OE2 GLU A 463      -2.454  19.860  10.542  1.00  0.88           O  
ATOM   7254  H   GLU A 463      -6.095  21.351   7.856  1.00  0.88           H  
ATOM   7255  HA  GLU A 463      -6.209  18.490   7.737  1.00  0.88           H  
ATOM   7256 1HB  GLU A 463      -6.258  20.413  10.063  1.00  0.88           H  
ATOM   7257 2HB  GLU A 463      -6.233  18.658  10.259  1.00  0.88           H  
ATOM   7258 1HG  GLU A 463      -4.143  18.546   8.942  1.00  0.88           H  
ATOM   7259 2HG  GLU A 463      -4.172  20.278   8.722  1.00  0.88           H  
ATOM   7260  N   GLU A 464      -9.027  20.005   8.548  1.00  0.93           N  
ATOM   7261  CA  GLU A 464     -10.460  19.756   8.639  1.00  0.93           C  
ATOM   7262  C   GLU A 464     -10.950  19.059   7.389  1.00  0.93           C  
ATOM   7263  O   GLU A 464     -11.755  18.136   7.472  1.00  0.93           O  
ATOM   7264  CB  GLU A 464     -11.284  21.024   8.874  1.00  0.93           C  
ATOM   7265  CG  GLU A 464     -12.798  20.714   8.989  1.00  0.93           C  
ATOM   7266  CD  GLU A 464     -13.670  21.870   9.390  1.00  0.93           C  
ATOM   7267  OE1 GLU A 464     -13.280  22.666  10.223  1.00  0.93           O  
ATOM   7268  OE2 GLU A 464     -14.773  21.975   8.883  1.00  0.93           O  
ATOM   7269  H   GLU A 464      -8.686  20.964   8.594  1.00  0.93           H  
ATOM   7270  HA  GLU A 464     -10.634  19.089   9.484  1.00  0.93           H  
ATOM   7271 1HB  GLU A 464     -10.951  21.517   9.788  1.00  0.93           H  
ATOM   7272 2HB  GLU A 464     -11.132  21.720   8.048  1.00  0.93           H  
ATOM   7273 1HG  GLU A 464     -13.140  20.346   8.020  1.00  0.93           H  
ATOM   7274 2HG  GLU A 464     -12.929  19.907   9.709  1.00  0.93           H  
ATOM   7275  N   ILE A 465     -10.451  19.465   6.221  1.00  1.00           N  
ATOM   7276  CA  ILE A 465     -10.859  18.804   4.991  1.00  1.00           C  
ATOM   7277  C   ILE A 465     -10.411  17.351   5.014  1.00  1.00           C  
ATOM   7278  O   ILE A 465     -11.179  16.441   4.686  1.00  1.00           O  
ATOM   7279  CB  ILE A 465     -10.266  19.460   3.738  1.00  1.00           C  
ATOM   7280  CG1 ILE A 465     -10.831  20.824   3.520  1.00  1.00           C  
ATOM   7281  CG2 ILE A 465     -10.587  18.583   2.536  1.00  1.00           C  
ATOM   7282  CD1 ILE A 465     -10.076  21.564   2.485  1.00  1.00           C  
ATOM   7283  H   ILE A 465      -9.806  20.259   6.196  1.00  1.00           H  
ATOM   7284  HA  ILE A 465     -11.944  18.834   4.922  1.00  1.00           H  
ATOM   7285  HB  ILE A 465      -9.186  19.556   3.848  1.00  1.00           H  
ATOM   7286 1HG1 ILE A 465     -11.865  20.730   3.200  1.00  1.00           H  
ATOM   7287 2HG1 ILE A 465     -10.807  21.393   4.452  1.00  1.00           H  
ATOM   7288 1HG2 ILE A 465     -10.165  19.016   1.629  1.00  1.00           H  
ATOM   7289 2HG2 ILE A 465     -10.175  17.622   2.706  1.00  1.00           H  
ATOM   7290 3HG2 ILE A 465     -11.665  18.490   2.431  1.00  1.00           H  
ATOM   7291 1HD1 ILE A 465     -10.520  22.510   2.339  1.00  1.00           H  
ATOM   7292 2HD1 ILE A 465      -9.042  21.685   2.803  1.00  1.00           H  
ATOM   7293 3HD1 ILE A 465     -10.108  21.012   1.561  1.00  1.00           H  
ATOM   7294  N   ARG A 466      -9.168  17.118   5.423  1.00  1.08           N  
ATOM   7295  CA  ARG A 466      -8.639  15.766   5.461  1.00  1.08           C  
ATOM   7296  C   ARG A 466      -9.448  14.882   6.424  1.00  1.08           C  
ATOM   7297  O   ARG A 466      -9.682  13.702   6.140  1.00  1.08           O  
ATOM   7298  CB  ARG A 466      -7.173  15.805   5.855  1.00  1.08           C  
ATOM   7299  CG  ARG A 466      -6.232  16.405   4.801  1.00  1.08           C  
ATOM   7300  CD  ARG A 466      -4.856  16.495   5.304  1.00  1.08           C  
ATOM   7301  NE  ARG A 466      -3.943  17.112   4.363  1.00  1.08           N  
ATOM   7302  CZ  ARG A 466      -2.663  17.424   4.661  1.00  1.08           C  
ATOM   7303  NH1 ARG A 466      -2.181  17.157   5.859  1.00  1.08           N  
ATOM   7304  NH2 ARG A 466      -1.885  17.998   3.761  1.00  1.08           N  
ATOM   7305  H   ARG A 466      -8.569  17.906   5.683  1.00  1.08           H  
ATOM   7306  HA  ARG A 466      -8.718  15.338   4.470  1.00  1.08           H  
ATOM   7307 1HB  ARG A 466      -7.060  16.382   6.764  1.00  1.08           H  
ATOM   7308 2HB  ARG A 466      -6.832  14.795   6.059  1.00  1.08           H  
ATOM   7309 1HG  ARG A 466      -6.211  15.780   3.928  1.00  1.08           H  
ATOM   7310 2HG  ARG A 466      -6.571  17.400   4.525  1.00  1.08           H  
ATOM   7311 1HD  ARG A 466      -4.848  17.084   6.219  1.00  1.08           H  
ATOM   7312 2HD  ARG A 466      -4.493  15.497   5.511  1.00  1.08           H  
ATOM   7313  HE  ARG A 466      -4.285  17.329   3.438  1.00  1.08           H  
ATOM   7314 1HH1 ARG A 466      -2.761  16.710   6.579  1.00  1.08           H  
ATOM   7315 2HH1 ARG A 466      -1.223  17.392   6.075  1.00  1.08           H  
ATOM   7316 1HH2 ARG A 466      -2.238  18.211   2.843  1.00  1.08           H  
ATOM   7317 2HH2 ARG A 466      -0.920  18.230   3.990  1.00  1.08           H  
ATOM   7318  N   LYS A 467      -9.930  15.450   7.533  1.00  1.21           N  
ATOM   7319  CA  LYS A 467     -10.751  14.681   8.464  1.00  1.21           C  
ATOM   7320  C   LYS A 467     -12.198  14.510   7.964  1.00  1.21           C  
ATOM   7321  O   LYS A 467     -12.709  13.392   7.876  1.00  1.21           O  
ATOM   7322  CB  LYS A 467     -10.750  15.350   9.839  1.00  1.21           C  
ATOM   7323  CG  LYS A 467     -11.526  14.595  10.925  1.00  1.21           C  
ATOM   7324  CD  LYS A 467     -10.859  13.250  11.279  1.00  1.21           C  
ATOM   7325  CE  LYS A 467     -11.569  12.580  12.461  1.00  1.21           C  
ATOM   7326  NZ  LYS A 467     -10.988  11.244  12.795  1.00  1.21           N  
ATOM   7327  H   LYS A 467      -9.688  16.418   7.748  1.00  1.21           H  
ATOM   7328  HA  LYS A 467     -10.328  13.690   8.563  1.00  1.21           H  
ATOM   7329 1HB  LYS A 467      -9.724  15.479  10.178  1.00  1.21           H  
ATOM   7330 2HB  LYS A 467     -11.182  16.350   9.747  1.00  1.21           H  
ATOM   7331 1HG  LYS A 467     -11.582  15.211  11.822  1.00  1.21           H  
ATOM   7332 2HG  LYS A 467     -12.540  14.405  10.573  1.00  1.21           H  
ATOM   7333 1HD  LYS A 467     -10.896  12.578  10.416  1.00  1.21           H  
ATOM   7334 2HD  LYS A 467      -9.813  13.418  11.540  1.00  1.21           H  
ATOM   7335 1HE  LYS A 467     -11.483  13.227  13.333  1.00  1.21           H  
ATOM   7336 2HE  LYS A 467     -12.623  12.454  12.217  1.00  1.21           H  
ATOM   7337 1HZ  LYS A 467     -11.484  10.847  13.577  1.00  1.21           H  
ATOM   7338 2HZ  LYS A 467     -11.074  10.608  11.984  1.00  1.21           H  
ATOM   7339 3HZ  LYS A 467     -10.014  11.346  13.033  1.00  1.21           H  
ATOM   7340  N   ARG A 468     -12.844  15.613   7.586  1.00  1.38           N  
ATOM   7341  CA  ARG A 468     -14.240  15.628   7.144  1.00  1.38           C  
ATOM   7342  C   ARG A 468     -14.483  14.762   5.919  1.00  1.38           C  
ATOM   7343  O   ARG A 468     -15.515  14.099   5.807  1.00  1.38           O  
ATOM   7344  CB  ARG A 468     -14.684  17.050   6.829  1.00  1.38           C  
ATOM   7345  CG  ARG A 468     -16.102  17.178   6.285  1.00  1.38           C  
ATOM   7346  CD  ARG A 468     -17.148  16.728   7.251  1.00  1.38           C  
ATOM   7347  NE  ARG A 468     -17.272  17.616   8.399  1.00  1.38           N  
ATOM   7348  CZ  ARG A 468     -18.090  17.394   9.453  1.00  1.38           C  
ATOM   7349  NH1 ARG A 468     -18.853  16.323   9.481  1.00  1.38           N  
ATOM   7350  NH2 ARG A 468     -18.128  18.252  10.457  1.00  1.38           N  
ATOM   7351  H   ARG A 468     -12.358  16.498   7.627  1.00  1.38           H  
ATOM   7352  HA  ARG A 468     -14.854  15.250   7.960  1.00  1.38           H  
ATOM   7353 1HB  ARG A 468     -14.603  17.666   7.725  1.00  1.38           H  
ATOM   7354 2HB  ARG A 468     -14.006  17.476   6.084  1.00  1.38           H  
ATOM   7355 1HG  ARG A 468     -16.296  18.220   6.023  1.00  1.38           H  
ATOM   7356 2HG  ARG A 468     -16.187  16.560   5.395  1.00  1.38           H  
ATOM   7357 1HD  ARG A 468     -18.110  16.680   6.748  1.00  1.38           H  
ATOM   7358 2HD  ARG A 468     -16.888  15.736   7.618  1.00  1.38           H  
ATOM   7359  HE  ARG A 468     -16.695  18.450   8.416  1.00  1.38           H  
ATOM   7360 1HH1 ARG A 468     -18.827  15.663   8.716  1.00  1.38           H  
ATOM   7361 2HH1 ARG A 468     -19.463  16.158  10.269  1.00  1.38           H  
ATOM   7362 1HH2 ARG A 468     -17.543  19.076  10.440  1.00  1.38           H  
ATOM   7363 2HH2 ARG A 468     -18.739  18.083  11.242  1.00  1.38           H  
ATOM   7364  N   SER A 469     -13.521  14.754   5.004  1.00  1.65           N  
ATOM   7365  CA  SER A 469     -13.611  13.985   3.777  1.00  1.65           C  
ATOM   7366  C   SER A 469     -13.379  12.497   3.975  1.00  1.65           C  
ATOM   7367  O   SER A 469     -13.539  11.712   3.039  1.00  1.65           O  
ATOM   7368  CB  SER A 469     -12.567  14.452   2.820  1.00  1.65           C  
ATOM   7369  OG  SER A 469     -11.277  14.127   3.320  1.00  1.65           O  
ATOM   7370  H   SER A 469     -12.690  15.331   5.136  1.00  1.65           H  
ATOM   7371  HA  SER A 469     -14.603  14.134   3.351  1.00  1.65           H  
ATOM   7372 1HB  SER A 469     -12.746  13.971   1.871  1.00  1.65           H  
ATOM   7373 2HB  SER A 469     -12.649  15.530   2.667  1.00  1.65           H  
ATOM   7374  HG  SER A 469     -11.091  14.837   3.978  1.00  1.65           H  
ATOM   7375  N   GLY A 470     -12.914  12.109   5.156  1.00  2.04           N  
ATOM   7376  CA  GLY A 470     -12.595  10.729   5.431  1.00  2.04           C  
ATOM   7377  C   GLY A 470     -11.153  10.346   5.100  1.00  2.04           C  
ATOM   7378  O   GLY A 470     -10.732   9.244   5.449  1.00  2.04           O  
ATOM   7379  H   GLY A 470     -12.814  12.776   5.918  1.00  2.04           H  
ATOM   7380 1HA  GLY A 470     -12.782  10.541   6.488  1.00  2.04           H  
ATOM   7381 2HA  GLY A 470     -13.278  10.089   4.875  1.00  2.04           H  
ATOM   7382  N   LEU A 471     -10.361  11.232   4.474  1.00  2.59           N  
ATOM   7383  CA  LEU A 471      -8.982  10.834   4.149  1.00  2.59           C  
ATOM   7384  C   LEU A 471      -8.199  10.394   5.390  1.00  2.59           C  
ATOM   7385  O   LEU A 471      -7.585   9.323   5.399  1.00  2.59           O  
ATOM   7386  CB  LEU A 471      -8.218  11.948   3.437  1.00  2.59           C  
ATOM   7387  CG  LEU A 471      -6.761  11.591   3.105  1.00  2.59           C  
ATOM   7388  CD1 LEU A 471      -6.736  10.389   2.189  1.00  2.59           C  
ATOM   7389  CD2 LEU A 471      -6.095  12.759   2.436  1.00  2.59           C  
ATOM   7390  H   LEU A 471     -10.715  12.157   4.198  1.00  2.59           H  
ATOM   7391  HA  LEU A 471      -9.034   9.986   3.468  1.00  2.59           H  
ATOM   7392 1HB  LEU A 471      -8.734  12.200   2.514  1.00  2.59           H  
ATOM   7393 2HB  LEU A 471      -8.210  12.830   4.076  1.00  2.59           H  
ATOM   7394  HG  LEU A 471      -6.228  11.337   4.024  1.00  2.59           H  
ATOM   7395 1HD1 LEU A 471      -5.705  10.140   1.971  1.00  2.59           H  
ATOM   7396 2HD1 LEU A 471      -7.217   9.541   2.678  1.00  2.59           H  
ATOM   7397 3HD1 LEU A 471      -7.262  10.622   1.264  1.00  2.59           H  
ATOM   7398 1HD2 LEU A 471      -5.063  12.505   2.197  1.00  2.59           H  
ATOM   7399 2HD2 LEU A 471      -6.635  12.995   1.518  1.00  2.59           H  
ATOM   7400 3HD2 LEU A 471      -6.113  13.607   3.105  1.00  2.59           H  
ATOM   7401  N   TYR A 472      -8.279  11.168   6.469  1.00  3.33           N  
ATOM   7402  CA  TYR A 472      -7.591  10.815   7.713  1.00  3.33           C  
ATOM   7403  C   TYR A 472      -8.135   9.559   8.383  1.00  3.33           C  
ATOM   7404  O   TYR A 472      -7.530   9.062   9.325  1.00  3.33           O  
ATOM   7405  CB  TYR A 472      -7.595  11.949   8.738  1.00  3.33           C  
ATOM   7406  CG  TYR A 472      -6.510  13.015   8.590  1.00  3.33           C  
ATOM   7407  CD1 TYR A 472      -5.343  12.746   7.881  1.00  3.33           C  
ATOM   7408  CD2 TYR A 472      -6.671  14.252   9.214  1.00  3.33           C  
ATOM   7409  CE1 TYR A 472      -4.344  13.704   7.805  1.00  3.33           C  
ATOM   7410  CE2 TYR A 472      -5.675  15.209   9.134  1.00  3.33           C  
ATOM   7411  CZ  TYR A 472      -4.514  14.939   8.437  1.00  3.33           C  
ATOM   7412  OH  TYR A 472      -3.513  15.891   8.376  1.00  3.33           O  
ATOM   7413  H   TYR A 472      -8.812  12.035   6.407  1.00  3.33           H  
ATOM   7414  HA  TYR A 472      -6.550  10.612   7.463  1.00  3.33           H  
ATOM   7415 1HB  TYR A 472      -8.545  12.442   8.692  1.00  3.33           H  
ATOM   7416 2HB  TYR A 472      -7.511  11.523   9.736  1.00  3.33           H  
ATOM   7417  HD1 TYR A 472      -5.208  11.780   7.396  1.00  3.33           H  
ATOM   7418  HD2 TYR A 472      -7.579  14.462   9.773  1.00  3.33           H  
ATOM   7419  HE1 TYR A 472      -3.426  13.488   7.257  1.00  3.33           H  
ATOM   7420  HE2 TYR A 472      -5.804  16.176   9.629  1.00  3.33           H  
ATOM   7421  HH  TYR A 472      -3.743  16.630   8.958  1.00  3.33           H  
ATOM   7422  N   ASN A 473      -9.299   9.061   7.965  1.00  4.28           N  
ATOM   7423  CA  ASN A 473      -9.821   7.857   8.586  1.00  4.28           C  
ATOM   7424  C   ASN A 473      -9.341   6.627   7.809  1.00  4.28           C  
ATOM   7425  O   ASN A 473      -9.595   5.487   8.208  1.00  4.28           O  
ATOM   7426  CB  ASN A 473     -11.332   7.919   8.667  1.00  4.28           C  
ATOM   7427  CG  ASN A 473     -11.817   8.993   9.638  1.00  4.28           C  
ATOM   7428  OD1 ASN A 473     -11.125   9.348  10.620  1.00  4.28           O  
ATOM   7429  ND2 ASN A 473     -12.997   9.501   9.378  1.00  4.28           N  
ATOM   7430  H   ASN A 473      -9.796   9.458   7.173  1.00  4.28           H  
ATOM   7431  HA  ASN A 473      -9.422   7.778   9.597  1.00  4.28           H  
ATOM   7432 1HB  ASN A 473     -11.737   8.127   7.674  1.00  4.28           H  
ATOM   7433 2HB  ASN A 473     -11.719   6.952   8.983  1.00  4.28           H  
ATOM   7434 1HD2 ASN A 473     -13.398  10.202   9.964  1.00  4.28           H  
ATOM   7435 2HD2 ASN A 473     -13.515   9.173   8.588  1.00  4.28           H  
ATOM   7436  N   SER A 474      -8.610   6.872   6.715  1.00  5.37           N  
ATOM   7437  CA  SER A 474      -8.022   5.830   5.892  1.00  5.37           C  
ATOM   7438  C   SER A 474      -6.517   5.881   6.107  1.00  5.37           C  
ATOM   7439  O   SER A 474      -5.842   4.853   6.196  1.00  5.37           O  
ATOM   7440  CB  SER A 474      -8.329   6.072   4.423  1.00  5.37           C  
ATOM   7441  OG  SER A 474      -9.708   6.011   4.170  1.00  5.37           O  
ATOM   7442  H   SER A 474      -8.438   7.831   6.429  1.00  5.37           H  
ATOM   7443  HA  SER A 474      -8.400   4.856   6.202  1.00  5.37           H  
ATOM   7444 1HB  SER A 474      -7.945   7.051   4.127  1.00  5.37           H  
ATOM   7445 2HB  SER A 474      -7.812   5.328   3.823  1.00  5.37           H  
ATOM   7446  HG  SER A 474     -10.086   6.807   4.572  1.00  5.37           H  
ATOM   7447  N   LYS A 475      -6.010   7.111   6.224  1.00  6.53           N  
ATOM   7448  CA  LYS A 475      -4.603   7.401   6.428  1.00  6.53           C  
ATOM   7449  C   LYS A 475      -4.410   8.392   7.582  1.00  6.53           C  
ATOM   7450  O   LYS A 475      -4.068   9.553   7.348  1.00  6.53           O  
ATOM   7451  CB  LYS A 475      -3.989   7.976   5.151  1.00  6.53           C  
ATOM   7452  CG  LYS A 475      -4.043   7.040   3.955  1.00  6.53           C  
ATOM   7453  CD  LYS A 475      -3.156   5.821   4.171  1.00  6.53           C  
ATOM   7454  CE  LYS A 475      -3.183   4.889   2.973  1.00  6.53           C  
ATOM   7455  NZ  LYS A 475      -2.340   3.677   3.198  1.00  6.53           N  
ATOM   7456  H   LYS A 475      -6.639   7.901   6.120  1.00  6.53           H  
ATOM   7457  HA  LYS A 475      -4.083   6.475   6.651  1.00  6.53           H  
ATOM   7458 1HB  LYS A 475      -4.522   8.893   4.878  1.00  6.53           H  
ATOM   7459 2HB  LYS A 475      -2.948   8.240   5.329  1.00  6.53           H  
ATOM   7460 1HG  LYS A 475      -5.064   6.724   3.757  1.00  6.53           H  
ATOM   7461 2HG  LYS A 475      -3.685   7.568   3.087  1.00  6.53           H  
ATOM   7462 1HD  LYS A 475      -2.130   6.149   4.342  1.00  6.53           H  
ATOM   7463 2HD  LYS A 475      -3.494   5.273   5.050  1.00  6.53           H  
ATOM   7464 1HE  LYS A 475      -4.211   4.579   2.789  1.00  6.53           H  
ATOM   7465 2HE  LYS A 475      -2.816   5.418   2.100  1.00  6.53           H  
ATOM   7466 1HZ  LYS A 475      -2.384   3.084   2.383  1.00  6.53           H  
ATOM   7467 2HZ  LYS A 475      -1.382   3.957   3.359  1.00  6.53           H  
ATOM   7468 3HZ  LYS A 475      -2.687   3.175   4.004  1.00  6.53           H  
ATOM   7469  N   PRO A 476      -4.542   7.964   8.851  1.00  7.64           N  
ATOM   7470  CA  PRO A 476      -4.511   8.804  10.042  1.00  7.64           C  
ATOM   7471  C   PRO A 476      -3.099   9.226  10.417  1.00  7.64           C  
ATOM   7472  O   PRO A 476      -2.587   8.871  11.474  1.00  7.64           O  
ATOM   7473  CB  PRO A 476      -5.121   7.876  11.100  1.00  7.64           C  
ATOM   7474  CG  PRO A 476      -4.705   6.493  10.664  1.00  7.64           C  
ATOM   7475  CD  PRO A 476      -4.765   6.532   9.143  1.00  7.64           C  
ATOM   7476  HA  PRO A 476      -5.146   9.687   9.879  1.00  7.64           H  
ATOM   7477 1HB  PRO A 476      -4.739   8.144  12.095  1.00  7.64           H  
ATOM   7478 2HB  PRO A 476      -6.213   8.003  11.132  1.00  7.64           H  
ATOM   7479 1HG  PRO A 476      -3.700   6.262  11.044  1.00  7.64           H  
ATOM   7480 2HG  PRO A 476      -5.389   5.743  11.088  1.00  7.64           H  
ATOM   7481 1HD  PRO A 476      -3.969   5.902   8.737  1.00  7.64           H  
ATOM   7482 2HD  PRO A 476      -5.764   6.219   8.813  1.00  7.64           H  
ATOM   7483  N   ALA A 477      -2.468   9.978   9.519  1.00  8.59           N  
ATOM   7484  CA  ALA A 477      -1.107  10.480   9.680  1.00  8.59           C  
ATOM   7485  C   ALA A 477      -0.958  11.392  10.895  1.00  8.59           C  
ATOM   7486  O   ALA A 477       0.110  11.476  11.498  1.00  8.59           O  
ATOM   7487  CB  ALA A 477      -0.692  11.235   8.431  1.00  8.59           C  
ATOM   7488  H   ALA A 477      -2.974  10.198   8.666  1.00  8.59           H  
ATOM   7489  HA  ALA A 477      -0.448   9.623   9.821  1.00  8.59           H  
ATOM   7490 1HB  ALA A 477       0.335  11.579   8.541  1.00  8.59           H  
ATOM   7491 2HB  ALA A 477      -0.768  10.575   7.568  1.00  8.59           H  
ATOM   7492 3HB  ALA A 477      -1.350  12.092   8.293  1.00  8.59           H  
ATOM   7493  N   ALA A 478      -2.012  12.139  11.199  1.00  9.32           N  
ATOM   7494  CA  ALA A 478      -2.008  13.085  12.307  1.00  9.32           C  
ATOM   7495  C   ALA A 478      -1.845  12.382  13.656  1.00  9.32           C  
ATOM   7496  O   ALA A 478      -2.411  11.310  13.870  1.00  9.32           O  
ATOM   7497  CB  ALA A 478      -3.297  13.891  12.293  1.00  9.32           C  
ATOM   7498  H   ALA A 478      -2.853  12.023  10.655  1.00  9.32           H  
ATOM   7499  HA  ALA A 478      -1.160  13.756  12.176  1.00  9.32           H  
ATOM   7500 1HB  ALA A 478      -3.279  14.618  13.105  1.00  9.32           H  
ATOM   7501 2HB  ALA A 478      -3.389  14.411  11.339  1.00  9.32           H  
ATOM   7502 3HB  ALA A 478      -4.144  13.220  12.426  1.00  9.32           H  
ATOM   7503  N   THR A 479      -1.127  13.036  14.574  1.00  9.85           N  
ATOM   7504  CA  THR A 479      -0.912  12.562  15.945  1.00  9.85           C  
ATOM   7505  C   THR A 479      -0.251  11.189  16.000  1.00  9.85           C  
ATOM   7506  O   THR A 479       0.834  11.017  15.444  1.00  9.85           O  
ATOM   7507  OXT THR A 479      -0.573  10.437  16.920  1.00  9.85           O  
ATOM   7508  CB  THR A 479      -2.219  12.554  16.774  1.00  9.85           C  
ATOM   7509  OG1 THR A 479      -3.192  11.673  16.194  1.00  9.85           O  
ATOM   7510  CG2 THR A 479      -2.799  13.950  16.840  1.00  9.85           C  
ATOM   7511  H   THR A 479      -0.694  13.906  14.301  1.00  9.85           H  
ATOM   7512  HA  THR A 479      -0.233  13.262  16.434  1.00  9.85           H  
ATOM   7513  HB  THR A 479      -1.990  12.207  17.781  1.00  9.85           H  
ATOM   7514  HG1 THR A 479      -2.777  11.109  15.515  1.00  9.85           H  
ATOM   7515 1HG2 THR A 479      -3.708  13.934  17.440  1.00  9.85           H  
ATOM   7516 2HG2 THR A 479      -2.073  14.623  17.296  1.00  9.85           H  
ATOM   7517 3HG2 THR A 479      -3.034  14.296  15.835  1.00  9.85           H  
TER    7518
ENDMDL

REMARK ID 506736 MODEL 4 2023-04-15_00000235_1_19
PFRMAT TS
TARGET 2023-04-15_00000235_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   MET A   1      -0.812  -0.411   0.653  1.00  7.55           N  
ATOM      2  CA  MET A   1       0.391   0.413   0.606  1.00  7.55           C  
ATOM      3  C   MET A   1       0.057   1.888   0.753  1.00  7.55           C  
ATOM      4  O   MET A   1      -0.980   2.352   0.286  1.00  7.55           O  
ATOM      5  CB  MET A   1       1.154   0.189  -0.701  1.00  7.55           C  
ATOM      6  CG  MET A   1       1.629  -1.239  -0.940  1.00  7.55           C  
ATOM      7  SD  MET A   1       2.781  -1.817   0.327  1.00  7.55           S  
ATOM      8  CE  MET A   1       4.214  -0.800  -0.011  1.00  7.55           C  
ATOM      9 1H   MET A   1      -0.633  -1.240   1.202  1.00  7.55           H  
ATOM     10 2H   MET A   1      -1.561   0.117   1.079  1.00  7.55           H  
ATOM     11 3H   MET A   1      -1.079  -0.678  -0.283  1.00  7.55           H  
ATOM     12  HA  MET A   1       1.032   0.133   1.442  1.00  7.55           H  
ATOM     13 1HB  MET A   1       0.522   0.475  -1.541  1.00  7.55           H  
ATOM     14 2HB  MET A   1       2.028   0.833  -0.723  1.00  7.55           H  
ATOM     15 1HG  MET A   1       0.770  -1.909  -0.956  1.00  7.55           H  
ATOM     16 2HG  MET A   1       2.125  -1.298  -1.909  1.00  7.55           H  
ATOM     17 1HE  MET A   1       5.011  -1.047   0.691  1.00  7.55           H  
ATOM     18 2HE  MET A   1       4.558  -0.984  -1.029  1.00  7.55           H  
ATOM     19 3HE  MET A   1       3.948   0.247   0.101  1.00  7.55           H  
ATOM     20  N   GLY A   2       0.961   2.632   1.385  1.00  6.64           N  
ATOM     21  CA  GLY A   2       0.809   4.078   1.590  1.00  6.64           C  
ATOM     22  C   GLY A   2       1.472   4.897   0.476  1.00  6.64           C  
ATOM     23  O   GLY A   2       1.666   6.115   0.610  1.00  6.64           O  
ATOM     24  H   GLY A   2       1.795   2.192   1.751  1.00  6.64           H  
ATOM     25 1HA  GLY A   2      -0.252   4.326   1.640  1.00  6.64           H  
ATOM     26 2HA  GLY A   2       1.242   4.351   2.551  1.00  6.64           H  
ATOM     27  N   LEU A   3       1.866   4.208  -0.589  1.00  5.46           N  
ATOM     28  CA  LEU A   3       2.577   4.794  -1.712  1.00  5.46           C  
ATOM     29  C   LEU A   3       1.630   5.530  -2.648  1.00  5.46           C  
ATOM     30  O   LEU A   3       0.524   5.065  -2.925  1.00  5.46           O  
ATOM     31  CB  LEU A   3       3.271   3.676  -2.493  1.00  5.46           C  
ATOM     32  CG  LEU A   3       4.318   2.879  -1.714  1.00  5.46           C  
ATOM     33  CD1 LEU A   3       4.812   1.733  -2.577  1.00  5.46           C  
ATOM     34  CD2 LEU A   3       5.454   3.791  -1.319  1.00  5.46           C  
ATOM     35  H   LEU A   3       1.651   3.227  -0.618  1.00  5.46           H  
ATOM     36  HA  LEU A   3       3.317   5.497  -1.335  1.00  5.46           H  
ATOM     37 1HB  LEU A   3       2.513   2.977  -2.841  1.00  5.46           H  
ATOM     38 2HB  LEU A   3       3.759   4.116  -3.366  1.00  5.46           H  
ATOM     39  HG  LEU A   3       3.867   2.464  -0.819  1.00  5.46           H  
ATOM     40 1HD1 LEU A   3       5.554   1.156  -2.027  1.00  5.46           H  
ATOM     41 2HD1 LEU A   3       3.973   1.087  -2.841  1.00  5.46           H  
ATOM     42 3HD1 LEU A   3       5.264   2.130  -3.485  1.00  5.46           H  
ATOM     43 1HD2 LEU A   3       6.201   3.224  -0.761  1.00  5.46           H  
ATOM     44 2HD2 LEU A   3       5.912   4.210  -2.216  1.00  5.46           H  
ATOM     45 3HD2 LEU A   3       5.071   4.599  -0.696  1.00  5.46           H  
ATOM     46  N   GLN A   4       2.077   6.669  -3.157  1.00  4.18           N  
ATOM     47  CA  GLN A   4       1.297   7.428  -4.122  1.00  4.18           C  
ATOM     48  C   GLN A   4       1.751   7.031  -5.539  1.00  4.18           C  
ATOM     49  O   GLN A   4       2.946   6.812  -5.735  1.00  4.18           O  
ATOM     50  CB  GLN A   4       1.491   8.936  -3.878  1.00  4.18           C  
ATOM     51  CG  GLN A   4       0.612   9.815  -4.716  1.00  4.18           C  
ATOM     52  CD  GLN A   4       0.765  11.271  -4.466  1.00  4.18           C  
ATOM     53  OE1 GLN A   4       1.858  11.835  -4.590  1.00  4.18           O  
ATOM     54  NE2 GLN A   4      -0.354  11.900  -4.126  1.00  4.18           N  
ATOM     55  H   GLN A   4       2.985   7.010  -2.877  1.00  4.18           H  
ATOM     56  HA  GLN A   4       0.252   7.179  -3.975  1.00  4.18           H  
ATOM     57 1HB  GLN A   4       1.294   9.165  -2.829  1.00  4.18           H  
ATOM     58 2HB  GLN A   4       2.526   9.206  -4.084  1.00  4.18           H  
ATOM     59 1HG  GLN A   4       0.826   9.636  -5.768  1.00  4.18           H  
ATOM     60 2HG  GLN A   4      -0.421   9.573  -4.493  1.00  4.18           H  
ATOM     61 1HE2 GLN A   4      -0.393  12.916  -3.982  1.00  4.18           H  
ATOM     62 2HE2 GLN A   4      -1.199  11.381  -4.052  1.00  4.18           H  
ATOM     63  N   PRO A   5       0.849   6.869  -6.526  1.00  3.02           N  
ATOM     64  CA  PRO A   5       1.183   6.581  -7.909  1.00  3.02           C  
ATOM     65  C   PRO A   5       1.809   7.810  -8.559  1.00  3.02           C  
ATOM     66  O   PRO A   5       1.649   8.918  -8.049  1.00  3.02           O  
ATOM     67  CB  PRO A   5      -0.181   6.230  -8.517  1.00  3.02           C  
ATOM     68  CG  PRO A   5      -1.181   6.959  -7.668  1.00  3.02           C  
ATOM     69  CD  PRO A   5      -0.609   6.908  -6.262  1.00  3.02           C  
ATOM     70  HA  PRO A   5       1.865   5.719  -7.923  1.00  3.02           H  
ATOM     71 1HB  PRO A   5      -0.219   6.546  -9.574  1.00  3.02           H  
ATOM     72 2HB  PRO A   5      -0.329   5.149  -8.499  1.00  3.02           H  
ATOM     73 1HG  PRO A   5      -1.293   7.985  -8.041  1.00  3.02           H  
ATOM     74 2HG  PRO A   5      -2.171   6.481  -7.749  1.00  3.02           H  
ATOM     75 1HD  PRO A   5      -0.924   7.799  -5.749  1.00  3.02           H  
ATOM     76 2HD  PRO A   5      -0.927   5.990  -5.738  1.00  3.02           H  
ATOM     77  N   PRO A   6       2.555   7.656  -9.656  1.00  2.12           N  
ATOM     78  CA  PRO A   6       3.106   8.749 -10.422  1.00  2.12           C  
ATOM     79  C   PRO A   6       1.993   9.507 -11.108  1.00  2.12           C  
ATOM     80  O   PRO A   6       0.974   8.923 -11.490  1.00  2.12           O  
ATOM     81  CB  PRO A   6       4.024   8.044 -11.419  1.00  2.12           C  
ATOM     82  CG  PRO A   6       3.436   6.642 -11.554  1.00  2.12           C  
ATOM     83  CD  PRO A   6       2.878   6.319 -10.172  1.00  2.12           C  
ATOM     84  HA  PRO A   6       3.676   9.414  -9.754  1.00  2.12           H  
ATOM     85 1HB  PRO A   6       4.026   8.606 -12.370  1.00  2.12           H  
ATOM     86 2HB  PRO A   6       5.059   8.051 -11.048  1.00  2.12           H  
ATOM     87 1HG  PRO A   6       2.659   6.644 -12.332  1.00  2.12           H  
ATOM     88 2HG  PRO A   6       4.214   5.934 -11.884  1.00  2.12           H  
ATOM     89 1HD  PRO A   6       1.985   5.703 -10.280  1.00  2.12           H  
ATOM     90 2HD  PRO A   6       3.645   5.840  -9.543  1.00  2.12           H  
ATOM     91  N   ILE A   7       2.192  10.791 -11.303  1.00  1.50           N  
ATOM     92  CA  ILE A   7       1.233  11.595 -12.030  1.00  1.50           C  
ATOM     93  C   ILE A   7       1.321  11.192 -13.492  1.00  1.50           C  
ATOM     94  O   ILE A   7       2.429  10.967 -13.982  1.00  1.50           O  
ATOM     95  CB  ILE A   7       1.553  13.075 -11.825  1.00  1.50           C  
ATOM     96  CG1 ILE A   7       0.417  13.922 -12.148  1.00  1.50           C  
ATOM     97  CG2 ILE A   7       2.663  13.467 -12.692  1.00  1.50           C  
ATOM     98  CD1 ILE A   7       0.617  15.271 -11.660  1.00  1.50           C  
ATOM     99  H   ILE A   7       3.039  11.222 -10.951  1.00  1.50           H  
ATOM    100  HA  ILE A   7       0.229  11.380 -11.674  1.00  1.50           H  
ATOM    101  HB  ILE A   7       1.825  13.246 -10.784  1.00  1.50           H  
ATOM    102 1HG1 ILE A   7       0.248  13.945 -13.227  1.00  1.50           H  
ATOM    103 2HG1 ILE A   7      -0.456  13.533 -11.657  1.00  1.50           H  
ATOM    104 1HG2 ILE A   7       2.897  14.521 -12.541  1.00  1.50           H  
ATOM    105 2HG2 ILE A   7       3.538  12.865 -12.469  1.00  1.50           H  
ATOM    106 3HG2 ILE A   7       2.340  13.305 -13.711  1.00  1.50           H  
ATOM    107 1HD1 ILE A   7      -0.244  15.838 -11.875  1.00  1.50           H  
ATOM    108 2HD1 ILE A   7       0.766  15.236 -10.583  1.00  1.50           H  
ATOM    109 3HD1 ILE A   7       1.489  15.722 -12.136  1.00  1.50           H  
ATOM    110  N   HIS A   8       0.189  11.093 -14.186  1.00  1.10           N  
ATOM    111  CA  HIS A   8       0.220  10.719 -15.597  1.00  1.10           C  
ATOM    112  C   HIS A   8      -0.062  11.889 -16.556  1.00  1.10           C  
ATOM    113  O   HIS A   8      -0.968  12.707 -16.334  1.00  1.10           O  
ATOM    114  CB  HIS A   8      -0.781   9.598 -15.886  1.00  1.10           C  
ATOM    115  CG  HIS A   8      -0.647   9.063 -17.246  1.00  1.10           C  
ATOM    116  ND1 HIS A   8      -1.156   9.696 -18.338  1.00  1.10           N  
ATOM    117  CD2 HIS A   8      -0.048   7.950 -17.704  1.00  1.10           C  
ATOM    118  CE1 HIS A   8      -0.868   8.999 -19.408  1.00  1.10           C  
ATOM    119  NE2 HIS A   8      -0.197   7.943 -19.050  1.00  1.10           N  
ATOM    120  H   HIS A   8      -0.692  11.261 -13.730  1.00  1.10           H  
ATOM    121  HA  HIS A   8       1.203  10.335 -15.830  1.00  1.10           H  
ATOM    122 1HB  HIS A   8      -0.648   8.783 -15.174  1.00  1.10           H  
ATOM    123 2HB  HIS A   8      -1.774   9.975 -15.768  1.00  1.10           H  
ATOM    124  HD2 HIS A   8       0.463   7.209 -17.117  1.00  1.10           H  
ATOM    125  HE1 HIS A   8      -1.126   9.255 -20.407  1.00  1.10           H  
ATOM    126  HE2 HIS A   8       0.153   7.249 -19.693  1.00  1.10           H  
ATOM    127  N   LEU A   9       0.673  11.889 -17.671  1.00  0.87           N  
ATOM    128  CA  LEU A   9       0.552  12.877 -18.750  1.00  0.87           C  
ATOM    129  C   LEU A   9       0.485  12.163 -20.108  1.00  0.87           C  
ATOM    130  O   LEU A   9       1.288  11.265 -20.378  1.00  0.87           O  
ATOM    131  CB  LEU A   9       1.766  13.764 -18.720  1.00  0.87           C  
ATOM    132  CG  LEU A   9       1.855  14.889 -19.624  1.00  0.87           C  
ATOM    133  CD1 LEU A   9       0.869  15.850 -19.258  1.00  0.87           C  
ATOM    134  CD2 LEU A   9       3.200  15.458 -19.515  1.00  0.87           C  
ATOM    135  H   LEU A   9       1.393  11.168 -17.744  1.00  0.87           H  
ATOM    136  HA  LEU A   9      -0.355  13.459 -18.606  1.00  0.87           H  
ATOM    137 1HB  LEU A   9       1.890  14.135 -17.710  1.00  0.87           H  
ATOM    138 2HB  LEU A   9       2.580  13.136 -18.982  1.00  0.87           H  
ATOM    139  HG  LEU A   9       1.652  14.576 -20.620  1.00  0.87           H  
ATOM    140 1HD1 LEU A   9       0.899  16.711 -19.882  1.00  0.87           H  
ATOM    141 2HD1 LEU A   9      -0.066  15.389 -19.336  1.00  0.87           H  
ATOM    142 3HD1 LEU A   9       1.040  16.143 -18.261  1.00  0.87           H  
ATOM    143 1HD2 LEU A   9       3.275  16.311 -20.181  1.00  0.87           H  
ATOM    144 2HD2 LEU A   9       3.383  15.776 -18.491  1.00  0.87           H  
ATOM    145 3HD2 LEU A   9       3.932  14.700 -19.797  1.00  0.87           H  
ATOM    146  N   PHE A  10      -0.477  12.544 -20.944  1.00  0.75           N  
ATOM    147  CA  PHE A  10      -0.669  11.866 -22.228  1.00  0.75           C  
ATOM    148  C   PHE A  10      -0.328  12.799 -23.411  1.00  0.75           C  
ATOM    149  O   PHE A  10      -1.027  13.785 -23.654  1.00  0.75           O  
ATOM    150  CB  PHE A  10      -2.124  11.416 -22.295  1.00  0.75           C  
ATOM    151  CG  PHE A  10      -2.508  10.468 -23.359  1.00  0.75           C  
ATOM    152  CD1 PHE A  10      -2.680   9.148 -23.039  1.00  0.75           C  
ATOM    153  CD2 PHE A  10      -2.687  10.838 -24.643  1.00  0.75           C  
ATOM    154  CE1 PHE A  10      -3.031   8.233 -23.979  1.00  0.75           C  
ATOM    155  CE2 PHE A  10      -3.045   9.894 -25.584  1.00  0.75           C  
ATOM    156  CZ  PHE A  10      -3.215   8.611 -25.246  1.00  0.75           C  
ATOM    157  H   PHE A  10      -1.102  13.303 -20.666  1.00  0.75           H  
ATOM    158  HA  PHE A  10      -0.016  10.994 -22.272  1.00  0.75           H  
ATOM    159 1HB  PHE A  10      -2.390  10.962 -21.348  1.00  0.75           H  
ATOM    160 2HB  PHE A  10      -2.715  12.281 -22.382  1.00  0.75           H  
ATOM    161  HD1 PHE A  10      -2.545   8.834 -22.015  1.00  0.75           H  
ATOM    162  HD2 PHE A  10      -2.543  11.874 -24.914  1.00  0.75           H  
ATOM    163  HE1 PHE A  10      -3.163   7.200 -23.712  1.00  0.75           H  
ATOM    164  HE2 PHE A  10      -3.199  10.157 -26.610  1.00  0.75           H  
ATOM    165  HZ  PHE A  10      -3.497   7.883 -26.007  1.00  0.75           H  
ATOM    166  N   LEU A  11       0.762  12.492 -24.115  1.00  0.71           N  
ATOM    167  CA  LEU A  11       1.293  13.291 -25.230  1.00  0.71           C  
ATOM    168  C   LEU A  11       0.805  12.748 -26.569  1.00  0.71           C  
ATOM    169  O   LEU A  11       1.109  11.605 -26.911  1.00  0.71           O  
ATOM    170  CB  LEU A  11       2.840  13.277 -25.183  1.00  0.71           C  
ATOM    171  CG  LEU A  11       3.516  14.347 -24.251  1.00  0.71           C  
ATOM    172  CD1 LEU A  11       2.962  14.249 -22.903  1.00  0.71           C  
ATOM    173  CD2 LEU A  11       4.981  14.140 -24.170  1.00  0.71           C  
ATOM    174  H   LEU A  11       1.245  11.631 -23.872  1.00  0.71           H  
ATOM    175  HA  LEU A  11       0.941  14.313 -25.126  1.00  0.71           H  
ATOM    176 1HB  LEU A  11       3.162  12.292 -24.841  1.00  0.71           H  
ATOM    177 2HB  LEU A  11       3.206  13.425 -26.191  1.00  0.71           H  
ATOM    178  HG  LEU A  11       3.336  15.320 -24.643  1.00  0.71           H  
ATOM    179 1HD1 LEU A  11       3.438  14.998 -22.290  1.00  0.71           H  
ATOM    180 2HD1 LEU A  11       1.897  14.427 -22.937  1.00  0.71           H  
ATOM    181 3HD1 LEU A  11       3.146  13.282 -22.496  1.00  0.71           H  
ATOM    182 1HD2 LEU A  11       5.420  14.895 -23.516  1.00  0.71           H  
ATOM    183 2HD2 LEU A  11       5.155  13.162 -23.766  1.00  0.71           H  
ATOM    184 3HD2 LEU A  11       5.430  14.215 -25.148  1.00  0.71           H  
ATOM    185  N   VAL A  12       0.065  13.561 -27.326  1.00  0.74           N  
ATOM    186  CA  VAL A  12      -0.520  13.081 -28.578  1.00  0.74           C  
ATOM    187  C   VAL A  12       0.179  13.768 -29.748  1.00  0.74           C  
ATOM    188  O   VAL A  12       0.341  14.998 -29.748  1.00  0.74           O  
ATOM    189  CB  VAL A  12      -2.020  13.414 -28.664  1.00  0.74           C  
ATOM    190  CG1 VAL A  12      -2.625  12.793 -29.947  1.00  0.74           C  
ATOM    191  CG2 VAL A  12      -2.717  12.976 -27.461  1.00  0.74           C  
ATOM    192  H   VAL A  12      -0.128  14.504 -26.993  1.00  0.74           H  
ATOM    193  HA  VAL A  12      -0.380  12.005 -28.654  1.00  0.74           H  
ATOM    194  HB  VAL A  12      -2.124  14.491 -28.752  1.00  0.74           H  
ATOM    195 1HG1 VAL A  12      -3.676  13.054 -30.027  1.00  0.74           H  
ATOM    196 2HG1 VAL A  12      -2.105  13.141 -30.820  1.00  0.74           H  
ATOM    197 3HG1 VAL A  12      -2.528  11.705 -29.891  1.00  0.74           H  
ATOM    198 1HG2 VAL A  12      -3.773  13.229 -27.523  1.00  0.74           H  
ATOM    199 2HG2 VAL A  12      -2.591  11.937 -27.411  1.00  0.74           H  
ATOM    200 3HG2 VAL A  12      -2.276  13.460 -26.586  1.00  0.74           H  
ATOM    201  N   CYS A  13       0.587  12.988 -30.745  1.00  0.81           N  
ATOM    202  CA  CYS A  13       1.311  13.578 -31.859  1.00  0.81           C  
ATOM    203  C   CYS A  13       1.024  13.009 -33.248  1.00  0.81           C  
ATOM    204  O   CYS A  13       0.986  11.790 -33.479  1.00  0.81           O  
ATOM    205  CB  CYS A  13       2.797  13.444 -31.610  1.00  0.81           C  
ATOM    206  SG  CYS A  13       3.802  14.193 -32.842  1.00  0.81           S  
ATOM    207  H   CYS A  13       0.423  11.979 -30.689  1.00  0.81           H  
ATOM    208  HA  CYS A  13       1.067  14.638 -31.885  1.00  0.81           H  
ATOM    209 1HB  CYS A  13       3.047  13.886 -30.655  1.00  0.81           H  
ATOM    210 2HB  CYS A  13       3.049  12.393 -31.569  1.00  0.81           H  
ATOM    211  HG  CYS A  13       3.192  13.632 -33.920  1.00  0.81           H  
ATOM    212  N   PHE A  14       0.866  13.944 -34.180  1.00  0.91           N  
ATOM    213  CA  PHE A  14       0.657  13.674 -35.591  1.00  0.91           C  
ATOM    214  C   PHE A  14       1.852  12.851 -36.101  1.00  0.91           C  
ATOM    215  O   PHE A  14       2.993  13.170 -35.759  1.00  0.91           O  
ATOM    216  CB  PHE A  14       0.562  14.997 -36.365  1.00  0.91           C  
ATOM    217  CG  PHE A  14       0.236  14.821 -37.799  1.00  0.91           C  
ATOM    218  CD1 PHE A  14      -1.073  14.646 -38.175  1.00  0.91           C  
ATOM    219  CD2 PHE A  14       1.218  14.764 -38.762  1.00  0.91           C  
ATOM    220  CE1 PHE A  14      -1.409  14.403 -39.480  1.00  0.91           C  
ATOM    221  CE2 PHE A  14       0.886  14.529 -40.080  1.00  0.91           C  
ATOM    222  CZ  PHE A  14      -0.435  14.344 -40.429  1.00  0.91           C  
ATOM    223  H   PHE A  14       0.904  14.912 -33.885  1.00  0.91           H  
ATOM    224  HA  PHE A  14      -0.274  13.122 -35.695  1.00  0.91           H  
ATOM    225 1HB  PHE A  14      -0.190  15.635 -35.918  1.00  0.91           H  
ATOM    226 2HB  PHE A  14       1.509  15.515 -36.297  1.00  0.91           H  
ATOM    227  HD1 PHE A  14      -1.840  14.689 -37.408  1.00  0.91           H  
ATOM    228  HD2 PHE A  14       2.257  14.890 -38.467  1.00  0.91           H  
ATOM    229  HE1 PHE A  14      -2.453  14.254 -39.753  1.00  0.91           H  
ATOM    230  HE2 PHE A  14       1.666  14.476 -40.839  1.00  0.91           H  
ATOM    231  HZ  PHE A  14      -0.703  14.148 -41.450  1.00  0.91           H  
ATOM    232  N   PRO A  15       1.647  11.807 -36.928  1.00  1.02           N  
ATOM    233  CA  PRO A  15       2.663  10.909 -37.436  1.00  1.02           C  
ATOM    234  C   PRO A  15       3.627  11.478 -38.457  1.00  1.02           C  
ATOM    235  O   PRO A  15       3.644  11.069 -39.619  1.00  1.02           O  
ATOM    236  CB  PRO A  15       1.831   9.824 -38.075  1.00  1.02           C  
ATOM    237  CG  PRO A  15       0.617  10.507 -38.525  1.00  1.02           C  
ATOM    238  CD  PRO A  15       0.307  11.451 -37.404  1.00  1.02           C  
ATOM    239  HA  PRO A  15       3.207  10.497 -36.581  1.00  1.02           H  
ATOM    240 1HB  PRO A  15       2.393   9.347 -38.889  1.00  1.02           H  
ATOM    241 2HB  PRO A  15       1.636   9.062 -37.324  1.00  1.02           H  
ATOM    242 1HG  PRO A  15       0.817  11.040 -39.467  1.00  1.02           H  
ATOM    243 2HG  PRO A  15      -0.171   9.797 -38.736  1.00  1.02           H  
ATOM    244 1HD  PRO A  15      -0.214  12.243 -37.819  1.00  1.02           H  
ATOM    245 2HD  PRO A  15      -0.257  10.952 -36.612  1.00  1.02           H  
ATOM    246  N   ALA A  16       4.454  12.391 -37.997  1.00  1.12           N  
ATOM    247  CA  ALA A  16       5.499  12.991 -38.807  1.00  1.12           C  
ATOM    248  C   ALA A  16       6.715  13.129 -37.927  1.00  1.12           C  
ATOM    249  O   ALA A  16       6.619  13.654 -36.818  1.00  1.12           O  
ATOM    250  CB  ALA A  16       5.068  14.342 -39.353  1.00  1.12           C  
ATOM    251  H   ALA A  16       4.326  12.685 -37.030  1.00  1.12           H  
ATOM    252  HA  ALA A  16       5.738  12.319 -39.632  1.00  1.12           H  
ATOM    253 1HB  ALA A  16       5.873  14.771 -39.946  1.00  1.12           H  
ATOM    254 2HB  ALA A  16       4.186  14.213 -39.979  1.00  1.12           H  
ATOM    255 3HB  ALA A  16       4.830  15.010 -38.523  1.00  1.12           H  
ATOM    256  N   GLN A  17       7.880  12.739 -38.434  1.00  1.18           N  
ATOM    257  CA  GLN A  17       9.094  12.800 -37.624  1.00  1.18           C  
ATOM    258  C   GLN A  17       9.356  14.215 -37.136  1.00  1.18           C  
ATOM    259  O   GLN A  17       9.809  14.432 -36.011  1.00  1.18           O  
ATOM    260  CB  GLN A  17      10.286  12.253 -38.408  1.00  1.18           C  
ATOM    261  CG  GLN A  17      11.557  12.118 -37.583  1.00  1.18           C  
ATOM    262  CD  GLN A  17      12.673  11.336 -38.290  1.00  1.18           C  
ATOM    263  OE1 GLN A  17      12.695  11.178 -39.516  1.00  1.18           O  
ATOM    264  NE2 GLN A  17      13.628  10.844 -37.499  1.00  1.18           N  
ATOM    265  H   GLN A  17       7.917  12.345 -39.365  1.00  1.18           H  
ATOM    266  HA  GLN A  17       8.955  12.172 -36.752  1.00  1.18           H  
ATOM    267 1HB  GLN A  17      10.039  11.293 -38.846  1.00  1.18           H  
ATOM    268 2HB  GLN A  17      10.508  12.934 -39.229  1.00  1.18           H  
ATOM    269 1HG  GLN A  17      11.927  13.118 -37.372  1.00  1.18           H  
ATOM    270 2HG  GLN A  17      11.323  11.609 -36.646  1.00  1.18           H  
ATOM    271 1HE2 GLN A  17      14.389  10.335 -37.902  1.00  1.18           H  
ATOM    272 2HE2 GLN A  17      13.590  11.004 -36.509  1.00  1.18           H  
ATOM    273  N   GLY A  18       9.013  15.190 -37.971  1.00  1.18           N  
ATOM    274  CA  GLY A  18       9.189  16.589 -37.633  1.00  1.18           C  
ATOM    275  C   GLY A  18       8.424  17.005 -36.365  1.00  1.18           C  
ATOM    276  O   GLY A  18       8.828  17.945 -35.682  1.00  1.18           O  
ATOM    277  H   GLY A  18       8.631  14.945 -38.872  1.00  1.18           H  
ATOM    278 1HA  GLY A  18      10.250  16.788 -37.503  1.00  1.18           H  
ATOM    279 2HA  GLY A  18       8.855  17.201 -38.471  1.00  1.18           H  
ATOM    280  N   HIS A  19       7.310  16.331 -36.054  1.00  1.13           N  
ATOM    281  CA  HIS A  19       6.534  16.691 -34.876  1.00  1.13           C  
ATOM    282  C   HIS A  19       6.874  15.762 -33.708  1.00  1.13           C  
ATOM    283  O   HIS A  19       6.881  16.164 -32.532  1.00  1.13           O  
ATOM    284  CB  HIS A  19       5.040  16.576 -35.176  1.00  1.13           C  
ATOM    285  CG  HIS A  19       4.516  17.448 -36.307  1.00  1.13           C  
ATOM    286  ND1 HIS A  19       3.170  17.580 -36.566  1.00  1.13           N  
ATOM    287  CD2 HIS A  19       5.148  18.185 -37.255  1.00  1.13           C  
ATOM    288  CE1 HIS A  19       2.994  18.356 -37.617  1.00  1.13           C  
ATOM    289  NE2 HIS A  19       4.176  18.740 -38.053  1.00  1.13           N  
ATOM    290  H   HIS A  19       7.019  15.532 -36.608  1.00  1.13           H  
ATOM    291  HA  HIS A  19       6.772  17.698 -34.574  1.00  1.13           H  
ATOM    292 1HB  HIS A  19       4.815  15.536 -35.439  1.00  1.13           H  
ATOM    293 2HB  HIS A  19       4.478  16.808 -34.284  1.00  1.13           H  
ATOM    294  HD2 HIS A  19       6.214  18.319 -37.378  1.00  1.13           H  
ATOM    295  HE1 HIS A  19       2.034  18.631 -38.051  1.00  1.13           H  
ATOM    296  HE2 HIS A  19       4.345  19.340 -38.849  1.00  1.13           H  
ATOM    297  N   ILE A  20       7.157  14.509 -34.052  1.00  1.07           N  
ATOM    298  CA  ILE A  20       7.445  13.468 -33.086  1.00  1.07           C  
ATOM    299  C   ILE A  20       8.729  13.747 -32.346  1.00  1.07           C  
ATOM    300  O   ILE A  20       8.773  13.636 -31.124  1.00  1.07           O  
ATOM    301  CB  ILE A  20       7.510  12.104 -33.775  1.00  1.07           C  
ATOM    302  CG1 ILE A  20       6.119  11.701 -34.297  1.00  1.07           C  
ATOM    303  CG2 ILE A  20       8.063  11.069 -32.841  1.00  1.07           C  
ATOM    304  CD1 ILE A  20       6.142  10.541 -35.240  1.00  1.07           C  
ATOM    305  H   ILE A  20       7.134  14.254 -35.039  1.00  1.07           H  
ATOM    306  HA  ILE A  20       6.638  13.441 -32.354  1.00  1.07           H  
ATOM    307  HB  ILE A  20       8.161  12.184 -34.632  1.00  1.07           H  
ATOM    308 1HG1 ILE A  20       5.500  11.436 -33.461  1.00  1.07           H  
ATOM    309 2HG1 ILE A  20       5.662  12.552 -34.802  1.00  1.07           H  
ATOM    310 1HG2 ILE A  20       8.131  10.118 -33.357  1.00  1.07           H  
ATOM    311 2HG2 ILE A  20       9.055  11.375 -32.521  1.00  1.07           H  
ATOM    312 3HG2 ILE A  20       7.414  10.971 -31.975  1.00  1.07           H  
ATOM    313 1HD1 ILE A  20       5.140  10.316 -35.544  1.00  1.07           H  
ATOM    314 2HD1 ILE A  20       6.734  10.800 -36.107  1.00  1.07           H  
ATOM    315 3HD1 ILE A  20       6.571   9.680 -34.761  1.00  1.07           H  
ATOM    316  N   ASN A  21       9.783  14.124 -33.076  1.00  1.00           N  
ATOM    317  CA  ASN A  21      11.054  14.408 -32.432  1.00  1.00           C  
ATOM    318  C   ASN A  21      10.915  15.256 -31.147  1.00  1.00           C  
ATOM    319  O   ASN A  21      11.194  14.735 -30.063  1.00  1.00           O  
ATOM    320  CB  ASN A  21      12.067  15.016 -33.406  1.00  1.00           C  
ATOM    321  CG  ASN A  21      12.688  14.053 -34.354  1.00  1.00           C  
ATOM    322  OD1 ASN A  21      12.621  12.825 -34.202  1.00  1.00           O  
ATOM    323  ND2 ASN A  21      13.347  14.612 -35.341  1.00  1.00           N  
ATOM    324  H   ASN A  21       9.703  14.207 -34.092  1.00  1.00           H  
ATOM    325  HA  ASN A  21      11.473  13.453 -32.115  1.00  1.00           H  
ATOM    326 1HB  ASN A  21      11.576  15.726 -34.057  1.00  1.00           H  
ATOM    327 2HB  ASN A  21      12.848  15.543 -32.860  1.00  1.00           H  
ATOM    328 1HD2 ASN A  21      13.837  14.055 -36.010  1.00  1.00           H  
ATOM    329 2HD2 ASN A  21      13.381  15.609 -35.408  1.00  1.00           H  
ATOM    330  N   PRO A  22      10.508  16.549 -31.191  1.00  0.95           N  
ATOM    331  CA  PRO A  22      10.370  17.376 -30.014  1.00  0.95           C  
ATOM    332  C   PRO A  22       9.316  16.867 -29.032  1.00  0.95           C  
ATOM    333  O   PRO A  22       9.461  17.063 -27.827  1.00  0.95           O  
ATOM    334  CB  PRO A  22       9.962  18.727 -30.614  1.00  0.95           C  
ATOM    335  CG  PRO A  22       9.392  18.401 -31.948  1.00  0.95           C  
ATOM    336  CD  PRO A  22      10.175  17.234 -32.430  1.00  0.95           C  
ATOM    337  HA  PRO A  22      11.347  17.465 -29.524  1.00  0.95           H  
ATOM    338 1HB  PRO A  22       9.229  19.230 -29.956  1.00  0.95           H  
ATOM    339 2HB  PRO A  22      10.834  19.397 -30.678  1.00  0.95           H  
ATOM    340 1HG  PRO A  22       8.325  18.173 -31.854  1.00  0.95           H  
ATOM    341 2HG  PRO A  22       9.470  19.263 -32.624  1.00  0.95           H  
ATOM    342 1HD  PRO A  22       9.551  16.655 -33.095  1.00  0.95           H  
ATOM    343 2HD  PRO A  22      11.075  17.597 -32.911  1.00  0.95           H  
ATOM    344  N   MET A  23       8.307  16.112 -29.482  1.00  0.91           N  
ATOM    345  CA  MET A  23       7.367  15.623 -28.482  1.00  0.91           C  
ATOM    346  C   MET A  23       8.066  14.579 -27.611  1.00  0.91           C  
ATOM    347  O   MET A  23       7.832  14.511 -26.400  1.00  0.91           O  
ATOM    348  CB  MET A  23       6.129  15.033 -29.127  1.00  0.91           C  
ATOM    349  CG  MET A  23       4.990  14.700 -28.149  1.00  0.91           C  
ATOM    350  SD  MET A  23       4.298  16.144 -27.283  1.00  0.91           S  
ATOM    351  CE  MET A  23       3.125  16.764 -28.496  1.00  0.91           C  
ATOM    352  H   MET A  23       8.134  15.927 -30.474  1.00  0.91           H  
ATOM    353  HA  MET A  23       7.071  16.451 -27.842  1.00  0.91           H  
ATOM    354 1HB  MET A  23       5.746  15.727 -29.878  1.00  0.91           H  
ATOM    355 2HB  MET A  23       6.411  14.119 -29.655  1.00  0.91           H  
ATOM    356 1HG  MET A  23       4.181  14.228 -28.682  1.00  0.91           H  
ATOM    357 2HG  MET A  23       5.364  13.995 -27.416  1.00  0.91           H  
ATOM    358 1HE  MET A  23       2.626  17.647 -28.104  1.00  0.91           H  
ATOM    359 2HE  MET A  23       3.649  17.023 -29.417  1.00  0.91           H  
ATOM    360 3HE  MET A  23       2.384  15.997 -28.705  1.00  0.91           H  
ATOM    361  N   LEU A  24       8.941  13.769 -28.230  1.00  0.88           N  
ATOM    362  CA  LEU A  24       9.648  12.725 -27.496  1.00  0.88           C  
ATOM    363  C   LEU A  24      10.787  13.306 -26.667  1.00  0.88           C  
ATOM    364  O   LEU A  24      11.036  12.857 -25.544  1.00  0.88           O  
ATOM    365  CB  LEU A  24      10.174  11.630 -28.444  1.00  0.88           C  
ATOM    366  CG  LEU A  24       9.071  10.814 -29.133  1.00  0.88           C  
ATOM    367  CD1 LEU A  24       9.687   9.747 -30.051  1.00  0.88           C  
ATOM    368  CD2 LEU A  24       8.195  10.215 -28.087  1.00  0.88           C  
ATOM    369  H   LEU A  24       9.085  13.865 -29.239  1.00  0.88           H  
ATOM    370  HA  LEU A  24       8.941  12.257 -26.817  1.00  0.88           H  
ATOM    371 1HB  LEU A  24      10.772  12.109 -29.226  1.00  0.88           H  
ATOM    372 2HB  LEU A  24      10.814  10.950 -27.885  1.00  0.88           H  
ATOM    373  HG  LEU A  24       8.471  11.477 -29.754  1.00  0.88           H  
ATOM    374 1HD1 LEU A  24       8.894   9.186 -30.544  1.00  0.88           H  
ATOM    375 2HD1 LEU A  24      10.313  10.230 -30.802  1.00  0.88           H  
ATOM    376 3HD1 LEU A  24      10.299   9.064 -29.463  1.00  0.88           H  
ATOM    377 1HD2 LEU A  24       7.412   9.663 -28.575  1.00  0.88           H  
ATOM    378 2HD2 LEU A  24       8.778   9.555 -27.457  1.00  0.88           H  
ATOM    379 3HD2 LEU A  24       7.760  11.007 -27.478  1.00  0.88           H  
ATOM    380  N   ARG A  25      11.445  14.356 -27.161  1.00  0.87           N  
ATOM    381  CA  ARG A  25      12.516  14.935 -26.357  1.00  0.87           C  
ATOM    382  C   ARG A  25      11.886  15.569 -25.103  1.00  0.87           C  
ATOM    383  O   ARG A  25      12.396  15.413 -23.983  1.00  0.87           O  
ATOM    384  CB  ARG A  25      13.303  15.988 -27.117  1.00  0.87           C  
ATOM    385  CG  ARG A  25      14.515  15.544 -27.999  1.00  0.87           C  
ATOM    386  CD  ARG A  25      14.156  14.857 -29.272  1.00  0.87           C  
ATOM    387  NE  ARG A  25      15.346  14.607 -30.110  1.00  0.87           N  
ATOM    388  CZ  ARG A  25      15.425  13.770 -31.164  1.00  0.87           C  
ATOM    389  NH1 ARG A  25      14.442  13.031 -31.562  1.00  0.87           N  
ATOM    390  NH2 ARG A  25      16.547  13.681 -31.805  1.00  0.87           N  
ATOM    391  H   ARG A  25      11.236  14.700 -28.100  1.00  0.87           H  
ATOM    392  HA  ARG A  25      13.201  14.140 -26.053  1.00  0.87           H  
ATOM    393 1HB  ARG A  25      12.629  16.568 -27.739  1.00  0.87           H  
ATOM    394 2HB  ARG A  25      13.724  16.652 -26.380  1.00  0.87           H  
ATOM    395 1HG  ARG A  25      15.104  16.424 -28.253  1.00  0.87           H  
ATOM    396 2HG  ARG A  25      15.132  14.860 -27.427  1.00  0.87           H  
ATOM    397 1HD  ARG A  25      13.667  13.901 -29.068  1.00  0.87           H  
ATOM    398 2HD  ARG A  25      13.497  15.504 -29.830  1.00  0.87           H  
ATOM    399  HE  ARG A  25      16.216  15.110 -29.894  1.00  0.87           H  
ATOM    400 1HH1 ARG A  25      13.561  13.033 -31.074  1.00  0.87           H  
ATOM    401 2HH1 ARG A  25      14.634  12.380 -32.341  1.00  0.87           H  
ATOM    402 1HH2 ARG A  25      17.330  14.253 -31.489  1.00  0.87           H  
ATOM    403 2HH2 ARG A  25      16.613  13.016 -32.592  1.00  0.87           H  
ATOM    404  N   LEU A  26      10.726  16.222 -25.277  1.00  0.86           N  
ATOM    405  CA  LEU A  26      10.017  16.809 -24.150  1.00  0.86           C  
ATOM    406  C   LEU A  26       9.566  15.723 -23.196  1.00  0.86           C  
ATOM    407  O   LEU A  26       9.723  15.867 -21.979  1.00  0.86           O  
ATOM    408  CB  LEU A  26       8.793  17.610 -24.581  1.00  0.86           C  
ATOM    409  CG  LEU A  26       8.022  18.223 -23.426  1.00  0.86           C  
ATOM    410  CD1 LEU A  26       8.929  19.193 -22.639  1.00  0.86           C  
ATOM    411  CD2 LEU A  26       6.822  18.926 -23.959  1.00  0.86           C  
ATOM    412  H   LEU A  26      10.333  16.339 -26.211  1.00  0.86           H  
ATOM    413  HA  LEU A  26      10.698  17.473 -23.623  1.00  0.86           H  
ATOM    414 1HB  LEU A  26       9.097  18.408 -25.237  1.00  0.86           H  
ATOM    415 2HB  LEU A  26       8.118  16.950 -25.134  1.00  0.86           H  
ATOM    416  HG  LEU A  26       7.715  17.437 -22.761  1.00  0.86           H  
ATOM    417 1HD1 LEU A  26       8.372  19.619 -21.802  1.00  0.86           H  
ATOM    418 2HD1 LEU A  26       9.797  18.657 -22.258  1.00  0.86           H  
ATOM    419 3HD1 LEU A  26       9.256  19.990 -23.298  1.00  0.86           H  
ATOM    420 1HD2 LEU A  26       6.260  19.351 -23.139  1.00  0.86           H  
ATOM    421 2HD2 LEU A  26       7.157  19.711 -24.627  1.00  0.86           H  
ATOM    422 3HD2 LEU A  26       6.194  18.216 -24.503  1.00  0.86           H  
ATOM    423  N   ALA A  27       9.008  14.629 -23.738  1.00  0.86           N  
ATOM    424  CA  ALA A  27       8.524  13.555 -22.895  1.00  0.86           C  
ATOM    425  C   ALA A  27       9.622  13.050 -21.996  1.00  0.86           C  
ATOM    426  O   ALA A  27       9.407  12.813 -20.811  1.00  0.86           O  
ATOM    427  CB  ALA A  27       8.042  12.383 -23.737  1.00  0.86           C  
ATOM    428  H   ALA A  27       8.877  14.560 -24.747  1.00  0.86           H  
ATOM    429  HA  ALA A  27       7.715  13.950 -22.289  1.00  0.86           H  
ATOM    430 1HB  ALA A  27       7.677  11.596 -23.088  1.00  0.86           H  
ATOM    431 2HB  ALA A  27       7.268  12.691 -24.407  1.00  0.86           H  
ATOM    432 3HB  ALA A  27       8.876  12.007 -24.321  1.00  0.86           H  
ATOM    433  N   LYS A  28      10.829  12.942 -22.528  1.00  0.86           N  
ATOM    434  CA  LYS A  28      11.930  12.465 -21.722  1.00  0.86           C  
ATOM    435  C   LYS A  28      12.295  13.470 -20.627  1.00  0.86           C  
ATOM    436  O   LYS A  28      12.548  13.077 -19.487  1.00  0.86           O  
ATOM    437  CB  LYS A  28      13.079  12.085 -22.642  1.00  0.86           C  
ATOM    438  CG  LYS A  28      12.743  10.800 -23.462  1.00  0.86           C  
ATOM    439  CD  LYS A  28      13.827  10.425 -24.412  1.00  0.86           C  
ATOM    440  CE  LYS A  28      13.475   9.241 -25.308  1.00  0.86           C  
ATOM    441  NZ  LYS A  28      13.212   8.000 -24.539  1.00  0.86           N  
ATOM    442  H   LYS A  28      10.971  13.145 -23.521  1.00  0.86           H  
ATOM    443  HA  LYS A  28      11.617  11.561 -21.218  1.00  0.86           H  
ATOM    444 1HB  LYS A  28      13.269  12.901 -23.347  1.00  0.86           H  
ATOM    445 2HB  LYS A  28      13.986  11.916 -22.067  1.00  0.86           H  
ATOM    446 1HG  LYS A  28      12.600   9.978 -22.770  1.00  0.86           H  
ATOM    447 2HG  LYS A  28      11.819  10.955 -24.016  1.00  0.86           H  
ATOM    448 1HD  LYS A  28      13.999  11.267 -25.072  1.00  0.86           H  
ATOM    449 2HD  LYS A  28      14.731  10.205 -23.856  1.00  0.86           H  
ATOM    450 1HE  LYS A  28      12.593   9.488 -25.903  1.00  0.86           H  
ATOM    451 2HE  LYS A  28      14.317   9.068 -25.984  1.00  0.86           H  
ATOM    452 1HZ  LYS A  28      12.999   7.247 -25.176  1.00  0.86           H  
ATOM    453 2HZ  LYS A  28      14.026   7.756 -23.988  1.00  0.86           H  
ATOM    454 3HZ  LYS A  28      12.420   8.165 -23.937  1.00  0.86           H  
ATOM    455  N   ARG A  29      12.260  14.774 -20.919  1.00  0.88           N  
ATOM    456  CA  ARG A  29      12.556  15.740 -19.854  1.00  0.88           C  
ATOM    457  C   ARG A  29      11.506  15.731 -18.741  1.00  0.88           C  
ATOM    458  O   ARG A  29      11.820  15.982 -17.576  1.00  0.88           O  
ATOM    459  CB  ARG A  29      12.690  17.153 -20.374  1.00  0.88           C  
ATOM    460  CG  ARG A  29      13.943  17.406 -21.171  1.00  0.88           C  
ATOM    461  CD  ARG A  29      14.046  18.813 -21.577  1.00  0.88           C  
ATOM    462  NE  ARG A  29      15.245  19.061 -22.326  1.00  0.88           N  
ATOM    463  CZ  ARG A  29      15.493  20.199 -22.974  1.00  0.88           C  
ATOM    464  NH1 ARG A  29      14.653  21.181 -22.928  1.00  0.88           N  
ATOM    465  NH2 ARG A  29      16.560  20.348 -23.695  1.00  0.88           N  
ATOM    466  H   ARG A  29      12.058  15.084 -21.874  1.00  0.88           H  
ATOM    467  HA  ARG A  29      13.513  15.464 -19.413  1.00  0.88           H  
ATOM    468 1HB  ARG A  29      11.836  17.378 -21.018  1.00  0.88           H  
ATOM    469 2HB  ARG A  29      12.666  17.854 -19.541  1.00  0.88           H  
ATOM    470 1HG  ARG A  29      14.816  17.152 -20.571  1.00  0.88           H  
ATOM    471 2HG  ARG A  29      13.927  16.787 -22.075  1.00  0.88           H  
ATOM    472 1HD  ARG A  29      13.191  19.079 -22.202  1.00  0.88           H  
ATOM    473 2HD  ARG A  29      14.063  19.447 -20.692  1.00  0.88           H  
ATOM    474  HE  ARG A  29      15.917  18.312 -22.403  1.00  0.88           H  
ATOM    475 1HH1 ARG A  29      13.801  21.111 -22.390  1.00  0.88           H  
ATOM    476 2HH1 ARG A  29      14.851  22.007 -23.507  1.00  0.88           H  
ATOM    477 1HH2 ARG A  29      17.233  19.610 -23.774  1.00  0.88           H  
ATOM    478 2HH2 ARG A  29      16.655  21.221 -24.224  1.00  0.88           H  
ATOM    479  N   LEU A  30      10.255  15.467 -19.102  1.00  0.91           N  
ATOM    480  CA  LEU A  30       9.172  15.416 -18.125  1.00  0.91           C  
ATOM    481  C   LEU A  30       9.229  14.101 -17.326  1.00  0.91           C  
ATOM    482  O   LEU A  30       9.118  14.083 -16.090  1.00  0.91           O  
ATOM    483  CB  LEU A  30       7.855  15.526 -18.885  1.00  0.91           C  
ATOM    484  CG  LEU A  30       7.577  16.851 -19.567  1.00  0.91           C  
ATOM    485  CD1 LEU A  30       6.386  16.705 -20.437  1.00  0.91           C  
ATOM    486  CD2 LEU A  30       7.305  17.870 -18.552  1.00  0.91           C  
ATOM    487  H   LEU A  30      10.052  15.315 -20.093  1.00  0.91           H  
ATOM    488  HA  LEU A  30       9.277  16.254 -17.438  1.00  0.91           H  
ATOM    489 1HB  LEU A  30       7.908  14.810 -19.686  1.00  0.91           H  
ATOM    490 2HB  LEU A  30       7.027  15.284 -18.228  1.00  0.91           H  
ATOM    491  HG  LEU A  30       8.435  17.143 -20.173  1.00  0.91           H  
ATOM    492 1HD1 LEU A  30       6.164  17.651 -20.925  1.00  0.91           H  
ATOM    493 2HD1 LEU A  30       6.572  15.936 -21.188  1.00  0.91           H  
ATOM    494 3HD1 LEU A  30       5.585  16.425 -19.821  1.00  0.91           H  
ATOM    495 1HD2 LEU A  30       7.097  18.815 -19.048  1.00  0.91           H  
ATOM    496 2HD2 LEU A  30       6.441  17.565 -17.969  1.00  0.91           H  
ATOM    497 3HD2 LEU A  30       8.168  17.969 -17.904  1.00  0.91           H  
ATOM    498  N   ALA A  31       9.482  12.997 -18.025  1.00  0.93           N  
ATOM    499  CA  ALA A  31       9.597  11.702 -17.376  1.00  0.93           C  
ATOM    500  C   ALA A  31      10.752  11.715 -16.396  1.00  0.93           C  
ATOM    501  O   ALA A  31      10.671  11.163 -15.300  1.00  0.93           O  
ATOM    502  CB  ALA A  31       9.786  10.607 -18.391  1.00  0.93           C  
ATOM    503  H   ALA A  31       9.575  13.043 -19.033  1.00  0.93           H  
ATOM    504  HA  ALA A  31       8.688  11.525 -16.823  1.00  0.93           H  
ATOM    505 1HB  ALA A  31       9.851   9.644 -17.883  1.00  0.93           H  
ATOM    506 2HB  ALA A  31       8.941  10.602 -19.072  1.00  0.93           H  
ATOM    507 3HB  ALA A  31      10.698  10.790 -18.950  1.00  0.93           H  
ATOM    508  N   ALA A  32      11.813  12.429 -16.739  1.00  0.96           N  
ATOM    509  CA  ALA A  32      12.976  12.496 -15.877  1.00  0.96           C  
ATOM    510  C   ALA A  32      12.637  13.047 -14.491  1.00  0.96           C  
ATOM    511  O   ALA A  32      13.311  12.706 -13.513  1.00  0.96           O  
ATOM    512  CB  ALA A  32      14.055  13.345 -16.517  1.00  0.96           C  
ATOM    513  H   ALA A  32      11.857  12.879 -17.654  1.00  0.96           H  
ATOM    514  HA  ALA A  32      13.344  11.490 -15.754  1.00  0.96           H  
ATOM    515 1HB  ALA A  32      14.936  13.358 -15.879  1.00  0.96           H  
ATOM    516 2HB  ALA A  32      14.313  12.929 -17.490  1.00  0.96           H  
ATOM    517 3HB  ALA A  32      13.682  14.361 -16.645  1.00  0.96           H  
ATOM    518  N   LYS A  33      11.568  13.854 -14.394  1.00  0.96           N  
ATOM    519  CA  LYS A  33      11.148  14.508 -13.164  1.00  0.96           C  
ATOM    520  C   LYS A  33      10.245  13.625 -12.298  1.00  0.96           C  
ATOM    521  O   LYS A  33       9.782  14.056 -11.239  1.00  0.96           O  
ATOM    522  CB  LYS A  33      10.450  15.830 -13.513  1.00  0.96           C  
ATOM    523  CG  LYS A  33      11.403  16.824 -14.155  1.00  0.96           C  
ATOM    524  CD  LYS A  33      10.747  18.124 -14.528  1.00  0.96           C  
ATOM    525  CE  LYS A  33      11.797  19.096 -15.061  1.00  0.96           C  
ATOM    526  NZ  LYS A  33      12.867  19.338 -14.057  1.00  0.96           N  
ATOM    527  H   LYS A  33      11.000  14.034 -15.220  1.00  0.96           H  
ATOM    528  HA  LYS A  33      12.040  14.737 -12.582  1.00  0.96           H  
ATOM    529 1HB  LYS A  33       9.628  15.648 -14.202  1.00  0.96           H  
ATOM    530 2HB  LYS A  33      10.036  16.282 -12.612  1.00  0.96           H  
ATOM    531 1HG  LYS A  33      12.222  17.033 -13.468  1.00  0.96           H  
ATOM    532 2HG  LYS A  33      11.819  16.376 -15.056  1.00  0.96           H  
ATOM    533 1HD  LYS A  33      10.020  17.936 -15.318  1.00  0.96           H  
ATOM    534 2HD  LYS A  33      10.231  18.552 -13.676  1.00  0.96           H  
ATOM    535 1HE  LYS A  33      12.244  18.695 -15.971  1.00  0.96           H  
ATOM    536 2HE  LYS A  33      11.328  20.046 -15.286  1.00  0.96           H  
ATOM    537 1HZ  LYS A  33      13.562  20.007 -14.466  1.00  0.96           H  
ATOM    538 2HZ  LYS A  33      12.422  19.724 -13.194  1.00  0.96           H  
ATOM    539 3HZ  LYS A  33      13.331  18.481 -13.837  1.00  0.96           H  
ATOM    540  N   GLY A  34      10.001  12.386 -12.740  1.00  0.94           N  
ATOM    541  CA  GLY A  34       9.168  11.450 -11.990  1.00  0.94           C  
ATOM    542  C   GLY A  34       7.742  11.339 -12.521  1.00  0.94           C  
ATOM    543  O   GLY A  34       6.873  10.754 -11.870  1.00  0.94           O  
ATOM    544  H   GLY A  34      10.403  12.073 -13.624  1.00  0.94           H  
ATOM    545 1HA  GLY A  34       9.633  10.467 -12.015  1.00  0.94           H  
ATOM    546 2HA  GLY A  34       9.142  11.751 -10.945  1.00  0.94           H  
ATOM    547  N   LEU A  35       7.488  11.890 -13.701  1.00  0.89           N  
ATOM    548  CA  LEU A  35       6.159  11.847 -14.299  1.00  0.89           C  
ATOM    549  C   LEU A  35       5.995  10.657 -15.271  1.00  0.89           C  
ATOM    550  O   LEU A  35       6.918  10.295 -15.997  1.00  0.89           O  
ATOM    551  CB  LEU A  35       5.918  13.213 -14.962  1.00  0.89           C  
ATOM    552  CG  LEU A  35       4.643  13.439 -15.604  1.00  0.89           C  
ATOM    553  CD1 LEU A  35       4.251  14.924 -15.571  1.00  0.89           C  
ATOM    554  CD2 LEU A  35       4.796  13.027 -16.891  1.00  0.89           C  
ATOM    555  H   LEU A  35       8.222  12.383 -14.220  1.00  0.89           H  
ATOM    556  HA  LEU A  35       5.426  11.727 -13.504  1.00  0.89           H  
ATOM    557 1HB  LEU A  35       6.042  13.986 -14.205  1.00  0.89           H  
ATOM    558 2HB  LEU A  35       6.684  13.359 -15.718  1.00  0.89           H  
ATOM    559  HG  LEU A  35       3.887  12.844 -15.139  1.00  0.89           H  
ATOM    560 1HD1 LEU A  35       3.308  15.058 -16.085  1.00  0.89           H  
ATOM    561 2HD1 LEU A  35       4.146  15.251 -14.546  1.00  0.89           H  
ATOM    562 3HD1 LEU A  35       5.022  15.513 -16.065  1.00  0.89           H  
ATOM    563 1HD2 LEU A  35       3.912  13.141 -17.377  1.00  0.89           H  
ATOM    564 2HD2 LEU A  35       5.571  13.609 -17.370  1.00  0.89           H  
ATOM    565 3HD2 LEU A  35       5.069  12.002 -16.869  1.00  0.89           H  
ATOM    566  N   LEU A  36       4.850   9.970 -15.209  1.00  0.84           N  
ATOM    567  CA  LEU A  36       4.603   8.839 -16.113  1.00  0.84           C  
ATOM    568  C   LEU A  36       3.967   9.335 -17.399  1.00  0.84           C  
ATOM    569  O   LEU A  36       2.915   9.978 -17.375  1.00  0.84           O  
ATOM    570  CB  LEU A  36       3.711   7.785 -15.439  1.00  0.84           C  
ATOM    571  CG  LEU A  36       3.292   6.554 -16.270  1.00  0.84           C  
ATOM    572  CD1 LEU A  36       4.498   5.735 -16.633  1.00  0.84           C  
ATOM    573  CD2 LEU A  36       2.309   5.716 -15.434  1.00  0.84           C  
ATOM    574  H   LEU A  36       4.100  10.281 -14.589  1.00  0.84           H  
ATOM    575  HA  LEU A  36       5.556   8.374 -16.364  1.00  0.84           H  
ATOM    576 1HB  LEU A  36       4.241   7.411 -14.569  1.00  0.84           H  
ATOM    577 2HB  LEU A  36       2.799   8.278 -15.092  1.00  0.84           H  
ATOM    578  HG  LEU A  36       2.818   6.882 -17.194  1.00  0.84           H  
ATOM    579 1HD1 LEU A  36       4.192   4.871 -17.219  1.00  0.84           H  
ATOM    580 2HD1 LEU A  36       5.179   6.344 -17.219  1.00  0.84           H  
ATOM    581 3HD1 LEU A  36       4.989   5.403 -15.723  1.00  0.84           H  
ATOM    582 1HD2 LEU A  36       1.993   4.843 -16.006  1.00  0.84           H  
ATOM    583 2HD2 LEU A  36       2.799   5.391 -14.519  1.00  0.84           H  
ATOM    584 3HD2 LEU A  36       1.437   6.320 -15.179  1.00  0.84           H  
ATOM    585  N   ILE A  37       4.627   9.068 -18.514  1.00  0.78           N  
ATOM    586  CA  ILE A  37       4.135   9.554 -19.787  1.00  0.78           C  
ATOM    587  C   ILE A  37       3.735   8.522 -20.782  1.00  0.78           C  
ATOM    588  O   ILE A  37       4.463   7.562 -21.019  1.00  0.78           O  
ATOM    589  CB  ILE A  37       5.148  10.453 -20.493  1.00  0.78           C  
ATOM    590  CG1 ILE A  37       5.358  11.583 -19.724  1.00  0.78           C  
ATOM    591  CG2 ILE A  37       4.727  10.796 -21.893  1.00  0.78           C  
ATOM    592  CD1 ILE A  37       6.357  12.426 -20.218  1.00  0.78           C  
ATOM    593  H   ILE A  37       5.498   8.535 -18.469  1.00  0.78           H  
ATOM    594  HA  ILE A  37       3.257  10.158 -19.584  1.00  0.78           H  
ATOM    595  HB  ILE A  37       6.084   9.944 -20.526  1.00  0.78           H  
ATOM    596 1HG1 ILE A  37       4.437  12.128 -19.636  1.00  0.78           H  
ATOM    597 2HG1 ILE A  37       5.682  11.250 -18.762  1.00  0.78           H  
ATOM    598 1HG2 ILE A  37       5.471  11.423 -22.340  1.00  0.78           H  
ATOM    599 2HG2 ILE A  37       4.628   9.900 -22.489  1.00  0.78           H  
ATOM    600 3HG2 ILE A  37       3.781  11.312 -21.857  1.00  0.78           H  
ATOM    601 1HD1 ILE A  37       6.460  13.237 -19.546  1.00  0.78           H  
ATOM    602 2HD1 ILE A  37       7.278  11.870 -20.280  1.00  0.78           H  
ATOM    603 3HD1 ILE A  37       6.068  12.787 -21.195  1.00  0.78           H  
ATOM    604  N   THR A  38       2.578   8.745 -21.372  1.00  0.75           N  
ATOM    605  CA  THR A  38       2.165   7.926 -22.478  1.00  0.75           C  
ATOM    606  C   THR A  38       2.245   8.754 -23.738  1.00  0.75           C  
ATOM    607  O   THR A  38       1.705   9.860 -23.796  1.00  0.75           O  
ATOM    608  CB  THR A  38       0.756   7.360 -22.335  1.00  0.75           C  
ATOM    609  OG1 THR A  38       0.689   6.493 -21.186  1.00  0.75           O  
ATOM    610  CG2 THR A  38       0.413   6.589 -23.601  1.00  0.75           C  
ATOM    611  H   THR A  38       2.024   9.551 -21.074  1.00  0.75           H  
ATOM    612  HA  THR A  38       2.850   7.093 -22.577  1.00  0.75           H  
ATOM    613  HB  THR A  38       0.042   8.165 -22.216  1.00  0.75           H  
ATOM    614  HG1 THR A  38       0.002   5.827 -21.339  1.00  0.75           H  
ATOM    615 1HG2 THR A  38      -0.578   6.186 -23.523  1.00  0.75           H  
ATOM    616 2HG2 THR A  38       0.450   7.250 -24.465  1.00  0.75           H  
ATOM    617 3HG2 THR A  38       1.128   5.779 -23.737  1.00  0.75           H  
ATOM    618  N   PHE A  39       2.943   8.226 -24.724  1.00  0.74           N  
ATOM    619  CA  PHE A  39       3.056   8.859 -26.021  1.00  0.74           C  
ATOM    620  C   PHE A  39       2.096   8.160 -26.958  1.00  0.74           C  
ATOM    621  O   PHE A  39       2.094   6.929 -27.027  1.00  0.74           O  
ATOM    622  CB  PHE A  39       4.467   8.759 -26.570  1.00  0.74           C  
ATOM    623  CG  PHE A  39       4.615   9.369 -27.926  1.00  0.74           C  
ATOM    624  CD1 PHE A  39       4.702  10.743 -28.103  1.00  0.74           C  
ATOM    625  CD2 PHE A  39       4.646   8.564 -29.044  1.00  0.74           C  
ATOM    626  CE1 PHE A  39       4.837  11.263 -29.376  1.00  0.74           C  
ATOM    627  CE2 PHE A  39       4.774   9.096 -30.287  1.00  0.74           C  
ATOM    628  CZ  PHE A  39       4.873  10.435 -30.456  1.00  0.74           C  
ATOM    629  H   PHE A  39       3.396   7.325 -24.564  1.00  0.74           H  
ATOM    630  HA  PHE A  39       2.772   9.909 -25.942  1.00  0.74           H  
ATOM    631 1HB  PHE A  39       5.161   9.255 -25.892  1.00  0.74           H  
ATOM    632 2HB  PHE A  39       4.757   7.713 -26.625  1.00  0.74           H  
ATOM    633  HD1 PHE A  39       4.669  11.403 -27.235  1.00  0.74           H  
ATOM    634  HD2 PHE A  39       4.556   7.494 -28.923  1.00  0.74           H  
ATOM    635  HE1 PHE A  39       4.912  12.317 -29.529  1.00  0.74           H  
ATOM    636  HE2 PHE A  39       4.791   8.451 -31.142  1.00  0.74           H  
ATOM    637  HZ  PHE A  39       4.973  10.847 -31.444  1.00  0.74           H  
ATOM    638  N   SER A  40       1.291   8.925 -27.678  1.00  0.76           N  
ATOM    639  CA  SER A  40       0.318   8.341 -28.581  1.00  0.76           C  
ATOM    640  C   SER A  40       0.340   8.914 -29.976  1.00  0.76           C  
ATOM    641  O   SER A  40       0.213  10.126 -30.186  1.00  0.76           O  
ATOM    642  CB  SER A  40      -1.071   8.506 -28.027  1.00  0.76           C  
ATOM    643  OG  SER A  40      -2.025   8.028 -28.926  1.00  0.76           O  
ATOM    644  H   SER A  40       1.328   9.931 -27.556  1.00  0.76           H  
ATOM    645  HA  SER A  40       0.528   7.281 -28.657  1.00  0.76           H  
ATOM    646 1HB  SER A  40      -1.136   7.953 -27.093  1.00  0.76           H  
ATOM    647 2HB  SER A  40      -1.248   9.556 -27.815  1.00  0.76           H  
ATOM    648  HG  SER A  40      -1.707   7.169 -29.223  1.00  0.76           H  
ATOM    649  N   THR A  41       0.519   8.014 -30.923  1.00  0.80           N  
ATOM    650  CA  THR A  41       0.540   8.379 -32.329  1.00  0.80           C  
ATOM    651  C   THR A  41      -0.180   7.296 -33.130  1.00  0.80           C  
ATOM    652  O   THR A  41      -0.963   6.536 -32.570  1.00  0.80           O  
ATOM    653  CB  THR A  41       1.968   8.662 -32.836  1.00  0.80           C  
ATOM    654  OG1 THR A  41       1.872   9.225 -34.153  1.00  0.80           O  
ATOM    655  CG2 THR A  41       2.833   7.398 -32.851  1.00  0.80           C  
ATOM    656  H   THR A  41       0.640   7.038 -30.635  1.00  0.80           H  
ATOM    657  HA  THR A  41      -0.021   9.307 -32.457  1.00  0.80           H  
ATOM    658  HB  THR A  41       2.430   9.404 -32.184  1.00  0.80           H  
ATOM    659  HG1 THR A  41       1.530  10.168 -34.044  1.00  0.80           H  
ATOM    660 1HG2 THR A  41       3.825   7.650 -33.216  1.00  0.80           H  
ATOM    661 2HG2 THR A  41       2.905   6.996 -31.841  1.00  0.80           H  
ATOM    662 3HG2 THR A  41       2.401   6.651 -33.494  1.00  0.80           H  
ATOM    663  N   THR A  42      -0.003   7.278 -34.434  1.00  0.86           N  
ATOM    664  CA  THR A  42      -0.712   6.290 -35.245  1.00  0.86           C  
ATOM    665  C   THR A  42       0.018   4.970 -35.230  1.00  0.86           C  
ATOM    666  O   THR A  42       1.214   4.949 -34.964  1.00  0.86           O  
ATOM    667  CB  THR A  42      -0.836   6.818 -36.658  1.00  0.86           C  
ATOM    668  OG1 THR A  42       0.490   6.922 -37.308  1.00  0.86           O  
ATOM    669  CG2 THR A  42      -1.389   8.190 -36.450  1.00  0.86           C  
ATOM    670  H   THR A  42       0.649   7.952 -34.822  1.00  0.86           H  
ATOM    671  HA  THR A  42      -1.711   6.137 -34.837  1.00  0.86           H  
ATOM    672  HB  THR A  42      -1.511   6.214 -37.265  1.00  0.86           H  
ATOM    673  HG1 THR A  42       0.408   7.484 -38.092  1.00  0.86           H  
ATOM    674 1HG2 THR A  42      -1.519   8.684 -37.355  1.00  0.86           H  
ATOM    675 2HG2 THR A  42      -2.350   8.097 -35.950  1.00  0.86           H  
ATOM    676 3HG2 THR A  42      -0.709   8.761 -35.827  1.00  0.86           H  
ATOM    677  N   GLU A  43      -0.652   3.889 -35.620  1.00  0.94           N  
ATOM    678  CA  GLU A  43      -0.017   2.573 -35.682  1.00  0.94           C  
ATOM    679  C   GLU A  43       1.228   2.562 -36.536  1.00  0.94           C  
ATOM    680  O   GLU A  43       2.241   1.969 -36.169  1.00  0.94           O  
ATOM    681  CB  GLU A  43      -0.992   1.525 -36.235  1.00  0.94           C  
ATOM    682  CG  GLU A  43      -0.414   0.112 -36.272  1.00  0.94           C  
ATOM    683  CD  GLU A  43      -1.399  -0.962 -36.721  1.00  0.94           C  
ATOM    684  OE1 GLU A  43      -2.512  -0.633 -37.041  1.00  0.94           O  
ATOM    685  OE2 GLU A  43      -1.020  -2.115 -36.739  1.00  0.94           O  
ATOM    686  H   GLU A  43      -1.652   3.972 -35.789  1.00  0.94           H  
ATOM    687  HA  GLU A  43       0.278   2.286 -34.678  1.00  0.94           H  
ATOM    688 1HB  GLU A  43      -1.893   1.507 -35.632  1.00  0.94           H  
ATOM    689 2HB  GLU A  43      -1.284   1.798 -37.249  1.00  0.94           H  
ATOM    690 1HG  GLU A  43       0.428   0.122 -36.964  1.00  0.94           H  
ATOM    691 2HG  GLU A  43      -0.028  -0.138 -35.287  1.00  0.94           H  
ATOM    692  N   HIS A  44       1.171   3.245 -37.667  1.00  1.01           N  
ATOM    693  CA  HIS A  44       2.300   3.259 -38.575  1.00  1.01           C  
ATOM    694  C   HIS A  44       3.491   3.968 -37.913  1.00  1.01           C  
ATOM    695  O   HIS A  44       4.588   3.404 -37.823  1.00  1.01           O  
ATOM    696  CB  HIS A  44       1.861   3.918 -39.892  1.00  1.01           C  
ATOM    697  CG  HIS A  44       2.858   3.932 -41.006  1.00  1.01           C  
ATOM    698  ND1 HIS A  44       3.245   2.783 -41.668  1.00  1.01           N  
ATOM    699  CD2 HIS A  44       3.513   4.952 -41.607  1.00  1.01           C  
ATOM    700  CE1 HIS A  44       4.100   3.094 -42.625  1.00  1.01           C  
ATOM    701  NE2 HIS A  44       4.276   4.408 -42.614  1.00  1.01           N  
ATOM    702  H   HIS A  44       0.321   3.739 -37.898  1.00  1.01           H  
ATOM    703  HA  HIS A  44       2.602   2.234 -38.799  1.00  1.01           H  
ATOM    704 1HB  HIS A  44       0.969   3.408 -40.258  1.00  1.01           H  
ATOM    705 2HB  HIS A  44       1.576   4.949 -39.691  1.00  1.01           H  
ATOM    706  HD1 HIS A  44       2.934   1.829 -41.445  1.00  1.01           H  
ATOM    707  HD2 HIS A  44       3.516   6.030 -41.440  1.00  1.01           H  
ATOM    708  HE1 HIS A  44       4.520   2.315 -43.266  1.00  1.01           H  
ATOM    709  N   ALA A  45       3.292   5.202 -37.417  1.00  1.08           N  
ATOM    710  CA  ALA A  45       4.422   5.884 -36.775  1.00  1.08           C  
ATOM    711  C   ALA A  45       4.860   5.128 -35.525  1.00  1.08           C  
ATOM    712  O   ALA A  45       6.051   5.051 -35.217  1.00  1.08           O  
ATOM    713  CB  ALA A  45       4.078   7.309 -36.440  1.00  1.08           C  
ATOM    714  H   ALA A  45       2.370   5.656 -37.446  1.00  1.08           H  
ATOM    715  HA  ALA A  45       5.260   5.882 -37.473  1.00  1.08           H  
ATOM    716 1HB  ALA A  45       4.937   7.793 -35.985  1.00  1.08           H  
ATOM    717 2HB  ALA A  45       3.807   7.829 -37.348  1.00  1.08           H  
ATOM    718 3HB  ALA A  45       3.239   7.326 -35.749  1.00  1.08           H  
ATOM    719  N   GLY A  46       3.889   4.549 -34.824  1.00  1.13           N  
ATOM    720  CA  GLY A  46       4.092   3.807 -33.600  1.00  1.13           C  
ATOM    721  C   GLY A  46       5.097   2.707 -33.832  1.00  1.13           C  
ATOM    722  O   GLY A  46       6.081   2.601 -33.097  1.00  1.13           O  
ATOM    723  H   GLY A  46       2.935   4.647 -35.140  1.00  1.13           H  
ATOM    724 1HA  GLY A  46       4.440   4.477 -32.814  1.00  1.13           H  
ATOM    725 2HA  GLY A  46       3.139   3.382 -33.279  1.00  1.13           H  
ATOM    726  N   LYS A  47       4.866   1.887 -34.858  1.00  1.19           N  
ATOM    727  CA  LYS A  47       5.790   0.809 -35.159  1.00  1.19           C  
ATOM    728  C   LYS A  47       7.181   1.335 -35.491  1.00  1.19           C  
ATOM    729  O   LYS A  47       8.170   0.779 -35.020  1.00  1.19           O  
ATOM    730  CB  LYS A  47       5.278  -0.030 -36.326  1.00  1.19           C  
ATOM    731  CG  LYS A  47       4.080  -0.908 -36.022  1.00  1.19           C  
ATOM    732  CD  LYS A  47       3.647  -1.660 -37.275  1.00  1.19           C  
ATOM    733  CE  LYS A  47       2.430  -2.522 -37.026  1.00  1.19           C  
ATOM    734  NZ  LYS A  47       1.980  -3.211 -38.266  1.00  1.19           N  
ATOM    735  H   LYS A  47       4.025   2.011 -35.427  1.00  1.19           H  
ATOM    736  HA  LYS A  47       5.868   0.170 -34.280  1.00  1.19           H  
ATOM    737 1HB  LYS A  47       4.981   0.645 -37.139  1.00  1.19           H  
ATOM    738 2HB  LYS A  47       6.081  -0.659 -36.702  1.00  1.19           H  
ATOM    739 1HG  LYS A  47       4.339  -1.621 -35.243  1.00  1.19           H  
ATOM    740 2HG  LYS A  47       3.251  -0.293 -35.670  1.00  1.19           H  
ATOM    741 1HD  LYS A  47       3.393  -0.932 -38.057  1.00  1.19           H  
ATOM    742 2HD  LYS A  47       4.461  -2.284 -37.636  1.00  1.19           H  
ATOM    743 1HE  LYS A  47       2.661  -3.269 -36.269  1.00  1.19           H  
ATOM    744 2HE  LYS A  47       1.627  -1.896 -36.665  1.00  1.19           H  
ATOM    745 1HZ  LYS A  47       1.158  -3.760 -38.065  1.00  1.19           H  
ATOM    746 2HZ  LYS A  47       1.745  -2.511 -38.994  1.00  1.19           H  
ATOM    747 3HZ  LYS A  47       2.708  -3.806 -38.615  1.00  1.19           H  
ATOM    748  N   ASP A  48       7.296   2.433 -36.244  1.00  1.26           N  
ATOM    749  CA  ASP A  48       8.647   2.928 -36.526  1.00  1.26           C  
ATOM    750  C   ASP A  48       9.379   3.367 -35.248  1.00  1.26           C  
ATOM    751  O   ASP A  48      10.570   3.087 -35.064  1.00  1.26           O  
ATOM    752  CB  ASP A  48       8.617   4.065 -37.550  1.00  1.26           C  
ATOM    753  CG  ASP A  48       8.351   3.588 -38.985  1.00  1.26           C  
ATOM    754  OD1 ASP A  48       8.436   2.403 -39.230  1.00  1.26           O  
ATOM    755  OD2 ASP A  48       8.098   4.417 -39.828  1.00  1.26           O  
ATOM    756  H   ASP A  48       6.465   2.894 -36.630  1.00  1.26           H  
ATOM    757  HA  ASP A  48       9.217   2.111 -36.966  1.00  1.26           H  
ATOM    758 1HB  ASP A  48       7.831   4.770 -37.269  1.00  1.26           H  
ATOM    759 2HB  ASP A  48       9.561   4.600 -37.524  1.00  1.26           H  
ATOM    760  N   ILE A  49       8.645   3.994 -34.328  1.00  1.34           N  
ATOM    761  CA  ILE A  49       9.223   4.436 -33.061  1.00  1.34           C  
ATOM    762  C   ILE A  49       9.597   3.226 -32.213  1.00  1.34           C  
ATOM    763  O   ILE A  49      10.662   3.179 -31.598  1.00  1.34           O  
ATOM    764  CB  ILE A  49       8.233   5.332 -32.291  1.00  1.34           C  
ATOM    765  CG1 ILE A  49       8.012   6.630 -33.022  1.00  1.34           C  
ATOM    766  CG2 ILE A  49       8.728   5.628 -30.912  1.00  1.34           C  
ATOM    767  CD1 ILE A  49       6.877   7.392 -32.466  1.00  1.34           C  
ATOM    768  H   ILE A  49       7.666   4.200 -34.534  1.00  1.34           H  
ATOM    769  HA  ILE A  49      10.128   4.998 -33.255  1.00  1.34           H  
ATOM    770  HB  ILE A  49       7.271   4.826 -32.228  1.00  1.34           H  
ATOM    771 1HG1 ILE A  49       8.911   7.243 -32.969  1.00  1.34           H  
ATOM    772 2HG1 ILE A  49       7.795   6.412 -34.057  1.00  1.34           H  
ATOM    773 1HG2 ILE A  49       8.002   6.248 -30.417  1.00  1.34           H  
ATOM    774 2HG2 ILE A  49       8.843   4.708 -30.379  1.00  1.34           H  
ATOM    775 3HG2 ILE A  49       9.685   6.151 -30.959  1.00  1.34           H  
ATOM    776 1HD1 ILE A  49       6.732   8.298 -33.015  1.00  1.34           H  
ATOM    777 2HD1 ILE A  49       5.980   6.780 -32.537  1.00  1.34           H  
ATOM    778 3HD1 ILE A  49       7.081   7.628 -31.424  1.00  1.34           H  
ATOM    779  N   ARG A  50       8.705   2.246 -32.142  1.00  1.45           N  
ATOM    780  CA  ARG A  50       8.935   1.046 -31.354  1.00  1.45           C  
ATOM    781  C   ARG A  50      10.164   0.278 -31.825  1.00  1.45           C  
ATOM    782  O   ARG A  50      11.069  -0.058 -31.032  1.00  1.45           O  
ATOM    783  CB  ARG A  50       7.724   0.124 -31.443  1.00  1.45           C  
ATOM    784  CG  ARG A  50       7.805  -1.128 -30.585  1.00  1.45           C  
ATOM    785  CD  ARG A  50       6.659  -2.072 -30.820  1.00  1.45           C  
ATOM    786  NE  ARG A  50       6.717  -2.745 -32.107  1.00  1.45           N  
ATOM    787  CZ  ARG A  50       5.675  -3.330 -32.715  1.00  1.45           C  
ATOM    788  NH1 ARG A  50       4.455  -3.337 -32.185  1.00  1.45           N  
ATOM    789  NH2 ARG A  50       5.917  -3.913 -33.864  1.00  1.45           N  
ATOM    790  H   ARG A  50       7.829   2.336 -32.652  1.00  1.45           H  
ATOM    791  HA  ARG A  50       9.078   1.341 -30.325  1.00  1.45           H  
ATOM    792 1HB  ARG A  50       6.827   0.672 -31.151  1.00  1.45           H  
ATOM    793 2HB  ARG A  50       7.585  -0.194 -32.477  1.00  1.45           H  
ATOM    794 1HG  ARG A  50       8.735  -1.656 -30.797  1.00  1.45           H  
ATOM    795 2HG  ARG A  50       7.777  -0.828 -29.546  1.00  1.45           H  
ATOM    796 1HD  ARG A  50       6.625  -2.829 -30.042  1.00  1.45           H  
ATOM    797 2HD  ARG A  50       5.735  -1.499 -30.794  1.00  1.45           H  
ATOM    798  HE  ARG A  50       7.620  -2.830 -32.599  1.00  1.45           H  
ATOM    799 1HH1 ARG A  50       4.262  -2.897 -31.258  1.00  1.45           H  
ATOM    800 2HH1 ARG A  50       3.701  -3.792 -32.665  1.00  1.45           H  
ATOM    801 1HH2 ARG A  50       6.889  -3.895 -34.201  1.00  1.45           H  
ATOM    802 2HH2 ARG A  50       5.186  -4.381 -34.373  1.00  1.45           H  
ATOM    803  N   GLN A  51      10.168  -0.026 -33.129  1.00  1.54           N  
ATOM    804  CA  GLN A  51      11.181  -0.860 -33.750  1.00  1.54           C  
ATOM    805  C   GLN A  51      12.558  -0.236 -33.714  1.00  1.54           C  
ATOM    806  O   GLN A  51      13.539  -0.947 -33.522  1.00  1.54           O  
ATOM    807  CB  GLN A  51      10.797  -1.169 -35.197  1.00  1.54           C  
ATOM    808  CG  GLN A  51       9.547  -2.062 -35.359  1.00  1.54           C  
ATOM    809  CD  GLN A  51       9.700  -3.433 -34.754  1.00  1.54           C  
ATOM    810  OE1 GLN A  51       8.889  -3.856 -33.907  1.00  1.54           O  
ATOM    811  NE2 GLN A  51      10.737  -4.154 -35.179  1.00  1.54           N  
ATOM    812  H   GLN A  51       9.415   0.323 -33.722  1.00  1.54           H  
ATOM    813  HA  GLN A  51      11.229  -1.798 -33.200  1.00  1.54           H  
ATOM    814 1HB  GLN A  51      10.598  -0.227 -35.719  1.00  1.54           H  
ATOM    815 2HB  GLN A  51      11.633  -1.650 -35.701  1.00  1.54           H  
ATOM    816 1HG  GLN A  51       8.712  -1.583 -34.857  1.00  1.54           H  
ATOM    817 2HG  GLN A  51       9.326  -2.171 -36.420  1.00  1.54           H  
ATOM    818 1HE2 GLN A  51      10.892  -5.074 -34.816  1.00  1.54           H  
ATOM    819 2HE2 GLN A  51      11.365  -3.775 -35.862  1.00  1.54           H  
ATOM    820  N   ALA A  52      12.643   1.094 -33.833  1.00  1.62           N  
ATOM    821  CA  ALA A  52      13.924   1.791 -33.778  1.00  1.62           C  
ATOM    822  C   ALA A  52      14.590   1.593 -32.415  1.00  1.62           C  
ATOM    823  O   ALA A  52      15.472   0.724 -32.403  1.00  1.62           O  
ATOM    824  CB  ALA A  52      13.731   3.265 -34.060  1.00  1.62           C  
ATOM    825  H   ALA A  52      11.807   1.654 -34.010  1.00  1.62           H  
ATOM    826  HA  ALA A  52      14.573   1.368 -34.541  1.00  1.62           H  
ATOM    827 1HB  ALA A  52      14.690   3.776 -34.040  1.00  1.62           H  
ATOM    828 2HB  ALA A  52      13.278   3.379 -35.044  1.00  1.62           H  
ATOM    829 3HB  ALA A  52      13.075   3.693 -33.313  1.00  1.62           H  
ATOM    830  N   ASN A  53      13.690   1.608 -31.434  1.00  1.67           N  
ATOM    831  CA  ASN A  53      14.170   1.966 -30.117  1.00  1.67           C  
ATOM    832  C   ASN A  53      14.049   0.767 -29.180  1.00  1.67           C  
ATOM    833  O   ASN A  53      14.546   0.799 -28.055  1.00  1.67           O  
ATOM    834  CB  ASN A  53      13.433   3.162 -29.554  1.00  1.67           C  
ATOM    835  CG  ASN A  53      13.713   4.497 -30.197  1.00  1.67           C  
ATOM    836  OD1 ASN A  53      14.785   5.060 -29.943  1.00  1.67           O  
ATOM    837  ND2 ASN A  53      12.778   5.024 -30.952  1.00  1.67           N  
ATOM    838  H   ASN A  53      13.095   0.781 -31.360  1.00  1.67           H  
ATOM    839  HA  ASN A  53      15.227   2.217 -30.188  1.00  1.67           H  
ATOM    840 1HB  ASN A  53      12.382   2.972 -29.702  1.00  1.67           H  
ATOM    841 2HB  ASN A  53      13.610   3.233 -28.484  1.00  1.67           H  
ATOM    842 1HD2 ASN A  53      12.889   5.960 -31.346  1.00  1.67           H  
ATOM    843 2HD2 ASN A  53      11.931   4.499 -31.139  1.00  1.67           H  
ATOM    844  N   ASN A  54      13.408  -0.303 -29.666  1.00  1.68           N  
ATOM    845  CA  ASN A  54      13.153  -1.533 -28.891  1.00  1.68           C  
ATOM    846  C   ASN A  54      12.383  -1.227 -27.608  1.00  1.68           C  
ATOM    847  O   ASN A  54      12.689  -1.732 -26.528  1.00  1.68           O  
ATOM    848  CB  ASN A  54      14.448  -2.271 -28.585  1.00  1.68           C  
ATOM    849  CG  ASN A  54      14.224  -3.728 -28.179  1.00  1.68           C  
ATOM    850  OD1 ASN A  54      13.295  -4.390 -28.661  1.00  1.68           O  
ATOM    851  ND2 ASN A  54      15.073  -4.230 -27.310  1.00  1.68           N  
ATOM    852  H   ASN A  54      13.014  -0.242 -30.604  1.00  1.68           H  
ATOM    853  HA  ASN A  54      12.521  -2.187 -29.495  1.00  1.68           H  
ATOM    854 1HB  ASN A  54      15.096  -2.243 -29.463  1.00  1.68           H  
ATOM    855 2HB  ASN A  54      14.972  -1.764 -27.776  1.00  1.68           H  
ATOM    856 1HD2 ASN A  54      14.980  -5.179 -27.010  1.00  1.68           H  
ATOM    857 2HD2 ASN A  54      15.812  -3.660 -26.949  1.00  1.68           H  
ATOM    858  N   ILE A  55      11.365  -0.396 -27.765  1.00  1.63           N  
ATOM    859  CA  ILE A  55      10.485   0.041 -26.683  1.00  1.63           C  
ATOM    860  C   ILE A  55       9.519  -1.014 -26.193  1.00  1.63           C  
ATOM    861  O   ILE A  55       9.306  -1.174 -24.999  1.00  1.63           O  
ATOM    862  CB  ILE A  55       9.693   1.231 -27.165  1.00  1.63           C  
ATOM    863  CG1 ILE A  55      10.633   2.373 -27.368  1.00  1.63           C  
ATOM    864  CG2 ILE A  55       8.606   1.561 -26.221  1.00  1.63           C  
ATOM    865  CD1 ILE A  55      10.059   3.491 -28.145  1.00  1.63           C  
ATOM    866  H   ILE A  55      11.206  -0.061 -28.716  1.00  1.63           H  
ATOM    867  HA  ILE A  55      11.110   0.348 -25.845  1.00  1.63           H  
ATOM    868  HB  ILE A  55       9.257   0.995 -28.117  1.00  1.63           H  
ATOM    869 1HG1 ILE A  55      10.925   2.753 -26.389  1.00  1.63           H  
ATOM    870 2HG1 ILE A  55      11.514   1.999 -27.858  1.00  1.63           H  
ATOM    871 1HG2 ILE A  55       8.081   2.376 -26.628  1.00  1.63           H  
ATOM    872 2HG2 ILE A  55       7.928   0.723 -26.099  1.00  1.63           H  
ATOM    873 3HG2 ILE A  55       9.023   1.826 -25.247  1.00  1.63           H  
ATOM    874 1HD1 ILE A  55      10.791   4.289 -28.249  1.00  1.63           H  
ATOM    875 2HD1 ILE A  55       9.791   3.127 -29.117  1.00  1.63           H  
ATOM    876 3HD1 ILE A  55       9.193   3.866 -27.660  1.00  1.63           H  
ATOM    877  N   ILE A  56       8.894  -1.688 -27.148  1.00  1.54           N  
ATOM    878  CA  ILE A  56       7.900  -2.733 -26.925  1.00  1.54           C  
ATOM    879  C   ILE A  56       6.587  -2.213 -26.293  1.00  1.54           C  
ATOM    880  O   ILE A  56       6.059  -2.809 -25.344  1.00  1.54           O  
ATOM    881  CB  ILE A  56       8.534  -3.859 -26.081  1.00  1.54           C  
ATOM    882  CG1 ILE A  56       9.709  -4.469 -26.869  1.00  1.54           C  
ATOM    883  CG2 ILE A  56       7.505  -4.922 -25.752  1.00  1.54           C  
ATOM    884  CD1 ILE A  56      10.581  -5.357 -26.038  1.00  1.54           C  
ATOM    885  H   ILE A  56       9.162  -1.479 -28.094  1.00  1.54           H  
ATOM    886  HA  ILE A  56       7.647  -3.162 -27.892  1.00  1.54           H  
ATOM    887  HB  ILE A  56       8.924  -3.477 -25.151  1.00  1.54           H  
ATOM    888 1HG1 ILE A  56       9.315  -5.051 -27.698  1.00  1.54           H  
ATOM    889 2HG1 ILE A  56      10.333  -3.669 -27.270  1.00  1.54           H  
ATOM    890 1HG2 ILE A  56       7.980  -5.707 -25.161  1.00  1.54           H  
ATOM    891 2HG2 ILE A  56       6.698  -4.488 -25.179  1.00  1.54           H  
ATOM    892 3HG2 ILE A  56       7.109  -5.344 -26.675  1.00  1.54           H  
ATOM    893 1HD1 ILE A  56      11.390  -5.752 -26.654  1.00  1.54           H  
ATOM    894 2HD1 ILE A  56      11.000  -4.776 -25.216  1.00  1.54           H  
ATOM    895 3HD1 ILE A  56       9.991  -6.179 -25.638  1.00  1.54           H  
ATOM    896  N   ASP A  57       6.007  -1.172 -26.915  1.00  1.43           N  
ATOM    897  CA  ASP A  57       4.659  -0.679 -26.588  1.00  1.43           C  
ATOM    898  C   ASP A  57       4.410  -0.439 -25.086  1.00  1.43           C  
ATOM    899  O   ASP A  57       4.874   0.554 -24.505  1.00  1.43           O  
ATOM    900  CB  ASP A  57       3.603  -1.607 -27.210  1.00  1.43           C  
ATOM    901  CG  ASP A  57       3.655  -1.595 -28.774  1.00  1.43           C  
ATOM    902  OD1 ASP A  57       3.847  -0.545 -29.337  1.00  1.43           O  
ATOM    903  OD2 ASP A  57       3.553  -2.645 -29.374  1.00  1.43           O  
ATOM    904  H   ASP A  57       6.516  -0.718 -27.654  1.00  1.43           H  
ATOM    905  HA  ASP A  57       4.542   0.287 -27.081  1.00  1.43           H  
ATOM    906 1HB  ASP A  57       3.750  -2.628 -26.862  1.00  1.43           H  
ATOM    907 2HB  ASP A  57       2.605  -1.280 -26.896  1.00  1.43           H  
ATOM    908  N   ASP A  58       3.572  -1.305 -24.484  1.00  1.31           N  
ATOM    909  CA  ASP A  58       3.163  -1.218 -23.077  1.00  1.31           C  
ATOM    910  C   ASP A  58       4.322  -1.281 -22.090  1.00  1.31           C  
ATOM    911  O   ASP A  58       4.203  -0.810 -20.956  1.00  1.31           O  
ATOM    912  CB  ASP A  58       2.174  -2.339 -22.731  1.00  1.31           C  
ATOM    913  CG  ASP A  58       0.747  -2.110 -23.231  1.00  1.31           C  
ATOM    914  OD1 ASP A  58       0.403  -0.981 -23.522  1.00  1.31           O  
ATOM    915  OD2 ASP A  58       0.001  -3.053 -23.296  1.00  1.31           O  
ATOM    916  H   ASP A  58       3.234  -2.084 -25.026  1.00  1.31           H  
ATOM    917  HA  ASP A  58       2.658  -0.269 -22.944  1.00  1.31           H  
ATOM    918 1HB  ASP A  58       2.540  -3.277 -23.148  1.00  1.31           H  
ATOM    919 2HB  ASP A  58       2.143  -2.461 -21.647  1.00  1.31           H  
ATOM    920  N   GLN A  59       5.411  -1.932 -22.480  1.00  1.22           N  
ATOM    921  CA  GLN A  59       6.561  -2.046 -21.598  1.00  1.22           C  
ATOM    922  C   GLN A  59       7.070  -0.652 -21.284  1.00  1.22           C  
ATOM    923  O   GLN A  59       7.219   0.174 -22.181  1.00  1.22           O  
ATOM    924  CB  GLN A  59       7.641  -2.895 -22.259  1.00  1.22           C  
ATOM    925  CG  GLN A  59       8.883  -3.157 -21.437  1.00  1.22           C  
ATOM    926  CD  GLN A  59       9.849  -4.109 -22.159  1.00  1.22           C  
ATOM    927  OE1 GLN A  59       9.464  -5.200 -22.601  1.00  1.22           O  
ATOM    928  NE2 GLN A  59      11.103  -3.695 -22.290  1.00  1.22           N  
ATOM    929  H   GLN A  59       5.475  -2.299 -23.432  1.00  1.22           H  
ATOM    930  HA  GLN A  59       6.250  -2.518 -20.667  1.00  1.22           H  
ATOM    931 1HB  GLN A  59       7.218  -3.854 -22.555  1.00  1.22           H  
ATOM    932 2HB  GLN A  59       7.956  -2.396 -23.176  1.00  1.22           H  
ATOM    933 1HG  GLN A  59       9.397  -2.205 -21.267  1.00  1.22           H  
ATOM    934 2HG  GLN A  59       8.596  -3.603 -20.487  1.00  1.22           H  
ATOM    935 1HE2 GLN A  59      11.775  -4.266 -22.760  1.00  1.22           H  
ATOM    936 2HE2 GLN A  59      11.373  -2.802 -21.928  1.00  1.22           H  
ATOM    937  N   LEU A  60       7.322  -0.364 -20.017  1.00  1.15           N  
ATOM    938  CA  LEU A  60       7.775   0.976 -19.703  1.00  1.15           C  
ATOM    939  C   LEU A  60       9.269   1.138 -19.866  1.00  1.15           C  
ATOM    940  O   LEU A  60      10.042   0.269 -19.455  1.00  1.15           O  
ATOM    941  CB  LEU A  60       7.407   1.341 -18.270  1.00  1.15           C  
ATOM    942  CG  LEU A  60       5.951   1.388 -17.930  1.00  1.15           C  
ATOM    943  CD1 LEU A  60       5.784   1.729 -16.443  1.00  1.15           C  
ATOM    944  CD2 LEU A  60       5.313   2.405 -18.797  1.00  1.15           C  
ATOM    945  H   LEU A  60       7.183  -1.050 -19.291  1.00  1.15           H  
ATOM    946  HA  LEU A  60       7.281   1.676 -20.379  1.00  1.15           H  
ATOM    947 1HB  LEU A  60       7.895   0.648 -17.589  1.00  1.15           H  
ATOM    948 2HB  LEU A  60       7.787   2.293 -18.101  1.00  1.15           H  
ATOM    949  HG  LEU A  60       5.492   0.414 -18.112  1.00  1.15           H  
ATOM    950 1HD1 LEU A  60       4.724   1.767 -16.193  1.00  1.15           H  
ATOM    951 2HD1 LEU A  60       6.273   0.966 -15.837  1.00  1.15           H  
ATOM    952 3HD1 LEU A  60       6.234   2.693 -16.236  1.00  1.15           H  
ATOM    953 1HD2 LEU A  60       4.249   2.454 -18.570  1.00  1.15           H  
ATOM    954 2HD2 LEU A  60       5.771   3.379 -18.626  1.00  1.15           H  
ATOM    955 3HD2 LEU A  60       5.459   2.109 -19.840  1.00  1.15           H  
ATOM    956  N   THR A  61       9.676   2.283 -20.400  1.00  1.11           N  
ATOM    957  CA  THR A  61      11.083   2.608 -20.506  1.00  1.11           C  
ATOM    958  C   THR A  61      11.437   3.632 -19.434  1.00  1.11           C  
ATOM    959  O   THR A  61      10.823   4.697 -19.401  1.00  1.11           O  
ATOM    960  CB  THR A  61      11.408   3.198 -21.888  1.00  1.11           C  
ATOM    961  OG1 THR A  61      11.113   2.232 -22.914  1.00  1.11           O  
ATOM    962  CG2 THR A  61      12.875   3.602 -21.951  1.00  1.11           C  
ATOM    963  H   THR A  61       8.984   2.940 -20.765  1.00  1.11           H  
ATOM    964  HA  THR A  61      11.647   1.694 -20.387  1.00  1.11           H  
ATOM    965  HB  THR A  61      10.786   4.081 -22.053  1.00  1.11           H  
ATOM    966  HG1 THR A  61      10.174   2.012 -22.889  1.00  1.11           H  
ATOM    967 1HG2 THR A  61      13.096   4.026 -22.927  1.00  1.11           H  
ATOM    968 2HG2 THR A  61      13.085   4.344 -21.175  1.00  1.11           H  
ATOM    969 3HG2 THR A  61      13.500   2.726 -21.788  1.00  1.11           H  
ATOM    970  N   PRO A  62      12.337   3.338 -18.485  1.00  1.10           N  
ATOM    971  CA  PRO A  62      12.710   4.268 -17.447  1.00  1.10           C  
ATOM    972  C   PRO A  62      13.534   5.405 -18.012  1.00  1.10           C  
ATOM    973  O   PRO A  62      14.451   5.180 -18.808  1.00  1.10           O  
ATOM    974  CB  PRO A  62      13.519   3.399 -16.486  1.00  1.10           C  
ATOM    975  CG  PRO A  62      14.068   2.274 -17.348  1.00  1.10           C  
ATOM    976  CD  PRO A  62      13.015   2.037 -18.427  1.00  1.10           C  
ATOM    977  HA  PRO A  62      11.810   4.654 -16.958  1.00  1.10           H  
ATOM    978 1HB  PRO A  62      14.313   4.010 -16.029  1.00  1.10           H  
ATOM    979 2HB  PRO A  62      12.890   3.052 -15.666  1.00  1.10           H  
ATOM    980 1HG  PRO A  62      15.042   2.567 -17.768  1.00  1.10           H  
ATOM    981 2HG  PRO A  62      14.245   1.380 -16.732  1.00  1.10           H  
ATOM    982 1HD  PRO A  62      13.543   1.820 -19.366  1.00  1.10           H  
ATOM    983 2HD  PRO A  62      12.308   1.238 -18.138  1.00  1.10           H  
ATOM    984  N   VAL A  63      13.218   6.605 -17.570  1.00  1.10           N  
ATOM    985  CA  VAL A  63      13.927   7.820 -17.926  1.00  1.10           C  
ATOM    986  C   VAL A  63      14.185   8.625 -16.665  1.00  1.10           C  
ATOM    987  O   VAL A  63      13.235   9.094 -16.040  1.00  1.10           O  
ATOM    988  CB  VAL A  63      13.083   8.668 -18.887  1.00  1.10           C  
ATOM    989  CG1 VAL A  63      13.830   9.932 -19.246  1.00  1.10           C  
ATOM    990  CG2 VAL A  63      12.721   7.877 -20.135  1.00  1.10           C  
ATOM    991  H   VAL A  63      12.442   6.670 -16.919  1.00  1.10           H  
ATOM    992  HA  VAL A  63      14.877   7.559 -18.393  1.00  1.10           H  
ATOM    993  HB  VAL A  63      12.175   8.963 -18.378  1.00  1.10           H  
ATOM    994 1HG1 VAL A  63      13.219  10.534 -19.892  1.00  1.10           H  
ATOM    995 2HG1 VAL A  63      14.053  10.494 -18.341  1.00  1.10           H  
ATOM    996 3HG1 VAL A  63      14.758   9.680 -19.755  1.00  1.10           H  
ATOM    997 1HG2 VAL A  63      12.123   8.504 -20.774  1.00  1.10           H  
ATOM    998 2HG2 VAL A  63      13.631   7.580 -20.657  1.00  1.10           H  
ATOM    999 3HG2 VAL A  63      12.149   6.989 -19.867  1.00  1.10           H  
ATOM   1000  N   GLY A  64      15.436   8.820 -16.269  1.00  1.09           N  
ATOM   1001  CA  GLY A  64      15.631   9.576 -15.033  1.00  1.09           C  
ATOM   1002  C   GLY A  64      14.868   8.872 -13.912  1.00  1.09           C  
ATOM   1003  O   GLY A  64      15.055   7.674 -13.699  1.00  1.09           O  
ATOM   1004  H   GLY A  64      16.216   8.444 -16.789  1.00  1.09           H  
ATOM   1005 1HA  GLY A  64      16.692   9.615 -14.789  1.00  1.09           H  
ATOM   1006 2HA  GLY A  64      15.289  10.599 -15.146  1.00  1.09           H  
ATOM   1007  N   ASN A  65      13.994   9.609 -13.214  1.00  1.07           N  
ATOM   1008  CA  ASN A  65      13.213   9.044 -12.114  1.00  1.07           C  
ATOM   1009  C   ASN A  65      11.789   8.578 -12.494  1.00  1.07           C  
ATOM   1010  O   ASN A  65      11.007   8.209 -11.612  1.00  1.07           O  
ATOM   1011  CB  ASN A  65      13.103  10.076 -11.013  1.00  1.07           C  
ATOM   1012  CG  ASN A  65      14.419  10.357 -10.349  1.00  1.07           C  
ATOM   1013  OD1 ASN A  65      15.221   9.447 -10.102  1.00  1.07           O  
ATOM   1014  ND2 ASN A  65      14.666  11.610 -10.063  1.00  1.07           N  
ATOM   1015  H   ASN A  65      13.872  10.600 -13.431  1.00  1.07           H  
ATOM   1016  HA  ASN A  65      13.745   8.170 -11.735  1.00  1.07           H  
ATOM   1017 1HB  ASN A  65      12.713  11.008 -11.435  1.00  1.07           H  
ATOM   1018 2HB  ASN A  65      12.392   9.734 -10.263  1.00  1.07           H  
ATOM   1019 1HD2 ASN A  65      15.527  11.864  -9.624  1.00  1.07           H  
ATOM   1020 2HD2 ASN A  65      13.992  12.318 -10.287  1.00  1.07           H  
ATOM   1021  N   GLY A  66      11.442   8.614 -13.785  1.00  1.03           N  
ATOM   1022  CA  GLY A  66      10.100   8.232 -14.245  1.00  1.03           C  
ATOM   1023  C   GLY A  66      10.137   7.264 -15.425  1.00  1.03           C  
ATOM   1024  O   GLY A  66      11.147   6.607 -15.667  1.00  1.03           O  
ATOM   1025  H   GLY A  66      12.126   8.915 -14.480  1.00  1.03           H  
ATOM   1026 1HA  GLY A  66       9.552   7.775 -13.423  1.00  1.03           H  
ATOM   1027 2HA  GLY A  66       9.543   9.124 -14.530  1.00  1.03           H  
ATOM   1028  N   PHE A  67       8.999   7.123 -16.107  1.00  0.98           N  
ATOM   1029  CA  PHE A  67       8.852   6.185 -17.225  1.00  0.98           C  
ATOM   1030  C   PHE A  67       8.071   6.697 -18.434  1.00  0.98           C  
ATOM   1031  O   PHE A  67       7.162   7.521 -18.268  1.00  0.98           O  
ATOM   1032  CB  PHE A  67       8.139   4.932 -16.770  1.00  0.98           C  
ATOM   1033  CG  PHE A  67       8.826   4.093 -15.756  1.00  0.98           C  
ATOM   1034  CD1 PHE A  67       8.655   4.326 -14.407  1.00  0.98           C  
ATOM   1035  CD2 PHE A  67       9.631   3.045 -16.152  1.00  0.98           C  
ATOM   1036  CE1 PHE A  67       9.287   3.530 -13.478  1.00  0.98           C  
ATOM   1037  CE2 PHE A  67      10.254   2.248 -15.239  1.00  0.98           C  
ATOM   1038  CZ  PHE A  67      10.087   2.488 -13.896  1.00  0.98           C  
ATOM   1039  H   PHE A  67       8.211   7.700 -15.846  1.00  0.98           H  
ATOM   1040  HA  PHE A  67       9.850   5.924 -17.566  1.00  0.98           H  
ATOM   1041 1HB  PHE A  67       7.195   5.210 -16.361  1.00  0.98           H  
ATOM   1042 2HB  PHE A  67       7.945   4.344 -17.635  1.00  0.98           H  
ATOM   1043  HD1 PHE A  67       8.019   5.147 -14.080  1.00  0.98           H  
ATOM   1044  HD2 PHE A  67       9.769   2.855 -17.211  1.00  0.98           H  
ATOM   1045  HE1 PHE A  67       9.151   3.723 -12.414  1.00  0.98           H  
ATOM   1046  HE2 PHE A  67      10.885   1.427 -15.577  1.00  0.98           H  
ATOM   1047  HZ  PHE A  67      10.586   1.856 -13.162  1.00  0.98           H  
ATOM   1048  N   ILE A  68       8.377   6.146 -19.623  1.00  0.93           N  
ATOM   1049  CA  ILE A  68       7.583   6.434 -20.821  1.00  0.93           C  
ATOM   1050  C   ILE A  68       7.014   5.148 -21.477  1.00  0.93           C  
ATOM   1051  O   ILE A  68       7.715   4.142 -21.652  1.00  0.93           O  
ATOM   1052  CB  ILE A  68       8.366   7.244 -21.883  1.00  0.93           C  
ATOM   1053  CG1 ILE A  68       8.860   8.540 -21.296  1.00  0.93           C  
ATOM   1054  CG2 ILE A  68       7.406   7.618 -23.044  1.00  0.93           C  
ATOM   1055  CD1 ILE A  68       9.712   9.300 -22.211  1.00  0.93           C  
ATOM   1056  H   ILE A  68       9.181   5.520 -19.677  1.00  0.93           H  
ATOM   1057  HA  ILE A  68       6.742   7.049 -20.519  1.00  0.93           H  
ATOM   1058  HB  ILE A  68       9.212   6.666 -22.251  1.00  0.93           H  
ATOM   1059 1HG1 ILE A  68       8.026   9.149 -21.026  1.00  0.93           H  
ATOM   1060 2HG1 ILE A  68       9.438   8.327 -20.401  1.00  0.93           H  
ATOM   1061 1HG2 ILE A  68       7.938   8.202 -23.790  1.00  0.93           H  
ATOM   1062 2HG2 ILE A  68       7.009   6.730 -23.506  1.00  0.93           H  
ATOM   1063 3HG2 ILE A  68       6.577   8.207 -22.649  1.00  0.93           H  
ATOM   1064 1HD1 ILE A  68      10.016  10.193 -21.718  1.00  0.93           H  
ATOM   1065 2HD1 ILE A  68      10.574   8.708 -22.479  1.00  0.93           H  
ATOM   1066 3HD1 ILE A  68       9.157   9.552 -23.109  1.00  0.93           H  
ATOM   1067  N   ARG A  69       5.712   5.187 -21.776  1.00  0.90           N  
ATOM   1068  CA  ARG A  69       4.932   4.123 -22.424  1.00  0.90           C  
ATOM   1069  C   ARG A  69       4.526   4.563 -23.833  1.00  0.90           C  
ATOM   1070  O   ARG A  69       4.204   5.737 -24.034  1.00  0.90           O  
ATOM   1071  CB  ARG A  69       3.672   3.834 -21.632  1.00  0.90           C  
ATOM   1072  CG  ARG A  69       2.814   2.661 -22.119  1.00  0.90           C  
ATOM   1073  CD  ARG A  69       1.709   2.383 -21.140  1.00  0.90           C  
ATOM   1074  NE  ARG A  69       0.775   1.315 -21.552  1.00  0.90           N  
ATOM   1075  CZ  ARG A  69      -0.311   0.953 -20.830  1.00  0.90           C  
ATOM   1076  NH1 ARG A  69      -0.572   1.543 -19.687  1.00  0.90           N  
ATOM   1077  NH2 ARG A  69      -1.111   0.010 -21.276  1.00  0.90           N  
ATOM   1078  H   ARG A  69       5.222   6.048 -21.552  1.00  0.90           H  
ATOM   1079  HA  ARG A  69       5.539   3.217 -22.492  1.00  0.90           H  
ATOM   1080 1HB  ARG A  69       3.894   3.701 -20.605  1.00  0.90           H  
ATOM   1081 2HB  ARG A  69       3.029   4.715 -21.692  1.00  0.90           H  
ATOM   1082 1HG  ARG A  69       2.374   2.883 -23.092  1.00  0.90           H  
ATOM   1083 2HG  ARG A  69       3.448   1.780 -22.196  1.00  0.90           H  
ATOM   1084 1HD  ARG A  69       2.150   2.092 -20.189  1.00  0.90           H  
ATOM   1085 2HD  ARG A  69       1.129   3.297 -21.006  1.00  0.90           H  
ATOM   1086  HE  ARG A  69       0.921   0.800 -22.439  1.00  0.90           H  
ATOM   1087 1HH1 ARG A  69       0.033   2.264 -19.341  1.00  0.90           H  
ATOM   1088 2HH1 ARG A  69      -1.401   1.259 -19.146  1.00  0.90           H  
ATOM   1089 1HH2 ARG A  69      -0.887  -0.431 -22.183  1.00  0.90           H  
ATOM   1090 2HH2 ARG A  69      -1.940  -0.264 -20.726  1.00  0.90           H  
ATOM   1091  N   PHE A  70       4.564   3.653 -24.807  1.00  0.91           N  
ATOM   1092  CA  PHE A  70       4.148   4.001 -26.168  1.00  0.91           C  
ATOM   1093  C   PHE A  70       2.878   3.274 -26.602  1.00  0.91           C  
ATOM   1094  O   PHE A  70       2.778   2.054 -26.501  1.00  0.91           O  
ATOM   1095  CB  PHE A  70       5.318   3.753 -27.102  1.00  0.91           C  
ATOM   1096  CG  PHE A  70       6.420   4.792 -26.895  1.00  0.91           C  
ATOM   1097  CD1 PHE A  70       7.311   4.734 -25.823  1.00  0.91           C  
ATOM   1098  CD2 PHE A  70       6.592   5.787 -27.815  1.00  0.91           C  
ATOM   1099  CE1 PHE A  70       8.318   5.664 -25.690  1.00  0.91           C  
ATOM   1100  CE2 PHE A  70       7.591   6.713 -27.682  1.00  0.91           C  
ATOM   1101  CZ  PHE A  70       8.456   6.657 -26.620  1.00  0.91           C  
ATOM   1102  H   PHE A  70       4.845   2.685 -24.615  1.00  0.91           H  
ATOM   1103  HA  PHE A  70       3.928   5.069 -26.198  1.00  0.91           H  
ATOM   1104 1HB  PHE A  70       5.727   2.761 -26.922  1.00  0.91           H  
ATOM   1105 2HB  PHE A  70       4.982   3.798 -28.138  1.00  0.91           H  
ATOM   1106  HD1 PHE A  70       7.209   3.941 -25.079  1.00  0.91           H  
ATOM   1107  HD2 PHE A  70       5.923   5.830 -28.668  1.00  0.91           H  
ATOM   1108  HE1 PHE A  70       9.005   5.604 -24.844  1.00  0.91           H  
ATOM   1109  HE2 PHE A  70       7.700   7.482 -28.431  1.00  0.91           H  
ATOM   1110  HZ  PHE A  70       9.251   7.391 -26.521  1.00  0.91           H  
ATOM   1111  N   GLU A  71       1.907   4.055 -27.068  1.00  0.94           N  
ATOM   1112  CA  GLU A  71       0.599   3.566 -27.487  1.00  0.94           C  
ATOM   1113  C   GLU A  71       0.218   4.103 -28.860  1.00  0.94           C  
ATOM   1114  O   GLU A  71       0.844   5.040 -29.376  1.00  0.94           O  
ATOM   1115  CB  GLU A  71      -0.465   3.938 -26.447  1.00  0.94           C  
ATOM   1116  CG  GLU A  71      -0.240   3.299 -25.091  1.00  0.94           C  
ATOM   1117  CD  GLU A  71      -1.306   3.619 -24.142  1.00  0.94           C  
ATOM   1118  OE1 GLU A  71      -2.242   4.245 -24.539  1.00  0.94           O  
ATOM   1119  OE2 GLU A  71      -1.175   3.298 -22.993  1.00  0.94           O  
ATOM   1120  H   GLU A  71       2.072   5.060 -27.107  1.00  0.94           H  
ATOM   1121  HA  GLU A  71       0.642   2.479 -27.557  1.00  0.94           H  
ATOM   1122 1HB  GLU A  71      -0.475   5.024 -26.312  1.00  0.94           H  
ATOM   1123 2HB  GLU A  71      -1.452   3.644 -26.805  1.00  0.94           H  
ATOM   1124 1HG  GLU A  71      -0.179   2.216 -25.209  1.00  0.94           H  
ATOM   1125 2HG  GLU A  71       0.706   3.641 -24.690  1.00  0.94           H  
ATOM   1126  N   PHE A  72      -0.785   3.494 -29.480  1.00  1.01           N  
ATOM   1127  CA  PHE A  72      -1.167   3.984 -30.785  1.00  1.01           C  
ATOM   1128  C   PHE A  72      -2.634   3.848 -31.177  1.00  1.01           C  
ATOM   1129  O   PHE A  72      -3.396   3.064 -30.607  1.00  1.01           O  
ATOM   1130  CB  PHE A  72      -0.315   3.299 -31.843  1.00  1.01           C  
ATOM   1131  CG  PHE A  72      -0.477   1.826 -31.893  1.00  1.01           C  
ATOM   1132  CD1 PHE A  72      -1.444   1.256 -32.697  1.00  1.01           C  
ATOM   1133  CD2 PHE A  72       0.365   0.997 -31.164  1.00  1.01           C  
ATOM   1134  CE1 PHE A  72      -1.585  -0.111 -32.773  1.00  1.01           C  
ATOM   1135  CE2 PHE A  72       0.233  -0.372 -31.236  1.00  1.01           C  
ATOM   1136  CZ  PHE A  72      -0.747  -0.929 -32.043  1.00  1.01           C  
ATOM   1137  H   PHE A  72      -1.274   2.723 -29.047  1.00  1.01           H  
ATOM   1138  HA  PHE A  72      -0.934   5.041 -30.797  1.00  1.01           H  
ATOM   1139 1HB  PHE A  72      -0.591   3.694 -32.804  1.00  1.01           H  
ATOM   1140 2HB  PHE A  72       0.736   3.535 -31.688  1.00  1.01           H  
ATOM   1141  HD1 PHE A  72      -2.100   1.907 -33.276  1.00  1.01           H  
ATOM   1142  HD2 PHE A  72       1.144   1.432 -30.532  1.00  1.01           H  
ATOM   1143  HE1 PHE A  72      -2.356  -0.543 -33.416  1.00  1.01           H  
ATOM   1144  HE2 PHE A  72       0.906  -1.017 -30.658  1.00  1.01           H  
ATOM   1145  HZ  PHE A  72      -0.854  -2.011 -32.105  1.00  1.01           H  
ATOM   1146  N   PHE A  73      -2.989   4.627 -32.196  1.00  1.11           N  
ATOM   1147  CA  PHE A  73      -4.297   4.648 -32.832  1.00  1.11           C  
ATOM   1148  C   PHE A  73      -4.217   3.808 -34.106  1.00  1.11           C  
ATOM   1149  O   PHE A  73      -3.220   3.869 -34.823  1.00  1.11           O  
ATOM   1150  CB  PHE A  73      -4.650   6.090 -33.201  1.00  1.11           C  
ATOM   1151  CG  PHE A  73      -4.791   7.029 -32.038  1.00  1.11           C  
ATOM   1152  CD1 PHE A  73      -5.087   6.574 -30.762  1.00  1.11           C  
ATOM   1153  CD2 PHE A  73      -4.602   8.389 -32.231  1.00  1.11           C  
ATOM   1154  CE1 PHE A  73      -5.202   7.466 -29.700  1.00  1.11           C  
ATOM   1155  CE2 PHE A  73      -4.707   9.277 -31.182  1.00  1.11           C  
ATOM   1156  CZ  PHE A  73      -5.010   8.819 -29.916  1.00  1.11           C  
ATOM   1157  H   PHE A  73      -2.277   5.265 -32.541  1.00  1.11           H  
ATOM   1158  HA  PHE A  73      -5.044   4.222 -32.159  1.00  1.11           H  
ATOM   1159 1HB  PHE A  73      -3.883   6.489 -33.861  1.00  1.11           H  
ATOM   1160 2HB  PHE A  73      -5.581   6.102 -33.757  1.00  1.11           H  
ATOM   1161  HD1 PHE A  73      -5.230   5.503 -30.595  1.00  1.11           H  
ATOM   1162  HD2 PHE A  73      -4.359   8.751 -33.232  1.00  1.11           H  
ATOM   1163  HE1 PHE A  73      -5.436   7.095 -28.698  1.00  1.11           H  
ATOM   1164  HE2 PHE A  73      -4.544  10.337 -31.353  1.00  1.11           H  
ATOM   1165  HZ  PHE A  73      -5.085   9.515 -29.095  1.00  1.11           H  
ATOM   1166  N   GLU A  74      -5.264   3.062 -34.430  1.00  1.22           N  
ATOM   1167  CA  GLU A  74      -5.252   2.226 -35.643  1.00  1.22           C  
ATOM   1168  C   GLU A  74      -5.770   2.936 -36.907  1.00  1.22           C  
ATOM   1169  O   GLU A  74      -5.840   2.345 -37.985  1.00  1.22           O  
ATOM   1170  CB  GLU A  74      -6.058   0.956 -35.393  1.00  1.22           C  
ATOM   1171  CG  GLU A  74      -5.472   0.055 -34.311  1.00  1.22           C  
ATOM   1172  CD  GLU A  74      -6.320  -1.166 -34.026  1.00  1.22           C  
ATOM   1173  OE1 GLU A  74      -7.349  -1.312 -34.645  1.00  1.22           O  
ATOM   1174  OE2 GLU A  74      -5.942  -1.946 -33.183  1.00  1.22           O  
ATOM   1175  H   GLU A  74      -6.076   3.043 -33.822  1.00  1.22           H  
ATOM   1176  HA  GLU A  74      -4.222   1.928 -35.837  1.00  1.22           H  
ATOM   1177 1HB  GLU A  74      -7.063   1.200 -35.118  1.00  1.22           H  
ATOM   1178 2HB  GLU A  74      -6.105   0.376 -36.314  1.00  1.22           H  
ATOM   1179 1HG  GLU A  74      -4.481  -0.272 -34.635  1.00  1.22           H  
ATOM   1180 2HG  GLU A  74      -5.350   0.635 -33.396  1.00  1.22           H  
ATOM   1181  N   ASP A  75      -6.147   4.198 -36.759  1.00  1.36           N  
ATOM   1182  CA  ASP A  75      -6.744   5.007 -37.825  1.00  1.36           C  
ATOM   1183  C   ASP A  75      -7.842   4.182 -38.526  1.00  1.36           C  
ATOM   1184  O   ASP A  75      -8.640   3.522 -37.855  1.00  1.36           O  
ATOM   1185  CB  ASP A  75      -5.688   5.451 -38.866  1.00  1.36           C  
ATOM   1186  CG  ASP A  75      -4.536   6.307 -38.328  1.00  1.36           C  
ATOM   1187  OD1 ASP A  75      -4.745   7.056 -37.414  1.00  1.36           O  
ATOM   1188  OD2 ASP A  75      -3.445   6.234 -38.909  1.00  1.36           O  
ATOM   1189  H   ASP A  75      -6.030   4.609 -35.847  1.00  1.36           H  
ATOM   1190  HA  ASP A  75      -7.200   5.893 -37.386  1.00  1.36           H  
ATOM   1191 1HB  ASP A  75      -5.271   4.570 -39.352  1.00  1.36           H  
ATOM   1192 2HB  ASP A  75      -6.177   6.054 -39.631  1.00  1.36           H  
ATOM   1193  N   ASP A  76      -7.873   4.210 -39.866  1.00  1.50           N  
ATOM   1194  CA  ASP A  76      -8.772   3.368 -40.653  1.00  1.50           C  
ATOM   1195  C   ASP A  76      -8.186   3.051 -42.033  1.00  1.50           C  
ATOM   1196  O   ASP A  76      -8.930   2.829 -42.988  1.00  1.50           O  
ATOM   1197  CB  ASP A  76     -10.189   3.956 -40.774  1.00  1.50           C  
ATOM   1198  CG  ASP A  76     -10.334   5.312 -41.480  1.00  1.50           C  
ATOM   1199  OD1 ASP A  76      -9.372   5.882 -41.952  1.00  1.50           O  
ATOM   1200  OD2 ASP A  76     -11.463   5.781 -41.554  1.00  1.50           O  
ATOM   1201  H   ASP A  76      -7.233   4.800 -40.365  1.00  1.50           H  
ATOM   1202  HA  ASP A  76      -8.878   2.419 -40.126  1.00  1.50           H  
ATOM   1203 1HB  ASP A  76     -10.812   3.239 -41.309  1.00  1.50           H  
ATOM   1204 2HB  ASP A  76     -10.611   4.048 -39.786  1.00  1.50           H  
ATOM   1205  N   CYS A  77      -6.857   3.090 -42.155  1.00  1.66           N  
ATOM   1206  CA  CYS A  77      -6.209   2.912 -43.459  1.00  1.66           C  
ATOM   1207  C   CYS A  77      -5.001   1.978 -43.385  1.00  1.66           C  
ATOM   1208  O   CYS A  77      -4.062   2.187 -42.614  1.00  1.66           O  
ATOM   1209  CB  CYS A  77      -5.767   4.277 -44.007  1.00  1.66           C  
ATOM   1210  SG  CYS A  77      -4.985   4.233 -45.635  1.00  1.66           S  
ATOM   1211  H   CYS A  77      -6.297   3.238 -41.329  1.00  1.66           H  
ATOM   1212  HA  CYS A  77      -6.934   2.482 -44.149  1.00  1.66           H  
ATOM   1213 1HB  CYS A  77      -6.634   4.940 -44.067  1.00  1.66           H  
ATOM   1214 2HB  CYS A  77      -5.061   4.729 -43.311  1.00  1.66           H  
ATOM   1215  HG  CYS A  77      -4.213   3.154 -45.399  1.00  1.66           H  
ATOM   1216  N   ILE A  78      -5.025   0.943 -44.211  1.00  1.82           N  
ATOM   1217  CA  ILE A  78      -3.962  -0.054 -44.235  1.00  1.82           C  
ATOM   1218  C   ILE A  78      -2.614   0.563 -44.613  1.00  1.82           C  
ATOM   1219  O   ILE A  78      -2.531   1.477 -45.445  1.00  1.82           O  
ATOM   1220  CB  ILE A  78      -4.320  -1.216 -45.180  1.00  1.82           C  
ATOM   1221  CG1 ILE A  78      -3.367  -2.403 -44.965  1.00  1.82           C  
ATOM   1222  CG2 ILE A  78      -4.227  -0.751 -46.589  1.00  1.82           C  
ATOM   1223  CD1 ILE A  78      -3.838  -3.682 -45.626  1.00  1.82           C  
ATOM   1224  H   ILE A  78      -5.817   0.831 -44.830  1.00  1.82           H  
ATOM   1225  HA  ILE A  78      -3.865  -0.469 -43.232  1.00  1.82           H  
ATOM   1226  HB  ILE A  78      -5.333  -1.557 -44.972  1.00  1.82           H  
ATOM   1227 1HG1 ILE A  78      -2.386  -2.151 -45.378  1.00  1.82           H  
ATOM   1228 2HG1 ILE A  78      -3.260  -2.584 -43.896  1.00  1.82           H  
ATOM   1229 1HG2 ILE A  78      -4.484  -1.566 -47.264  1.00  1.82           H  
ATOM   1230 2HG2 ILE A  78      -4.911   0.084 -46.750  1.00  1.82           H  
ATOM   1231 3HG2 ILE A  78      -3.200  -0.434 -46.774  1.00  1.82           H  
ATOM   1232 1HD1 ILE A  78      -3.115  -4.476 -45.436  1.00  1.82           H  
ATOM   1233 2HD1 ILE A  78      -4.808  -3.968 -45.219  1.00  1.82           H  
ATOM   1234 3HD1 ILE A  78      -3.926  -3.522 -46.699  1.00  1.82           H  
ATOM   1235  N   GLU A  79      -1.565   0.075 -43.972  1.00  1.96           N  
ATOM   1236  CA  GLU A  79      -0.227   0.577 -44.198  1.00  1.96           C  
ATOM   1237  C   GLU A  79       0.182   0.400 -45.649  1.00  1.96           C  
ATOM   1238  O   GLU A  79      -0.193  -0.572 -46.302  1.00  1.96           O  
ATOM   1239  CB  GLU A  79       0.755  -0.122 -43.270  1.00  1.96           C  
ATOM   1240  CG  GLU A  79       0.566   0.238 -41.812  1.00  1.96           C  
ATOM   1241  CD  GLU A  79       1.556  -0.425 -40.923  1.00  1.96           C  
ATOM   1242  OE1 GLU A  79       2.592   0.153 -40.710  1.00  1.96           O  
ATOM   1243  OE2 GLU A  79       1.281  -1.512 -40.450  1.00  1.96           O  
ATOM   1244  H   GLU A  79      -1.705  -0.667 -43.301  1.00  1.96           H  
ATOM   1245  HA  GLU A  79      -0.216   1.643 -43.969  1.00  1.96           H  
ATOM   1246 1HB  GLU A  79       0.644  -1.201 -43.371  1.00  1.96           H  
ATOM   1247 2HB  GLU A  79       1.778   0.134 -43.557  1.00  1.96           H  
ATOM   1248 1HG  GLU A  79       0.652   1.318 -41.700  1.00  1.96           H  
ATOM   1249 2HG  GLU A  79      -0.441  -0.048 -41.505  1.00  1.96           H  
ATOM   1250  N   ASP A  80       0.938   1.384 -46.133  1.00  2.08           N  
ATOM   1251  CA  ASP A  80       1.460   1.511 -47.497  1.00  2.08           C  
ATOM   1252  C   ASP A  80       0.391   1.809 -48.560  1.00  2.08           C  
ATOM   1253  O   ASP A  80       0.706   1.901 -49.746  1.00  2.08           O  
ATOM   1254  CB  ASP A  80       2.267   0.268 -47.901  1.00  2.08           C  
ATOM   1255  CG  ASP A  80       3.530   0.087 -47.044  1.00  2.08           C  
ATOM   1256  OD1 ASP A  80       4.201   1.067 -46.797  1.00  2.08           O  
ATOM   1257  OD2 ASP A  80       3.803  -1.018 -46.641  1.00  2.08           O  
ATOM   1258  H   ASP A  80       1.176   2.125 -45.490  1.00  2.08           H  
ATOM   1259  HA  ASP A  80       2.153   2.352 -47.502  1.00  2.08           H  
ATOM   1260 1HB  ASP A  80       1.658  -0.628 -47.840  1.00  2.08           H  
ATOM   1261 2HB  ASP A  80       2.574   0.370 -48.940  1.00  2.08           H  
ATOM   1262  N   ASP A  81      -0.846   2.062 -48.131  1.00  2.15           N  
ATOM   1263  CA  ASP A  81      -1.895   2.546 -49.019  1.00  2.15           C  
ATOM   1264  C   ASP A  81      -1.643   4.026 -49.285  1.00  2.15           C  
ATOM   1265  O   ASP A  81      -1.603   4.791 -48.326  1.00  2.15           O  
ATOM   1266  CB  ASP A  81      -3.277   2.359 -48.399  1.00  2.15           C  
ATOM   1267  CG  ASP A  81      -4.497   2.780 -49.275  1.00  2.15           C  
ATOM   1268  OD1 ASP A  81      -4.476   3.811 -49.950  1.00  2.15           O  
ATOM   1269  OD2 ASP A  81      -5.506   2.074 -49.257  1.00  2.15           O  
ATOM   1270  H   ASP A  81      -1.095   1.915 -47.149  1.00  2.15           H  
ATOM   1271  HA  ASP A  81      -1.868   1.955 -49.922  1.00  2.15           H  
ATOM   1272 1HB  ASP A  81      -3.391   1.323 -48.176  1.00  2.15           H  
ATOM   1273 2HB  ASP A  81      -3.304   2.881 -47.462  1.00  2.15           H  
ATOM   1274  N   PRO A  82      -1.447   4.478 -50.542  1.00  2.18           N  
ATOM   1275  CA  PRO A  82      -1.154   5.855 -50.917  1.00  2.18           C  
ATOM   1276  C   PRO A  82      -2.062   6.878 -50.226  1.00  2.18           C  
ATOM   1277  O   PRO A  82      -1.624   8.005 -49.981  1.00  2.18           O  
ATOM   1278  CB  PRO A  82      -1.387   5.835 -52.432  1.00  2.18           C  
ATOM   1279  CG  PRO A  82      -1.043   4.426 -52.839  1.00  2.18           C  
ATOM   1280  CD  PRO A  82      -1.535   3.558 -51.700  1.00  2.18           C  
ATOM   1281  HA  PRO A  82      -0.099   6.065 -50.695  1.00  2.18           H  
ATOM   1282 1HB  PRO A  82      -2.431   6.102 -52.654  1.00  2.18           H  
ATOM   1283 2HB  PRO A  82      -0.753   6.590 -52.917  1.00  2.18           H  
ATOM   1284 1HG  PRO A  82      -1.524   4.180 -53.797  1.00  2.18           H  
ATOM   1285 2HG  PRO A  82       0.043   4.335 -52.994  1.00  2.18           H  
ATOM   1286 1HD  PRO A  82      -2.577   3.230 -51.857  1.00  2.18           H  
ATOM   1287 2HD  PRO A  82      -0.830   2.722 -51.606  1.00  2.18           H  
ATOM   1288  N   LYS A  83      -3.299   6.504 -49.872  1.00  2.18           N  
ATOM   1289  CA  LYS A  83      -4.201   7.447 -49.206  1.00  2.18           C  
ATOM   1290  C   LYS A  83      -3.614   7.944 -47.879  1.00  2.18           C  
ATOM   1291  O   LYS A  83      -3.961   9.027 -47.410  1.00  2.18           O  
ATOM   1292  CB  LYS A  83      -5.562   6.809 -48.989  1.00  2.18           C  
ATOM   1293  CG  LYS A  83      -6.352   6.583 -50.266  1.00  2.18           C  
ATOM   1294  CD  LYS A  83      -7.777   6.114 -49.979  1.00  2.18           C  
ATOM   1295  CE  LYS A  83      -7.752   4.725 -49.380  1.00  2.18           C  
ATOM   1296  NZ  LYS A  83      -7.162   3.750 -50.323  1.00  2.18           N  
ATOM   1297  H   LYS A  83      -3.638   5.545 -50.040  1.00  2.18           H  
ATOM   1298  HA  LYS A  83      -4.331   8.311 -49.858  1.00  2.18           H  
ATOM   1299 1HB  LYS A  83      -5.426   5.833 -48.516  1.00  2.18           H  
ATOM   1300 2HB  LYS A  83      -6.136   7.398 -48.335  1.00  2.18           H  
ATOM   1301 1HG  LYS A  83      -6.388   7.507 -50.841  1.00  2.18           H  
ATOM   1302 2HG  LYS A  83      -5.842   5.820 -50.861  1.00  2.18           H  
ATOM   1303 1HD  LYS A  83      -8.258   6.800 -49.289  1.00  2.18           H  
ATOM   1304 2HD  LYS A  83      -8.348   6.090 -50.904  1.00  2.18           H  
ATOM   1305 1HE  LYS A  83      -7.144   4.739 -48.474  1.00  2.18           H  
ATOM   1306 2HE  LYS A  83      -8.762   4.410 -49.126  1.00  2.18           H  
ATOM   1307 1HZ  LYS A  83      -7.085   2.828 -49.894  1.00  2.18           H  
ATOM   1308 2HZ  LYS A  83      -7.680   3.691 -51.173  1.00  2.18           H  
ATOM   1309 3HZ  LYS A  83      -6.197   4.037 -50.514  1.00  2.18           H  
ATOM   1310  N   ARG A  84      -2.736   7.135 -47.272  1.00  2.14           N  
ATOM   1311  CA  ARG A  84      -2.011   7.455 -46.047  1.00  2.14           C  
ATOM   1312  C   ARG A  84      -0.966   8.548 -46.269  1.00  2.14           C  
ATOM   1313  O   ARG A  84      -0.570   9.247 -45.335  1.00  2.14           O  
ATOM   1314  CB  ARG A  84      -1.346   6.221 -45.462  1.00  2.14           C  
ATOM   1315  CG  ARG A  84      -0.598   6.475 -44.164  1.00  2.14           C  
ATOM   1316  CD  ARG A  84      -0.128   5.221 -43.505  1.00  2.14           C  
ATOM   1317  NE  ARG A  84      -1.238   4.500 -42.929  1.00  2.14           N  
ATOM   1318  CZ  ARG A  84      -1.780   4.848 -41.747  1.00  2.14           C  
ATOM   1319  NH1 ARG A  84      -1.311   5.855 -41.078  1.00  2.14           N  
ATOM   1320  NH2 ARG A  84      -2.791   4.224 -41.219  1.00  2.14           N  
ATOM   1321  H   ARG A  84      -2.509   6.251 -47.720  1.00  2.14           H  
ATOM   1322  HA  ARG A  84      -2.732   7.818 -45.319  1.00  2.14           H  
ATOM   1323 1HB  ARG A  84      -2.090   5.449 -45.282  1.00  2.14           H  
ATOM   1324 2HB  ARG A  84      -0.629   5.822 -46.180  1.00  2.14           H  
ATOM   1325 1HG  ARG A  84       0.273   7.096 -44.376  1.00  2.14           H  
ATOM   1326 2HG  ARG A  84      -1.255   7.002 -43.469  1.00  2.14           H  
ATOM   1327 1HD  ARG A  84       0.354   4.576 -44.240  1.00  2.14           H  
ATOM   1328 2HD  ARG A  84       0.578   5.460 -42.711  1.00  2.14           H  
ATOM   1329  HE  ARG A  84      -1.638   3.712 -43.435  1.00  2.14           H  
ATOM   1330 1HH1 ARG A  84      -0.535   6.397 -41.427  1.00  2.14           H  
ATOM   1331 2HH1 ARG A  84      -1.786   6.086 -40.193  1.00  2.14           H  
ATOM   1332 1HH2 ARG A  84      -3.216   3.415 -41.682  1.00  2.14           H  
ATOM   1333 2HH2 ARG A  84      -3.151   4.589 -40.327  1.00  2.14           H  
ATOM   1334  N   ARG A  85      -0.447   8.622 -47.497  1.00  2.09           N  
ATOM   1335  CA  ARG A  85       0.597   9.563 -47.873  1.00  2.09           C  
ATOM   1336  C   ARG A  85      -0.057  10.870 -48.305  1.00  2.09           C  
ATOM   1337  O   ARG A  85       0.471  11.975 -48.121  1.00  2.09           O  
ATOM   1338  CB  ARG A  85       1.395   9.011 -49.041  1.00  2.09           C  
ATOM   1339  CG  ARG A  85       2.165   7.716 -48.808  1.00  2.09           C  
ATOM   1340  CD  ARG A  85       3.352   7.916 -47.936  1.00  2.09           C  
ATOM   1341  NE  ARG A  85       4.128   6.695 -47.787  1.00  2.09           N  
ATOM   1342  CZ  ARG A  85       5.323   6.622 -47.168  1.00  2.09           C  
ATOM   1343  NH1 ARG A  85       5.869   7.706 -46.663  1.00  2.09           N  
ATOM   1344  NH2 ARG A  85       5.951   5.462 -47.075  1.00  2.09           N  
ATOM   1345  H   ARG A  85      -0.832   8.042 -48.232  1.00  2.09           H  
ATOM   1346  HA  ARG A  85       1.249   9.744 -47.019  1.00  2.09           H  
ATOM   1347 1HB  ARG A  85       0.750   8.871 -49.905  1.00  2.09           H  
ATOM   1348 2HB  ARG A  85       2.107   9.740 -49.297  1.00  2.09           H  
ATOM   1349 1HG  ARG A  85       1.502   6.982 -48.343  1.00  2.09           H  
ATOM   1350 2HG  ARG A  85       2.512   7.332 -49.773  1.00  2.09           H  
ATOM   1351 1HD  ARG A  85       4.003   8.678 -48.365  1.00  2.09           H  
ATOM   1352 2HD  ARG A  85       3.025   8.234 -46.947  1.00  2.09           H  
ATOM   1353  HE  ARG A  85       3.742   5.839 -48.169  1.00  2.09           H  
ATOM   1354 1HH1 ARG A  85       5.403   8.601 -46.743  1.00  2.09           H  
ATOM   1355 2HH1 ARG A  85       6.773   7.659 -46.212  1.00  2.09           H  
ATOM   1356 1HH2 ARG A  85       5.535   4.627 -47.464  1.00  2.09           H  
ATOM   1357 2HH2 ARG A  85       6.844   5.410 -46.611  1.00  2.09           H  
ATOM   1358  N   ASP A  86      -1.253  10.745 -48.860  1.00  2.01           N  
ATOM   1359  CA  ASP A  86      -1.955  11.914 -49.330  1.00  2.01           C  
ATOM   1360  C   ASP A  86      -2.628  12.603 -48.167  1.00  2.01           C  
ATOM   1361  O   ASP A  86      -3.795  12.344 -47.847  1.00  2.01           O  
ATOM   1362  CB  ASP A  86      -2.983  11.547 -50.394  1.00  2.01           C  
ATOM   1363  CG  ASP A  86      -3.717  12.767 -50.971  1.00  2.01           C  
ATOM   1364  OD1 ASP A  86      -3.694  13.841 -50.357  1.00  2.01           O  
ATOM   1365  OD2 ASP A  86      -4.291  12.623 -52.032  1.00  2.01           O  
ATOM   1366  H   ASP A  86      -1.641   9.815 -49.008  1.00  2.01           H  
ATOM   1367  HA  ASP A  86      -1.234  12.602 -49.770  1.00  2.01           H  
ATOM   1368 1HB  ASP A  86      -2.492  11.004 -51.204  1.00  2.01           H  
ATOM   1369 2HB  ASP A  86      -3.722  10.872 -49.952  1.00  2.01           H  
ATOM   1370  N   LEU A  87      -1.911  13.577 -47.626  1.00  1.92           N  
ATOM   1371  CA  LEU A  87      -2.318  14.309 -46.442  1.00  1.92           C  
ATOM   1372  C   LEU A  87      -3.666  15.007 -46.569  1.00  1.92           C  
ATOM   1373  O   LEU A  87      -4.320  15.248 -45.553  1.00  1.92           O  
ATOM   1374  CB  LEU A  87      -1.243  15.337 -46.065  1.00  1.92           C  
ATOM   1375  CG  LEU A  87       0.061  14.731 -45.563  1.00  1.92           C  
ATOM   1376  CD1 LEU A  87       1.087  15.836 -45.330  1.00  1.92           C  
ATOM   1377  CD2 LEU A  87      -0.226  13.964 -44.294  1.00  1.92           C  
ATOM   1378  H   LEU A  87      -0.968  13.685 -47.996  1.00  1.92           H  
ATOM   1379  HA  LEU A  87      -2.384  13.600 -45.629  1.00  1.92           H  
ATOM   1380 1HB  LEU A  87      -1.019  15.942 -46.942  1.00  1.92           H  
ATOM   1381 2HB  LEU A  87      -1.638  15.990 -45.290  1.00  1.92           H  
ATOM   1382  HG  LEU A  87       0.462  14.047 -46.318  1.00  1.92           H  
ATOM   1383 1HD1 LEU A  87       2.019  15.395 -44.979  1.00  1.92           H  
ATOM   1384 2HD1 LEU A  87       1.267  16.368 -46.265  1.00  1.92           H  
ATOM   1385 3HD1 LEU A  87       0.719  16.529 -44.585  1.00  1.92           H  
ATOM   1386 1HD2 LEU A  87       0.693  13.515 -43.917  1.00  1.92           H  
ATOM   1387 2HD2 LEU A  87      -0.624  14.654 -43.563  1.00  1.92           H  
ATOM   1388 3HD2 LEU A  87      -0.954  13.180 -44.496  1.00  1.92           H  
ATOM   1389  N   ASP A  88      -4.128  15.323 -47.786  1.00  1.82           N  
ATOM   1390  CA  ASP A  88      -5.418  16.010 -47.861  1.00  1.82           C  
ATOM   1391  C   ASP A  88      -6.558  15.095 -47.400  1.00  1.82           C  
ATOM   1392  O   ASP A  88      -7.634  15.561 -47.020  1.00  1.82           O  
ATOM   1393  CB  ASP A  88      -5.698  16.590 -49.247  1.00  1.82           C  
ATOM   1394  CG  ASP A  88      -4.853  17.856 -49.555  1.00  1.82           C  
ATOM   1395  OD1 ASP A  88      -4.227  18.384 -48.653  1.00  1.82           O  
ATOM   1396  OD2 ASP A  88      -4.881  18.301 -50.677  1.00  1.82           O  
ATOM   1397  H   ASP A  88      -3.642  15.027 -48.647  1.00  1.82           H  
ATOM   1398  HA  ASP A  88      -5.373  16.849 -47.177  1.00  1.82           H  
ATOM   1399 1HB  ASP A  88      -5.472  15.825 -50.003  1.00  1.82           H  
ATOM   1400 2HB  ASP A  88      -6.755  16.836 -49.332  1.00  1.82           H  
ATOM   1401  N   PHE A  89      -6.332  13.784 -47.503  1.00  1.72           N  
ATOM   1402  CA  PHE A  89      -7.264  12.759 -47.064  1.00  1.72           C  
ATOM   1403  C   PHE A  89      -6.872  12.297 -45.673  1.00  1.72           C  
ATOM   1404  O   PHE A  89      -7.692  12.236 -44.754  1.00  1.72           O  
ATOM   1405  CB  PHE A  89      -7.245  11.559 -48.013  1.00  1.72           C  
ATOM   1406  CG  PHE A  89      -8.140  10.411 -47.610  1.00  1.72           C  
ATOM   1407  CD1 PHE A  89      -9.515  10.464 -47.767  1.00  1.72           C  
ATOM   1408  CD2 PHE A  89      -7.583   9.268 -47.078  1.00  1.72           C  
ATOM   1409  CE1 PHE A  89     -10.308   9.386 -47.400  1.00  1.72           C  
ATOM   1410  CE2 PHE A  89      -8.361   8.188 -46.718  1.00  1.72           C  
ATOM   1411  CZ  PHE A  89      -9.729   8.246 -46.879  1.00  1.72           C  
ATOM   1412  H   PHE A  89      -5.423  13.469 -47.843  1.00  1.72           H  
ATOM   1413  HA  PHE A  89      -8.270  13.180 -47.026  1.00  1.72           H  
ATOM   1414 1HB  PHE A  89      -7.535  11.884 -49.010  1.00  1.72           H  
ATOM   1415 2HB  PHE A  89      -6.220  11.179 -48.088  1.00  1.72           H  
ATOM   1416  HD1 PHE A  89      -9.970  11.362 -48.183  1.00  1.72           H  
ATOM   1417  HD2 PHE A  89      -6.497   9.228 -46.948  1.00  1.72           H  
ATOM   1418  HE1 PHE A  89     -11.389   9.437 -47.525  1.00  1.72           H  
ATOM   1419  HE2 PHE A  89      -7.896   7.293 -46.300  1.00  1.72           H  
ATOM   1420  HZ  PHE A  89     -10.351   7.400 -46.589  1.00  1.72           H  
ATOM   1421  N   TYR A  90      -5.597  11.963 -45.523  1.00  1.60           N  
ATOM   1422  CA  TYR A  90      -5.132  11.399 -44.276  1.00  1.60           C  
ATOM   1423  C   TYR A  90      -5.387  12.292 -43.070  1.00  1.60           C  
ATOM   1424  O   TYR A  90      -5.833  11.796 -42.035  1.00  1.60           O  
ATOM   1425  CB  TYR A  90      -3.670  11.010 -44.329  1.00  1.60           C  
ATOM   1426  CG  TYR A  90      -3.273  10.418 -43.053  1.00  1.60           C  
ATOM   1427  CD1 TYR A  90      -3.644   9.108 -42.794  1.00  1.60           C  
ATOM   1428  CD2 TYR A  90      -2.570  11.156 -42.121  1.00  1.60           C  
ATOM   1429  CE1 TYR A  90      -3.322   8.533 -41.606  1.00  1.60           C  
ATOM   1430  CE2 TYR A  90      -2.243  10.575 -40.930  1.00  1.60           C  
ATOM   1431  CZ  TYR A  90      -2.626   9.262 -40.677  1.00  1.60           C  
ATOM   1432  OH  TYR A  90      -2.306   8.696 -39.504  1.00  1.60           O  
ATOM   1433  H   TYR A  90      -4.951  12.074 -46.304  1.00  1.60           H  
ATOM   1434  HA  TYR A  90      -5.692  10.479 -44.112  1.00  1.60           H  
ATOM   1435 1HB  TYR A  90      -3.492  10.292 -45.130  1.00  1.60           H  
ATOM   1436 2HB  TYR A  90      -3.061  11.867 -44.506  1.00  1.60           H  
ATOM   1437  HD1 TYR A  90      -4.203   8.542 -43.539  1.00  1.60           H  
ATOM   1438  HD2 TYR A  90      -2.286  12.188 -42.331  1.00  1.60           H  
ATOM   1439  HE1 TYR A  90      -3.618   7.505 -41.393  1.00  1.60           H  
ATOM   1440  HE2 TYR A  90      -1.694  11.145 -40.187  1.00  1.60           H  
ATOM   1441  HH  TYR A  90      -2.800   7.844 -39.366  1.00  1.60           H  
ATOM   1442  N   VAL A  91      -5.067  13.587 -43.162  1.00  1.48           N  
ATOM   1443  CA  VAL A  91      -5.238  14.456 -42.014  1.00  1.48           C  
ATOM   1444  C   VAL A  91      -6.644  14.376 -41.394  1.00  1.48           C  
ATOM   1445  O   VAL A  91      -6.728  13.998 -40.226  1.00  1.48           O  
ATOM   1446  CB  VAL A  91      -4.824  15.896 -42.356  1.00  1.48           C  
ATOM   1447  CG1 VAL A  91      -5.215  16.859 -41.230  1.00  1.48           C  
ATOM   1448  CG2 VAL A  91      -3.330  15.918 -42.583  1.00  1.48           C  
ATOM   1449  H   VAL A  91      -4.717  13.987 -44.033  1.00  1.48           H  
ATOM   1450  HA  VAL A  91      -4.534  14.119 -41.251  1.00  1.48           H  
ATOM   1451  HB  VAL A  91      -5.293  16.206 -43.258  1.00  1.48           H  
ATOM   1452 1HG1 VAL A  91      -4.899  17.867 -41.494  1.00  1.48           H  
ATOM   1453 2HG1 VAL A  91      -6.294  16.852 -41.084  1.00  1.48           H  
ATOM   1454 3HG1 VAL A  91      -4.739  16.560 -40.308  1.00  1.48           H  
ATOM   1455 1HG2 VAL A  91      -3.025  16.919 -42.854  1.00  1.48           H  
ATOM   1456 2HG2 VAL A  91      -2.823  15.613 -41.691  1.00  1.48           H  
ATOM   1457 3HG2 VAL A  91      -3.080  15.237 -43.387  1.00  1.48           H  
ATOM   1458  N   PRO A  92      -7.768  14.700 -42.085  1.00  1.38           N  
ATOM   1459  CA  PRO A  92      -9.089  14.565 -41.501  1.00  1.38           C  
ATOM   1460  C   PRO A  92      -9.430  13.122 -41.124  1.00  1.38           C  
ATOM   1461  O   PRO A  92     -10.183  12.897 -40.177  1.00  1.38           O  
ATOM   1462  CB  PRO A  92     -10.010  15.104 -42.610  1.00  1.38           C  
ATOM   1463  CG  PRO A  92      -9.200  15.017 -43.884  1.00  1.38           C  
ATOM   1464  CD  PRO A  92      -7.769  15.260 -43.457  1.00  1.38           C  
ATOM   1465  HA  PRO A  92      -9.148  15.215 -40.620  1.00  1.38           H  
ATOM   1466 1HB  PRO A  92     -10.927  14.497 -42.652  1.00  1.38           H  
ATOM   1467 2HB  PRO A  92     -10.317  16.132 -42.365  1.00  1.38           H  
ATOM   1468 1HG  PRO A  92      -9.343  14.033 -44.349  1.00  1.38           H  
ATOM   1469 2HG  PRO A  92      -9.545  15.760 -44.620  1.00  1.38           H  
ATOM   1470 1HD  PRO A  92      -7.106  14.745 -44.139  1.00  1.38           H  
ATOM   1471 2HD  PRO A  92      -7.580  16.337 -43.431  1.00  1.38           H  
ATOM   1472  N   GLN A  93      -8.827  12.114 -41.766  1.00  1.30           N  
ATOM   1473  CA  GLN A  93      -9.145  10.761 -41.317  1.00  1.30           C  
ATOM   1474  C   GLN A  93      -8.562  10.528 -39.934  1.00  1.30           C  
ATOM   1475  O   GLN A  93      -9.213   9.946 -39.058  1.00  1.30           O  
ATOM   1476  CB  GLN A  93      -8.624   9.726 -42.299  1.00  1.30           C  
ATOM   1477  CG  GLN A  93      -9.371   9.704 -43.594  1.00  1.30           C  
ATOM   1478  CD  GLN A  93     -10.773   9.231 -43.404  1.00  1.30           C  
ATOM   1479  OE1 GLN A  93     -11.768   9.927 -43.674  1.00  1.30           O  
ATOM   1480  NE2 GLN A  93     -10.855   8.008 -42.909  1.00  1.30           N  
ATOM   1481  H   GLN A  93      -8.211  12.252 -42.572  1.00  1.30           H  
ATOM   1482  HA  GLN A  93     -10.227  10.658 -41.251  1.00  1.30           H  
ATOM   1483 1HB  GLN A  93      -7.578   9.922 -42.515  1.00  1.30           H  
ATOM   1484 2HB  GLN A  93      -8.691   8.727 -41.855  1.00  1.30           H  
ATOM   1485 1HG  GLN A  93      -9.399  10.694 -44.028  1.00  1.30           H  
ATOM   1486 2HG  GLN A  93      -8.863   9.023 -44.232  1.00  1.30           H  
ATOM   1487 1HE2 GLN A  93     -11.716   7.530 -42.685  1.00  1.30           H  
ATOM   1488 2HE2 GLN A  93     -10.018   7.456 -42.687  1.00  1.30           H  
ATOM   1489  N   LEU A  94      -7.366  11.070 -39.713  1.00  1.22           N  
ATOM   1490  CA  LEU A  94      -6.715  10.963 -38.423  1.00  1.22           C  
ATOM   1491  C   LEU A  94      -7.527  11.711 -37.393  1.00  1.22           C  
ATOM   1492  O   LEU A  94      -7.737  11.218 -36.289  1.00  1.22           O  
ATOM   1493  CB  LEU A  94      -5.290  11.511 -38.445  1.00  1.22           C  
ATOM   1494  CG  LEU A  94      -4.562  11.434 -37.100  1.00  1.22           C  
ATOM   1495  CD1 LEU A  94      -4.487  10.001 -36.658  1.00  1.22           C  
ATOM   1496  CD2 LEU A  94      -3.195  12.014 -37.252  1.00  1.22           C  
ATOM   1497  H   LEU A  94      -6.883  11.542 -40.479  1.00  1.22           H  
ATOM   1498  HA  LEU A  94      -6.672   9.912 -38.142  1.00  1.22           H  
ATOM   1499 1HB  LEU A  94      -4.715  10.947 -39.176  1.00  1.22           H  
ATOM   1500 2HB  LEU A  94      -5.313  12.552 -38.759  1.00  1.22           H  
ATOM   1501  HG  LEU A  94      -5.120  11.996 -36.349  1.00  1.22           H  
ATOM   1502 1HD1 LEU A  94      -3.975   9.936 -35.703  1.00  1.22           H  
ATOM   1503 2HD1 LEU A  94      -5.491   9.588 -36.557  1.00  1.22           H  
ATOM   1504 3HD1 LEU A  94      -3.941   9.428 -37.406  1.00  1.22           H  
ATOM   1505 1HD2 LEU A  94      -2.665  11.972 -36.302  1.00  1.22           H  
ATOM   1506 2HD2 LEU A  94      -2.651  11.448 -38.003  1.00  1.22           H  
ATOM   1507 3HD2 LEU A  94      -3.309  13.035 -37.568  1.00  1.22           H  
ATOM   1508  N   GLU A  95      -7.997  12.907 -37.738  1.00  1.14           N  
ATOM   1509  CA  GLU A  95      -8.766  13.677 -36.771  1.00  1.14           C  
ATOM   1510  C   GLU A  95     -10.031  12.919 -36.354  1.00  1.14           C  
ATOM   1511  O   GLU A  95     -10.348  12.805 -35.168  1.00  1.14           O  
ATOM   1512  CB  GLU A  95      -9.208  15.008 -37.399  1.00  1.14           C  
ATOM   1513  CG  GLU A  95      -8.097  16.019 -37.699  1.00  1.14           C  
ATOM   1514  CD  GLU A  95      -8.605  17.238 -38.455  1.00  1.14           C  
ATOM   1515  OE1 GLU A  95      -9.743  17.233 -38.865  1.00  1.14           O  
ATOM   1516  OE2 GLU A  95      -7.855  18.168 -38.619  1.00  1.14           O  
ATOM   1517  H   GLU A  95      -7.785  13.282 -38.666  1.00  1.14           H  
ATOM   1518  HA  GLU A  95      -8.153  13.852 -35.891  1.00  1.14           H  
ATOM   1519 1HB  GLU A  95      -9.734  14.804 -38.327  1.00  1.14           H  
ATOM   1520 2HB  GLU A  95      -9.917  15.493 -36.730  1.00  1.14           H  
ATOM   1521 1HG  GLU A  95      -7.640  16.342 -36.781  1.00  1.14           H  
ATOM   1522 2HG  GLU A  95      -7.332  15.526 -38.292  1.00  1.14           H  
ATOM   1523  N   LEU A  96     -10.715  12.312 -37.323  1.00  1.07           N  
ATOM   1524  CA  LEU A  96     -11.942  11.593 -37.014  1.00  1.07           C  
ATOM   1525  C   LEU A  96     -11.701  10.354 -36.162  1.00  1.07           C  
ATOM   1526  O   LEU A  96     -12.413  10.114 -35.179  1.00  1.07           O  
ATOM   1527  CB  LEU A  96     -12.619  11.181 -38.324  1.00  1.07           C  
ATOM   1528  CG  LEU A  96     -13.200  12.335 -39.150  1.00  1.07           C  
ATOM   1529  CD1 LEU A  96     -13.624  11.809 -40.519  1.00  1.07           C  
ATOM   1530  CD2 LEU A  96     -14.372  12.941 -38.399  1.00  1.07           C  
ATOM   1531  H   LEU A  96     -10.414  12.407 -38.295  1.00  1.07           H  
ATOM   1532  HA  LEU A  96     -12.599  12.265 -36.467  1.00  1.07           H  
ATOM   1533 1HB  LEU A  96     -11.877  10.675 -38.947  1.00  1.07           H  
ATOM   1534 2HB  LEU A  96     -13.420  10.479 -38.101  1.00  1.07           H  
ATOM   1535  HG  LEU A  96     -12.443  13.099 -39.297  1.00  1.07           H  
ATOM   1536 1HD1 LEU A  96     -14.029  12.626 -41.112  1.00  1.07           H  
ATOM   1537 2HD1 LEU A  96     -12.752  11.387 -41.029  1.00  1.07           H  
ATOM   1538 3HD1 LEU A  96     -14.381  11.038 -40.396  1.00  1.07           H  
ATOM   1539 1HD2 LEU A  96     -14.785  13.766 -38.980  1.00  1.07           H  
ATOM   1540 2HD2 LEU A  96     -15.140  12.182 -38.247  1.00  1.07           H  
ATOM   1541 3HD2 LEU A  96     -14.029  13.311 -37.433  1.00  1.07           H  
ATOM   1542  N   LYS A  97     -10.668   9.590 -36.491  1.00  1.01           N  
ATOM   1543  CA  LYS A  97     -10.449   8.360 -35.758  1.00  1.01           C  
ATOM   1544  C   LYS A  97      -9.744   8.624 -34.447  1.00  1.01           C  
ATOM   1545  O   LYS A  97      -9.982   7.928 -33.462  1.00  1.01           O  
ATOM   1546  CB  LYS A  97      -9.692   7.364 -36.615  1.00  1.01           C  
ATOM   1547  CG  LYS A  97     -10.461   6.908 -37.851  1.00  1.01           C  
ATOM   1548  CD  LYS A  97     -11.794   6.218 -37.488  1.00  1.01           C  
ATOM   1549  CE  LYS A  97     -11.588   4.835 -36.864  1.00  1.01           C  
ATOM   1550  NZ  LYS A  97     -12.887   4.120 -36.644  1.00  1.01           N  
ATOM   1551  H   LYS A  97     -10.078   9.828 -37.292  1.00  1.01           H  
ATOM   1552  HA  LYS A  97     -11.422   7.924 -35.525  1.00  1.01           H  
ATOM   1553 1HB  LYS A  97      -8.754   7.817 -36.949  1.00  1.01           H  
ATOM   1554 2HB  LYS A  97      -9.456   6.501 -36.035  1.00  1.01           H  
ATOM   1555 1HG  LYS A  97     -10.671   7.775 -38.484  1.00  1.01           H  
ATOM   1556 2HG  LYS A  97      -9.857   6.217 -38.425  1.00  1.01           H  
ATOM   1557 1HD  LYS A  97     -12.356   6.840 -36.784  1.00  1.01           H  
ATOM   1558 2HD  LYS A  97     -12.386   6.103 -38.397  1.00  1.01           H  
ATOM   1559 1HE  LYS A  97     -10.977   4.240 -37.517  1.00  1.01           H  
ATOM   1560 2HE  LYS A  97     -11.081   4.945 -35.906  1.00  1.01           H  
ATOM   1561 1HZ  LYS A  97     -12.710   3.221 -36.234  1.00  1.01           H  
ATOM   1562 2HZ  LYS A  97     -13.474   4.672 -36.003  1.00  1.01           H  
ATOM   1563 3HZ  LYS A  97     -13.364   4.006 -37.520  1.00  1.01           H  
ATOM   1564  N   GLY A  98      -8.887   9.635 -34.413  1.00  0.96           N  
ATOM   1565  CA  GLY A  98      -8.182   9.981 -33.198  1.00  0.96           C  
ATOM   1566  C   GLY A  98      -9.209  10.358 -32.144  1.00  0.96           C  
ATOM   1567  O   GLY A  98      -9.112   9.936 -30.992  1.00  0.96           O  
ATOM   1568  H   GLY A  98      -8.705  10.184 -35.242  1.00  0.96           H  
ATOM   1569 1HA  GLY A  98      -7.576   9.141 -32.861  1.00  0.96           H  
ATOM   1570 2HA  GLY A  98      -7.518  10.819 -33.401  1.00  0.96           H  
ATOM   1571  N   LYS A  99     -10.249  11.103 -32.548  1.00  0.91           N  
ATOM   1572  CA  LYS A  99     -11.308  11.467 -31.615  1.00  0.91           C  
ATOM   1573  C   LYS A  99     -12.012  10.240 -31.054  1.00  0.91           C  
ATOM   1574  O   LYS A  99     -12.417  10.246 -29.895  1.00  0.91           O  
ATOM   1575  CB  LYS A  99     -12.327  12.388 -32.273  1.00  0.91           C  
ATOM   1576  CG  LYS A  99     -11.840  13.794 -32.474  1.00  0.91           C  
ATOM   1577  CD  LYS A  99     -12.818  14.628 -33.294  1.00  0.91           C  
ATOM   1578  CE  LYS A  99     -14.083  14.934 -32.505  1.00  0.91           C  
ATOM   1579  NZ  LYS A  99     -15.003  15.843 -33.252  1.00  0.91           N  
ATOM   1580  H   LYS A  99     -10.288  11.460 -33.507  1.00  0.91           H  
ATOM   1581  HA  LYS A  99     -10.858  12.001 -30.779  1.00  0.91           H  
ATOM   1582 1HB  LYS A  99     -12.588  11.988 -33.257  1.00  0.91           H  
ATOM   1583 2HB  LYS A  99     -13.236  12.417 -31.676  1.00  0.91           H  
ATOM   1584 1HG  LYS A  99     -11.712  14.261 -31.497  1.00  0.91           H  
ATOM   1585 2HG  LYS A  99     -10.877  13.770 -32.972  1.00  0.91           H  
ATOM   1586 1HD  LYS A  99     -12.345  15.560 -33.596  1.00  0.91           H  
ATOM   1587 2HD  LYS A  99     -13.083  14.070 -34.196  1.00  0.91           H  
ATOM   1588 1HE  LYS A  99     -14.604  14.001 -32.293  1.00  0.91           H  
ATOM   1589 2HE  LYS A  99     -13.808  15.409 -31.561  1.00  0.91           H  
ATOM   1590 1HZ  LYS A  99     -15.826  16.022 -32.695  1.00  0.91           H  
ATOM   1591 2HZ  LYS A  99     -14.530  16.719 -33.441  1.00  0.91           H  
ATOM   1592 3HZ  LYS A  99     -15.274  15.411 -34.123  1.00  0.91           H  
ATOM   1593  N   GLU A 100     -12.182   9.191 -31.866  1.00  0.88           N  
ATOM   1594  CA  GLU A 100     -12.810   7.968 -31.364  1.00  0.88           C  
ATOM   1595  C   GLU A 100     -11.872   7.153 -30.449  1.00  0.88           C  
ATOM   1596  O   GLU A 100     -12.301   6.624 -29.422  1.00  0.88           O  
ATOM   1597  CB  GLU A 100     -13.264   7.060 -32.520  1.00  0.88           C  
ATOM   1598  CG  GLU A 100     -14.424   7.590 -33.369  1.00  0.88           C  
ATOM   1599  CD  GLU A 100     -14.821   6.623 -34.490  1.00  0.88           C  
ATOM   1600  OE1 GLU A 100     -14.164   5.608 -34.638  1.00  0.88           O  
ATOM   1601  OE2 GLU A 100     -15.767   6.893 -35.188  1.00  0.88           O  
ATOM   1602  H   GLU A 100     -11.890   9.257 -32.844  1.00  0.88           H  
ATOM   1603  HA  GLU A 100     -13.686   8.251 -30.782  1.00  0.88           H  
ATOM   1604 1HB  GLU A 100     -12.420   6.889 -33.191  1.00  0.88           H  
ATOM   1605 2HB  GLU A 100     -13.557   6.090 -32.121  1.00  0.88           H  
ATOM   1606 1HG  GLU A 100     -15.285   7.763 -32.726  1.00  0.88           H  
ATOM   1607 2HG  GLU A 100     -14.128   8.544 -33.805  1.00  0.88           H  
ATOM   1608  N   PHE A 101     -10.589   7.064 -30.807  1.00  0.86           N  
ATOM   1609  CA  PHE A 101      -9.651   6.243 -30.034  1.00  0.86           C  
ATOM   1610  C   PHE A 101      -9.142   6.885 -28.752  1.00  0.86           C  
ATOM   1611  O   PHE A 101      -8.970   6.198 -27.735  1.00  0.86           O  
ATOM   1612  CB  PHE A 101      -8.406   5.903 -30.844  1.00  0.86           C  
ATOM   1613  CG  PHE A 101      -8.554   4.923 -31.959  1.00  0.86           C  
ATOM   1614  CD1 PHE A 101      -8.381   5.316 -33.270  1.00  0.86           C  
ATOM   1615  CD2 PHE A 101      -8.847   3.599 -31.701  1.00  0.86           C  
ATOM   1616  CE1 PHE A 101      -8.512   4.412 -34.296  1.00  0.86           C  
ATOM   1617  CE2 PHE A 101      -8.975   2.692 -32.735  1.00  0.86           C  
ATOM   1618  CZ  PHE A 101      -8.812   3.111 -34.034  1.00  0.86           C  
ATOM   1619  H   PHE A 101     -10.281   7.530 -31.661  1.00  0.86           H  
ATOM   1620  HA  PHE A 101     -10.162   5.317 -29.768  1.00  0.86           H  
ATOM   1621 1HB  PHE A 101      -8.015   6.831 -31.269  1.00  0.86           H  
ATOM   1622 2HB  PHE A 101      -7.655   5.518 -30.165  1.00  0.86           H  
ATOM   1623  HD1 PHE A 101      -8.139   6.356 -33.484  1.00  0.86           H  
ATOM   1624  HD2 PHE A 101      -8.978   3.274 -30.667  1.00  0.86           H  
ATOM   1625  HE1 PHE A 101      -8.381   4.726 -35.321  1.00  0.86           H  
ATOM   1626  HE2 PHE A 101      -9.210   1.646 -32.525  1.00  0.86           H  
ATOM   1627  HZ  PHE A 101      -8.921   2.404 -34.858  1.00  0.86           H  
ATOM   1628  N   LEU A 102      -8.868   8.184 -28.786  1.00  0.85           N  
ATOM   1629  CA  LEU A 102      -8.302   8.826 -27.620  1.00  0.85           C  
ATOM   1630  C   LEU A 102      -9.130   8.648 -26.330  1.00  0.85           C  
ATOM   1631  O   LEU A 102      -8.553   8.185 -25.352  1.00  0.85           O  
ATOM   1632  CB  LEU A 102      -7.995  10.300 -27.908  1.00  0.85           C  
ATOM   1633  CG  LEU A 102      -7.457  11.056 -26.724  1.00  0.85           C  
ATOM   1634  CD1 LEU A 102      -6.197  10.419 -26.287  1.00  0.85           C  
ATOM   1635  CD2 LEU A 102      -7.168  12.511 -27.057  1.00  0.85           C  
ATOM   1636  H   LEU A 102      -9.023   8.726 -29.635  1.00  0.85           H  
ATOM   1637  HA  LEU A 102      -7.336   8.355 -27.440  1.00  0.85           H  
ATOM   1638 1HB  LEU A 102      -7.266  10.349 -28.701  1.00  0.85           H  
ATOM   1639 2HB  LEU A 102      -8.890  10.791 -28.253  1.00  0.85           H  
ATOM   1640  HG  LEU A 102      -8.174  10.997 -25.948  1.00  0.85           H  
ATOM   1641 1HD1 LEU A 102      -5.815  10.944 -25.420  1.00  0.85           H  
ATOM   1642 2HD1 LEU A 102      -6.378   9.376 -26.030  1.00  0.85           H  
ATOM   1643 3HD1 LEU A 102      -5.481  10.479 -27.092  1.00  0.85           H  
ATOM   1644 1HD2 LEU A 102      -6.785  13.010 -26.164  1.00  0.85           H  
ATOM   1645 2HD2 LEU A 102      -6.424  12.561 -27.849  1.00  0.85           H  
ATOM   1646 3HD2 LEU A 102      -8.070  13.004 -27.380  1.00  0.85           H  
ATOM   1647  N   PRO A 103     -10.456   8.933 -26.250  1.00  0.86           N  
ATOM   1648  CA  PRO A 103     -11.244   8.739 -25.040  1.00  0.86           C  
ATOM   1649  C   PRO A 103     -11.304   7.284 -24.614  1.00  0.86           C  
ATOM   1650  O   PRO A 103     -11.457   6.989 -23.430  1.00  0.86           O  
ATOM   1651  CB  PRO A 103     -12.616   9.297 -25.427  1.00  0.86           C  
ATOM   1652  CG  PRO A 103     -12.642   9.248 -26.919  1.00  0.86           C  
ATOM   1653  CD  PRO A 103     -11.220   9.493 -27.355  1.00  0.86           C  
ATOM   1654  HA  PRO A 103     -10.839   9.336 -24.231  1.00  0.86           H  
ATOM   1655 1HB  PRO A 103     -13.410   8.682 -24.974  1.00  0.86           H  
ATOM   1656 2HB  PRO A 103     -12.738  10.316 -25.037  1.00  0.86           H  
ATOM   1657 1HG  PRO A 103     -13.013   8.268 -27.268  1.00  0.86           H  
ATOM   1658 2HG  PRO A 103     -13.331  10.005 -27.325  1.00  0.86           H  
ATOM   1659 1HD  PRO A 103     -11.117   8.951 -28.263  1.00  0.86           H  
ATOM   1660 2HD  PRO A 103     -11.033  10.559 -27.480  1.00  0.86           H  
ATOM   1661  N   GLU A 104     -11.119   6.348 -25.544  1.00  0.87           N  
ATOM   1662  CA  GLU A 104     -11.143   4.955 -25.129  1.00  0.87           C  
ATOM   1663  C   GLU A 104      -9.832   4.633 -24.428  1.00  0.87           C  
ATOM   1664  O   GLU A 104      -9.805   3.916 -23.421  1.00  0.87           O  
ATOM   1665  CB  GLU A 104     -11.386   4.032 -26.322  1.00  0.87           C  
ATOM   1666  CG  GLU A 104     -12.791   4.165 -26.944  1.00  0.87           C  
ATOM   1667  CD  GLU A 104     -13.928   3.777 -25.989  1.00  0.87           C  
ATOM   1668  OE1 GLU A 104     -13.864   2.715 -25.419  1.00  0.87           O  
ATOM   1669  OE2 GLU A 104     -14.859   4.555 -25.828  1.00  0.87           O  
ATOM   1670  H   GLU A 104     -10.980   6.583 -26.521  1.00  0.87           H  
ATOM   1671  HA  GLU A 104     -11.951   4.812 -24.420  1.00  0.87           H  
ATOM   1672 1HB  GLU A 104     -10.656   4.250 -27.103  1.00  0.87           H  
ATOM   1673 2HB  GLU A 104     -11.243   2.997 -26.019  1.00  0.87           H  
ATOM   1674 1HG  GLU A 104     -12.930   5.205 -27.246  1.00  0.87           H  
ATOM   1675 2HG  GLU A 104     -12.842   3.549 -27.842  1.00  0.87           H  
ATOM   1676  N   THR A 105      -8.753   5.224 -24.937  1.00  0.90           N  
ATOM   1677  CA  THR A 105      -7.425   5.026 -24.389  1.00  0.90           C  
ATOM   1678  C   THR A 105      -7.359   5.633 -22.991  1.00  0.90           C  
ATOM   1679  O   THR A 105      -6.831   5.031 -22.052  1.00  0.90           O  
ATOM   1680  CB  THR A 105      -6.364   5.673 -25.287  1.00  0.90           C  
ATOM   1681  OG1 THR A 105      -6.445   5.106 -26.607  1.00  0.90           O  
ATOM   1682  CG2 THR A 105      -5.020   5.378 -24.712  1.00  0.90           C  
ATOM   1683  H   THR A 105      -8.860   5.800 -25.775  1.00  0.90           H  
ATOM   1684  HA  THR A 105      -7.226   3.958 -24.317  1.00  0.90           H  
ATOM   1685  HB  THR A 105      -6.511   6.748 -25.341  1.00  0.90           H  
ATOM   1686  HG1 THR A 105      -7.331   5.301 -26.983  1.00  0.90           H  
ATOM   1687 1HG2 THR A 105      -4.252   5.808 -25.338  1.00  0.90           H  
ATOM   1688 2HG2 THR A 105      -4.958   5.796 -23.707  1.00  0.90           H  
ATOM   1689 3HG2 THR A 105      -4.873   4.300 -24.660  1.00  0.90           H  
ATOM   1690  N   ILE A 106      -7.938   6.818 -22.857  1.00  0.95           N  
ATOM   1691  CA  ILE A 106      -7.943   7.534 -21.597  1.00  0.95           C  
ATOM   1692  C   ILE A 106      -8.731   6.739 -20.561  1.00  0.95           C  
ATOM   1693  O   ILE A 106      -8.251   6.536 -19.443  1.00  0.95           O  
ATOM   1694  CB  ILE A 106      -8.581   8.897 -21.801  1.00  0.95           C  
ATOM   1695  CG1 ILE A 106      -7.712   9.701 -22.698  1.00  0.95           C  
ATOM   1696  CG2 ILE A 106      -8.723   9.601 -20.448  1.00  0.95           C  
ATOM   1697  CD1 ILE A 106      -8.422  10.893 -23.238  1.00  0.95           C  
ATOM   1698  H   ILE A 106      -8.350   7.253 -23.684  1.00  0.95           H  
ATOM   1699  HA  ILE A 106      -6.916   7.654 -21.252  1.00  0.95           H  
ATOM   1700  HB  ILE A 106      -9.556   8.787 -22.270  1.00  0.95           H  
ATOM   1701 1HG1 ILE A 106      -6.850  10.013 -22.132  1.00  0.95           H  
ATOM   1702 2HG1 ILE A 106      -7.359   9.093 -23.516  1.00  0.95           H  
ATOM   1703 1HG2 ILE A 106      -9.160  10.575 -20.590  1.00  0.95           H  
ATOM   1704 2HG2 ILE A 106      -9.364   9.008 -19.788  1.00  0.95           H  
ATOM   1705 3HG2 ILE A 106      -7.743   9.713 -19.991  1.00  0.95           H  
ATOM   1706 1HD1 ILE A 106      -7.767  11.461 -23.856  1.00  0.95           H  
ATOM   1707 2HD1 ILE A 106      -9.248  10.597 -23.813  1.00  0.95           H  
ATOM   1708 3HD1 ILE A 106      -8.761  11.498 -22.430  1.00  0.95           H  
ATOM   1709  N   LYS A 107      -9.925   6.253 -20.938  1.00  1.03           N  
ATOM   1710  CA  LYS A 107     -10.714   5.440 -20.019  1.00  1.03           C  
ATOM   1711  C   LYS A 107      -9.953   4.172 -19.639  1.00  1.03           C  
ATOM   1712  O   LYS A 107     -10.015   3.730 -18.491  1.00  1.03           O  
ATOM   1713  CB  LYS A 107     -12.077   5.111 -20.621  1.00  1.03           C  
ATOM   1714  CG  LYS A 107     -13.054   6.296 -20.665  1.00  1.03           C  
ATOM   1715  CD  LYS A 107     -14.434   5.851 -21.140  1.00  1.03           C  
ATOM   1716  CE  LYS A 107     -14.392   5.490 -22.618  1.00  1.03           C  
ATOM   1717  NZ  LYS A 107     -15.725   5.118 -23.165  1.00  1.03           N  
ATOM   1718  H   LYS A 107     -10.301   6.454 -21.865  1.00  1.03           H  
ATOM   1719  HA  LYS A 107     -10.881   6.017 -19.108  1.00  1.03           H  
ATOM   1720 1HB  LYS A 107     -11.937   4.759 -21.649  1.00  1.03           H  
ATOM   1721 2HB  LYS A 107     -12.541   4.307 -20.056  1.00  1.03           H  
ATOM   1722 1HG  LYS A 107     -13.141   6.717 -19.660  1.00  1.03           H  
ATOM   1723 2HG  LYS A 107     -12.675   7.070 -21.322  1.00  1.03           H  
ATOM   1724 1HD  LYS A 107     -14.759   4.983 -20.567  1.00  1.03           H  
ATOM   1725 2HD  LYS A 107     -15.149   6.658 -20.990  1.00  1.03           H  
ATOM   1726 1HE  LYS A 107     -14.011   6.340 -23.181  1.00  1.03           H  
ATOM   1727 2HE  LYS A 107     -13.715   4.647 -22.754  1.00  1.03           H  
ATOM   1728 1HZ  LYS A 107     -15.586   4.887 -24.166  1.00  1.03           H  
ATOM   1729 2HZ  LYS A 107     -16.088   4.317 -22.682  1.00  1.03           H  
ATOM   1730 3HZ  LYS A 107     -16.363   5.887 -23.077  1.00  1.03           H  
ATOM   1731  N   ARG A 108      -9.211   3.580 -20.584  1.00  1.13           N  
ATOM   1732  CA  ARG A 108      -8.404   2.415 -20.246  1.00  1.13           C  
ATOM   1733  C   ARG A 108      -7.442   2.769 -19.121  1.00  1.13           C  
ATOM   1734  O   ARG A 108      -7.330   2.041 -18.135  1.00  1.13           O  
ATOM   1735  CB  ARG A 108      -7.622   1.903 -21.445  1.00  1.13           C  
ATOM   1736  CG  ARG A 108      -6.721   0.717 -21.152  1.00  1.13           C  
ATOM   1737  CD  ARG A 108      -6.062   0.204 -22.379  1.00  1.13           C  
ATOM   1738  NE  ARG A 108      -5.057  -0.807 -22.069  1.00  1.13           N  
ATOM   1739  CZ  ARG A 108      -4.459  -1.606 -22.980  1.00  1.13           C  
ATOM   1740  NH1 ARG A 108      -4.795  -1.531 -24.255  1.00  1.13           N  
ATOM   1741  NH2 ARG A 108      -3.531  -2.467 -22.594  1.00  1.13           N  
ATOM   1742  H   ARG A 108      -9.216   3.925 -21.544  1.00  1.13           H  
ATOM   1743  HA  ARG A 108      -9.066   1.621 -19.903  1.00  1.13           H  
ATOM   1744 1HB  ARG A 108      -8.310   1.631 -22.245  1.00  1.13           H  
ATOM   1745 2HB  ARG A 108      -6.981   2.676 -21.824  1.00  1.13           H  
ATOM   1746 1HG  ARG A 108      -5.938   1.024 -20.451  1.00  1.13           H  
ATOM   1747 2HG  ARG A 108      -7.305  -0.088 -20.707  1.00  1.13           H  
ATOM   1748 1HD  ARG A 108      -6.807  -0.241 -23.036  1.00  1.13           H  
ATOM   1749 2HD  ARG A 108      -5.568   1.031 -22.891  1.00  1.13           H  
ATOM   1750  HE  ARG A 108      -4.746  -0.881 -21.087  1.00  1.13           H  
ATOM   1751 1HH1 ARG A 108      -5.504  -0.876 -24.555  1.00  1.13           H  
ATOM   1752 2HH1 ARG A 108      -4.338  -2.129 -24.930  1.00  1.13           H  
ATOM   1753 1HH2 ARG A 108      -3.267  -2.529 -21.617  1.00  1.13           H  
ATOM   1754 2HH2 ARG A 108      -3.076  -3.062 -23.275  1.00  1.13           H  
ATOM   1755  N   HIS A 109      -6.772   3.912 -19.243  1.00  1.26           N  
ATOM   1756  CA  HIS A 109      -5.815   4.306 -18.219  1.00  1.26           C  
ATOM   1757  C   HIS A 109      -6.494   4.504 -16.874  1.00  1.26           C  
ATOM   1758  O   HIS A 109      -5.966   4.113 -15.824  1.00  1.26           O  
ATOM   1759  CB  HIS A 109      -5.098   5.583 -18.628  1.00  1.26           C  
ATOM   1760  CG  HIS A 109      -4.160   5.379 -19.693  1.00  1.26           C  
ATOM   1761  ND1 HIS A 109      -3.544   6.413 -20.335  1.00  1.26           N  
ATOM   1762  CD2 HIS A 109      -3.710   4.248 -20.272  1.00  1.26           C  
ATOM   1763  CE1 HIS A 109      -2.741   5.929 -21.242  1.00  1.26           C  
ATOM   1764  NE2 HIS A 109      -2.827   4.625 -21.231  1.00  1.26           N  
ATOM   1765  H   HIS A 109      -6.904   4.488 -20.079  1.00  1.26           H  
ATOM   1766  HA  HIS A 109      -5.067   3.523 -18.104  1.00  1.26           H  
ATOM   1767 1HB  HIS A 109      -5.821   6.324 -18.952  1.00  1.26           H  
ATOM   1768 2HB  HIS A 109      -4.575   5.990 -17.802  1.00  1.26           H  
ATOM   1769  HD2 HIS A 109      -3.995   3.223 -20.018  1.00  1.26           H  
ATOM   1770  HE1 HIS A 109      -2.116   6.495 -21.887  1.00  1.26           H  
ATOM   1771  HE2 HIS A 109      -2.302   4.002 -21.858  1.00  1.26           H  
ATOM   1772  N   GLU A 110      -7.695   5.073 -16.889  1.00  1.40           N  
ATOM   1773  CA  GLU A 110      -8.407   5.254 -15.636  1.00  1.40           C  
ATOM   1774  C   GLU A 110      -8.697   3.881 -15.003  1.00  1.40           C  
ATOM   1775  O   GLU A 110      -8.459   3.672 -13.810  1.00  1.40           O  
ATOM   1776  CB  GLU A 110      -9.715   6.019 -15.898  1.00  1.40           C  
ATOM   1777  CG  GLU A 110      -9.521   7.490 -16.301  1.00  1.40           C  
ATOM   1778  CD  GLU A 110     -10.800   8.192 -16.709  1.00  1.40           C  
ATOM   1779  OE1 GLU A 110     -11.808   7.539 -16.854  1.00  1.40           O  
ATOM   1780  OE2 GLU A 110     -10.760   9.393 -16.859  1.00  1.40           O  
ATOM   1781  H   GLU A 110      -8.089   5.398 -17.774  1.00  1.40           H  
ATOM   1782  HA  GLU A 110      -7.782   5.826 -14.952  1.00  1.40           H  
ATOM   1783 1HB  GLU A 110     -10.272   5.527 -16.688  1.00  1.40           H  
ATOM   1784 2HB  GLU A 110     -10.332   5.996 -15.002  1.00  1.40           H  
ATOM   1785 1HG  GLU A 110      -9.095   8.025 -15.472  1.00  1.40           H  
ATOM   1786 2HG  GLU A 110      -8.810   7.534 -17.125  1.00  1.40           H  
ATOM   1787  N   LYS A 111      -9.103   2.909 -15.832  1.00  1.51           N  
ATOM   1788  CA  LYS A 111      -9.407   1.546 -15.381  1.00  1.51           C  
ATOM   1789  C   LYS A 111      -8.176   0.812 -14.849  1.00  1.51           C  
ATOM   1790  O   LYS A 111      -8.284  -0.026 -13.951  1.00  1.51           O  
ATOM   1791  CB  LYS A 111     -10.067   0.739 -16.499  1.00  1.51           C  
ATOM   1792  CG  LYS A 111     -11.498   1.181 -16.828  1.00  1.51           C  
ATOM   1793  CD  LYS A 111     -12.086   0.354 -17.960  1.00  1.51           C  
ATOM   1794  CE  LYS A 111     -13.505   0.791 -18.292  1.00  1.51           C  
ATOM   1795  NZ  LYS A 111     -14.084  -0.014 -19.405  1.00  1.51           N  
ATOM   1796  H   LYS A 111      -9.258   3.143 -16.814  1.00  1.51           H  
ATOM   1797  HA  LYS A 111     -10.120   1.618 -14.561  1.00  1.51           H  
ATOM   1798 1HB  LYS A 111      -9.475   0.833 -17.407  1.00  1.51           H  
ATOM   1799 2HB  LYS A 111     -10.086  -0.314 -16.227  1.00  1.51           H  
ATOM   1800 1HG  LYS A 111     -12.122   1.068 -15.943  1.00  1.51           H  
ATOM   1801 2HG  LYS A 111     -11.495   2.231 -17.114  1.00  1.51           H  
ATOM   1802 1HD  LYS A 111     -11.462   0.473 -18.848  1.00  1.51           H  
ATOM   1803 2HD  LYS A 111     -12.093  -0.698 -17.679  1.00  1.51           H  
ATOM   1804 1HE  LYS A 111     -14.130   0.675 -17.408  1.00  1.51           H  
ATOM   1805 2HE  LYS A 111     -13.495   1.843 -18.584  1.00  1.51           H  
ATOM   1806 1HZ  LYS A 111     -15.024   0.301 -19.598  1.00  1.51           H  
ATOM   1807 2HZ  LYS A 111     -13.516   0.096 -20.233  1.00  1.51           H  
ATOM   1808 3HZ  LYS A 111     -14.106  -0.988 -19.140  1.00  1.51           H  
ATOM   1809  N   GLU A 112      -6.998   1.167 -15.365  1.00  1.53           N  
ATOM   1810  CA  GLU A 112      -5.738   0.563 -14.938  1.00  1.53           C  
ATOM   1811  C   GLU A 112      -5.209   1.188 -13.641  1.00  1.53           C  
ATOM   1812  O   GLU A 112      -4.161   0.774 -13.138  1.00  1.53           O  
ATOM   1813  CB  GLU A 112      -4.644   0.686 -16.022  1.00  1.53           C  
ATOM   1814  CG  GLU A 112      -4.852  -0.147 -17.328  1.00  1.53           C  
ATOM   1815  CD  GLU A 112      -3.715   0.069 -18.345  1.00  1.53           C  
ATOM   1816  OE1 GLU A 112      -2.834   0.843 -18.045  1.00  1.53           O  
ATOM   1817  OE2 GLU A 112      -3.715  -0.545 -19.407  1.00  1.53           O  
ATOM   1818  H   GLU A 112      -6.991   1.844 -16.129  1.00  1.53           H  
ATOM   1819  HA  GLU A 112      -5.916  -0.495 -14.753  1.00  1.53           H  
ATOM   1820 1HB  GLU A 112      -4.560   1.733 -16.317  1.00  1.53           H  
ATOM   1821 2HB  GLU A 112      -3.685   0.396 -15.596  1.00  1.53           H  
ATOM   1822 1HG  GLU A 112      -4.895  -1.203 -17.067  1.00  1.53           H  
ATOM   1823 2HG  GLU A 112      -5.798   0.121 -17.781  1.00  1.53           H  
ATOM   1824  N   GLY A 113      -5.909   2.194 -13.101  1.00  1.46           N  
ATOM   1825  CA  GLY A 113      -5.469   2.852 -11.880  1.00  1.46           C  
ATOM   1826  C   GLY A 113      -4.475   3.983 -12.127  1.00  1.46           C  
ATOM   1827  O   GLY A 113      -3.784   4.422 -11.199  1.00  1.46           O  
ATOM   1828  H   GLY A 113      -6.779   2.515 -13.529  1.00  1.46           H  
ATOM   1829 1HA  GLY A 113      -6.344   3.250 -11.365  1.00  1.46           H  
ATOM   1830 2HA  GLY A 113      -5.023   2.114 -11.217  1.00  1.46           H  
ATOM   1831  N   ARG A 114      -4.368   4.433 -13.375  1.00  1.32           N  
ATOM   1832  CA  ARG A 114      -3.449   5.501 -13.723  1.00  1.32           C  
ATOM   1833  C   ARG A 114      -4.135   6.566 -14.569  1.00  1.32           C  
ATOM   1834  O   ARG A 114      -3.802   6.710 -15.738  1.00  1.32           O  
ATOM   1835  CB  ARG A 114      -2.248   4.963 -14.492  1.00  1.32           C  
ATOM   1836  CG  ARG A 114      -1.339   4.021 -13.704  1.00  1.32           C  
ATOM   1837  CD  ARG A 114      -0.601   4.760 -12.625  1.00  1.32           C  
ATOM   1838  NE  ARG A 114       0.309   3.899 -11.896  1.00  1.32           N  
ATOM   1839  CZ  ARG A 114      -0.013   3.172 -10.803  1.00  1.32           C  
ATOM   1840  NH1 ARG A 114      -1.239   3.188 -10.305  1.00  1.32           N  
ATOM   1841  NH2 ARG A 114       0.916   2.430 -10.220  1.00  1.32           N  
ATOM   1842  H   ARG A 114      -4.961   4.053 -14.114  1.00  1.32           H  
ATOM   1843  HA  ARG A 114      -3.062   5.944 -12.812  1.00  1.32           H  
ATOM   1844 1HB  ARG A 114      -2.601   4.419 -15.370  1.00  1.32           H  
ATOM   1845 2HB  ARG A 114      -1.639   5.797 -14.847  1.00  1.32           H  
ATOM   1846 1HG  ARG A 114      -1.927   3.221 -13.250  1.00  1.32           H  
ATOM   1847 2HG  ARG A 114      -0.603   3.585 -14.380  1.00  1.32           H  
ATOM   1848 1HD  ARG A 114      -0.020   5.572 -13.066  1.00  1.32           H  
ATOM   1849 2HD  ARG A 114      -1.315   5.177 -11.914  1.00  1.32           H  
ATOM   1850  HE  ARG A 114       1.260   3.845 -12.228  1.00  1.32           H  
ATOM   1851 1HH1 ARG A 114      -1.991   3.750 -10.735  1.00  1.32           H  
ATOM   1852 2HH1 ARG A 114      -1.457   2.633  -9.493  1.00  1.32           H  
ATOM   1853 1HH2 ARG A 114       1.855   2.407 -10.595  1.00  1.32           H  
ATOM   1854 2HH2 ARG A 114       0.685   1.879  -9.405  1.00  1.32           H  
ATOM   1855  N   PRO A 115      -5.052   7.369 -14.011  1.00  1.14           N  
ATOM   1856  CA  PRO A 115      -5.866   8.322 -14.738  1.00  1.14           C  
ATOM   1857  C   PRO A 115      -4.991   9.397 -15.335  1.00  1.14           C  
ATOM   1858  O   PRO A 115      -3.951   9.732 -14.773  1.00  1.14           O  
ATOM   1859  CB  PRO A 115      -6.787   8.882 -13.647  1.00  1.14           C  
ATOM   1860  CG  PRO A 115      -6.059   8.638 -12.356  1.00  1.14           C  
ATOM   1861  CD  PRO A 115      -5.289   7.358 -12.560  1.00  1.14           C  
ATOM   1862  HA  PRO A 115      -6.433   7.800 -15.524  1.00  1.14           H  
ATOM   1863 1HB  PRO A 115      -6.973   9.954 -13.837  1.00  1.14           H  
ATOM   1864 2HB  PRO A 115      -7.757   8.378 -13.674  1.00  1.14           H  
ATOM   1865 1HG  PRO A 115      -5.406   9.468 -12.164  1.00  1.14           H  
ATOM   1866 2HG  PRO A 115      -6.767   8.586 -11.517  1.00  1.14           H  
ATOM   1867 1HD  PRO A 115      -4.361   7.426 -11.986  1.00  1.14           H  
ATOM   1868 2HD  PRO A 115      -5.903   6.495 -12.271  1.00  1.14           H  
ATOM   1869  N   VAL A 116      -5.419   9.948 -16.462  1.00  0.96           N  
ATOM   1870  CA  VAL A 116      -4.652  10.997 -17.112  1.00  0.96           C  
ATOM   1871  C   VAL A 116      -4.991  12.322 -16.443  1.00  0.96           C  
ATOM   1872  O   VAL A 116      -6.167  12.655 -16.298  1.00  0.96           O  
ATOM   1873  CB  VAL A 116      -4.982  11.065 -18.620  1.00  0.96           C  
ATOM   1874  CG1 VAL A 116      -4.176  12.199 -19.243  1.00  0.96           C  
ATOM   1875  CG2 VAL A 116      -4.713   9.717 -19.310  1.00  0.96           C  
ATOM   1876  H   VAL A 116      -6.283   9.632 -16.878  1.00  0.96           H  
ATOM   1877  HA  VAL A 116      -3.588  10.797 -16.991  1.00  0.96           H  
ATOM   1878  HB  VAL A 116      -6.027  11.308 -18.748  1.00  0.96           H  
ATOM   1879 1HG1 VAL A 116      -4.391  12.275 -20.278  1.00  0.96           H  
ATOM   1880 2HG1 VAL A 116      -4.427  13.122 -18.765  1.00  0.96           H  
ATOM   1881 3HG1 VAL A 116      -3.107  12.001 -19.121  1.00  0.96           H  
ATOM   1882 1HG2 VAL A 116      -4.961   9.788 -20.371  1.00  0.96           H  
ATOM   1883 2HG2 VAL A 116      -3.678   9.452 -19.206  1.00  0.96           H  
ATOM   1884 3HG2 VAL A 116      -5.325   8.940 -18.850  1.00  0.96           H  
ATOM   1885  N   PHE A 117      -3.976  13.080 -16.028  1.00  0.83           N  
ATOM   1886  CA  PHE A 117      -4.230  14.352 -15.368  1.00  0.83           C  
ATOM   1887  C   PHE A 117      -4.004  15.539 -16.285  1.00  0.83           C  
ATOM   1888  O   PHE A 117      -4.311  16.679 -15.940  1.00  0.83           O  
ATOM   1889  CB  PHE A 117      -3.334  14.481 -14.157  1.00  0.83           C  
ATOM   1890  CG  PHE A 117      -3.622  13.459 -13.107  1.00  0.83           C  
ATOM   1891  CD1 PHE A 117      -2.694  12.532 -12.808  1.00  0.83           C  
ATOM   1892  CD2 PHE A 117      -4.834  13.427 -12.433  1.00  0.83           C  
ATOM   1893  CE1 PHE A 117      -2.904  11.584 -11.835  1.00  0.83           C  
ATOM   1894  CE2 PHE A 117      -5.064  12.478 -11.454  1.00  0.83           C  
ATOM   1895  CZ  PHE A 117      -4.088  11.563 -11.149  1.00  0.83           C  
ATOM   1896  H   PHE A 117      -3.007  12.775 -16.148  1.00  0.83           H  
ATOM   1897  HA  PHE A 117      -5.268  14.368 -15.039  1.00  0.83           H  
ATOM   1898 1HB  PHE A 117      -2.291  14.372 -14.465  1.00  0.83           H  
ATOM   1899 2HB  PHE A 117      -3.446  15.472 -13.720  1.00  0.83           H  
ATOM   1900  HD1 PHE A 117      -1.776  12.571 -13.354  1.00  0.83           H  
ATOM   1901  HD2 PHE A 117      -5.601  14.161 -12.679  1.00  0.83           H  
ATOM   1902  HE1 PHE A 117      -2.132  10.850 -11.608  1.00  0.83           H  
ATOM   1903  HE2 PHE A 117      -6.016  12.453 -10.925  1.00  0.83           H  
ATOM   1904  HZ  PHE A 117      -4.259  10.813 -10.377  1.00  0.83           H  
ATOM   1905  N   CYS A 118      -3.458  15.263 -17.449  1.00  0.74           N  
ATOM   1906  CA  CYS A 118      -3.189  16.286 -18.437  1.00  0.74           C  
ATOM   1907  C   CYS A 118      -2.854  15.697 -19.790  1.00  0.74           C  
ATOM   1908  O   CYS A 118      -2.189  14.659 -19.875  1.00  0.74           O  
ATOM   1909  CB  CYS A 118      -2.072  17.224 -17.994  1.00  0.74           C  
ATOM   1910  SG  CYS A 118      -1.696  18.599 -19.152  1.00  0.74           S  
ATOM   1911  H   CYS A 118      -3.230  14.302 -17.654  1.00  0.74           H  
ATOM   1912  HA  CYS A 118      -4.082  16.882 -18.531  1.00  0.74           H  
ATOM   1913 1HB  CYS A 118      -2.366  17.691 -17.068  1.00  0.74           H  
ATOM   1914 2HB  CYS A 118      -1.188  16.675 -17.785  1.00  0.74           H  
ATOM   1915  HG  CYS A 118      -1.826  17.892 -20.296  1.00  0.74           H  
ATOM   1916  N   PHE A 119      -3.308  16.363 -20.835  1.00  0.69           N  
ATOM   1917  CA  PHE A 119      -2.908  15.995 -22.185  1.00  0.69           C  
ATOM   1918  C   PHE A 119      -1.966  17.031 -22.725  1.00  0.69           C  
ATOM   1919  O   PHE A 119      -2.046  18.181 -22.314  1.00  0.69           O  
ATOM   1920  CB  PHE A 119      -4.101  15.907 -23.130  1.00  0.69           C  
ATOM   1921  CG  PHE A 119      -4.919  14.889 -22.774  1.00  0.69           C  
ATOM   1922  CD1 PHE A 119      -5.872  15.099 -21.853  1.00  0.69           C  
ATOM   1923  CD2 PHE A 119      -4.734  13.665 -23.300  1.00  0.69           C  
ATOM   1924  CE1 PHE A 119      -6.607  14.086 -21.456  1.00  0.69           C  
ATOM   1925  CE2 PHE A 119      -5.476  12.649 -22.868  1.00  0.69           C  
ATOM   1926  CZ  PHE A 119      -6.411  12.897 -21.917  1.00  0.69           C  
ATOM   1927  H   PHE A 119      -3.935  17.154 -20.671  1.00  0.69           H  
ATOM   1928  HA  PHE A 119      -2.403  15.034 -22.155  1.00  0.69           H  
ATOM   1929 1HB  PHE A 119      -4.668  16.836 -23.106  1.00  0.69           H  
ATOM   1930 2HB  PHE A 119      -3.758  15.742 -24.153  1.00  0.69           H  
ATOM   1931  HD1 PHE A 119      -6.019  16.099 -21.429  1.00  0.69           H  
ATOM   1932  HD2 PHE A 119      -3.950  13.515 -24.047  1.00  0.69           H  
ATOM   1933  HE1 PHE A 119      -7.346  14.215 -20.744  1.00  0.69           H  
ATOM   1934  HE2 PHE A 119      -5.320  11.642 -23.250  1.00  0.69           H  
ATOM   1935  HZ  PHE A 119      -7.000  12.124 -21.510  1.00  0.69           H  
ATOM   1936  N   VAL A 120      -1.072  16.619 -23.600  1.00  0.68           N  
ATOM   1937  CA  VAL A 120      -0.212  17.547 -24.312  1.00  0.68           C  
ATOM   1938  C   VAL A 120      -0.446  17.285 -25.786  1.00  0.68           C  
ATOM   1939  O   VAL A 120      -0.446  16.125 -26.205  1.00  0.68           O  
ATOM   1940  CB  VAL A 120       1.276  17.371 -23.981  1.00  0.68           C  
ATOM   1941  CG1 VAL A 120       2.134  18.378 -24.784  1.00  0.68           C  
ATOM   1942  CG2 VAL A 120       1.499  17.525 -22.524  1.00  0.68           C  
ATOM   1943  H   VAL A 120      -1.031  15.624 -23.811  1.00  0.68           H  
ATOM   1944  HA  VAL A 120      -0.493  18.549 -24.057  1.00  0.68           H  
ATOM   1945  HB  VAL A 120       1.559  16.412 -24.280  1.00  0.68           H  
ATOM   1946 1HG1 VAL A 120       3.190  18.222 -24.561  1.00  0.68           H  
ATOM   1947 2HG1 VAL A 120       1.971  18.231 -25.845  1.00  0.68           H  
ATOM   1948 3HG1 VAL A 120       1.851  19.398 -24.512  1.00  0.68           H  
ATOM   1949 1HG2 VAL A 120       2.551  17.372 -22.292  1.00  0.68           H  
ATOM   1950 2HG2 VAL A 120       1.199  18.510 -22.204  1.00  0.68           H  
ATOM   1951 3HG2 VAL A 120       0.901  16.780 -22.036  1.00  0.68           H  
ATOM   1952  N   ASN A 121      -0.645  18.320 -26.583  1.00  0.69           N  
ATOM   1953  CA  ASN A 121      -0.890  18.014 -27.981  1.00  0.69           C  
ATOM   1954  C   ASN A 121      -0.156  18.903 -28.930  1.00  0.69           C  
ATOM   1955  O   ASN A 121       0.054  20.084 -28.679  1.00  0.69           O  
ATOM   1956  CB  ASN A 121      -2.363  18.156 -28.289  1.00  0.69           C  
ATOM   1957  CG  ASN A 121      -2.876  19.636 -28.362  1.00  0.69           C  
ATOM   1958  OD1 ASN A 121      -2.937  20.374 -27.368  1.00  0.69           O  
ATOM   1959  ND2 ASN A 121      -3.262  20.031 -29.552  1.00  0.69           N  
ATOM   1960  H   ASN A 121      -0.683  19.263 -26.195  1.00  0.69           H  
ATOM   1961  HA  ASN A 121      -0.567  16.992 -28.193  1.00  0.69           H  
ATOM   1962 1HB  ASN A 121      -2.590  17.659 -29.231  1.00  0.69           H  
ATOM   1963 2HB  ASN A 121      -2.915  17.657 -27.517  1.00  0.69           H  
ATOM   1964 1HD2 ASN A 121      -3.622  20.968 -29.722  1.00  0.69           H  
ATOM   1965 2HD2 ASN A 121      -3.206  19.393 -30.327  1.00  0.69           H  
ATOM   1966  N   ASN A 122       0.189  18.336 -30.057  1.00  0.71           N  
ATOM   1967  CA  ASN A 122       0.736  19.130 -31.134  1.00  0.71           C  
ATOM   1968  C   ASN A 122      -0.373  20.058 -31.684  1.00  0.71           C  
ATOM   1969  O   ASN A 122      -1.495  19.597 -31.866  1.00  0.71           O  
ATOM   1970  CB  ASN A 122       1.274  18.237 -32.226  1.00  0.71           C  
ATOM   1971  CG  ASN A 122       2.050  19.000 -33.203  1.00  0.71           C  
ATOM   1972  OD1 ASN A 122       1.530  19.656 -34.118  1.00  0.71           O  
ATOM   1973  ND2 ASN A 122       3.317  18.959 -33.027  1.00  0.71           N  
ATOM   1974  H   ASN A 122       0.072  17.321 -30.154  1.00  0.71           H  
ATOM   1975  HA  ASN A 122       1.558  19.719 -30.734  1.00  0.71           H  
ATOM   1976 1HB  ASN A 122       1.916  17.466 -31.789  1.00  0.71           H  
ATOM   1977 2HB  ASN A 122       0.464  17.733 -32.738  1.00  0.71           H  
ATOM   1978 1HD2 ASN A 122       3.907  19.472 -33.642  1.00  0.71           H  
ATOM   1979 2HD2 ASN A 122       3.708  18.431 -32.274  1.00  0.71           H  
ATOM   1980  N   PRO A 123      -0.128  21.343 -31.985  1.00  0.74           N  
ATOM   1981  CA  PRO A 123      -1.070  22.255 -32.622  1.00  0.74           C  
ATOM   1982  C   PRO A 123      -1.746  21.674 -33.873  1.00  0.74           C  
ATOM   1983  O   PRO A 123      -2.848  22.055 -34.228  1.00  0.74           O  
ATOM   1984  CB  PRO A 123      -0.170  23.436 -32.990  1.00  0.74           C  
ATOM   1985  CG  PRO A 123       0.880  23.438 -31.940  1.00  0.74           C  
ATOM   1986  CD  PRO A 123       1.123  21.975 -31.616  1.00  0.74           C  
ATOM   1987  HA  PRO A 123      -1.823  22.539 -31.881  1.00  0.74           H  
ATOM   1988 1HB  PRO A 123       0.237  23.293 -34.005  1.00  0.74           H  
ATOM   1989 2HB  PRO A 123      -0.755  24.366 -33.018  1.00  0.74           H  
ATOM   1990 1HG  PRO A 123       1.784  23.933 -32.320  1.00  0.74           H  
ATOM   1991 2HG  PRO A 123       0.544  24.020 -31.094  1.00  0.74           H  
ATOM   1992 1HD  PRO A 123       1.979  21.590 -32.176  1.00  0.74           H  
ATOM   1993 2HD  PRO A 123       1.247  21.885 -30.535  1.00  0.74           H  
ATOM   1994  N   PHE A 124      -1.082  20.758 -34.564  1.00  0.77           N  
ATOM   1995  CA  PHE A 124      -1.639  20.162 -35.766  1.00  0.77           C  
ATOM   1996  C   PHE A 124      -2.907  19.309 -35.521  1.00  0.77           C  
ATOM   1997  O   PHE A 124      -3.618  18.975 -36.471  1.00  0.77           O  
ATOM   1998  CB  PHE A 124      -0.619  19.295 -36.451  1.00  0.77           C  
ATOM   1999  CG  PHE A 124      -1.011  19.041 -37.812  1.00  0.77           C  
ATOM   2000  CD1 PHE A 124      -0.752  19.972 -38.794  1.00  0.77           C  
ATOM   2001  CD2 PHE A 124      -1.698  17.925 -38.124  1.00  0.77           C  
ATOM   2002  CE1 PHE A 124      -1.163  19.757 -40.069  1.00  0.77           C  
ATOM   2003  CE2 PHE A 124      -2.116  17.709 -39.388  1.00  0.77           C  
ATOM   2004  CZ  PHE A 124      -1.853  18.610 -40.359  1.00  0.77           C  
ATOM   2005  H   PHE A 124      -0.164  20.440 -34.275  1.00  0.77           H  
ATOM   2006  HA  PHE A 124      -1.910  20.973 -36.444  1.00  0.77           H  
ATOM   2007 1HB  PHE A 124       0.350  19.788 -36.451  1.00  0.77           H  
ATOM   2008 2HB  PHE A 124      -0.518  18.345 -35.925  1.00  0.77           H  
ATOM   2009  HD1 PHE A 124      -0.213  20.880 -38.535  1.00  0.77           H  
ATOM   2010  HD2 PHE A 124      -1.921  17.210 -37.341  1.00  0.77           H  
ATOM   2011  HE1 PHE A 124      -0.955  20.498 -40.843  1.00  0.77           H  
ATOM   2012  HE2 PHE A 124      -2.664  16.818 -39.618  1.00  0.77           H  
ATOM   2013  HZ  PHE A 124      -2.201  18.419 -41.350  1.00  0.77           H  
ATOM   2014  N   ILE A 125      -3.123  18.868 -34.278  1.00  0.80           N  
ATOM   2015  CA  ILE A 125      -4.227  17.978 -33.902  1.00  0.80           C  
ATOM   2016  C   ILE A 125      -5.114  18.537 -32.764  1.00  0.80           C  
ATOM   2017  O   ILE A 125      -5.233  17.908 -31.712  1.00  0.80           O  
ATOM   2018  CB  ILE A 125      -3.632  16.636 -33.450  1.00  0.80           C  
ATOM   2019  CG1 ILE A 125      -2.630  16.917 -32.414  1.00  0.80           C  
ATOM   2020  CG2 ILE A 125      -3.022  15.867 -34.633  1.00  0.80           C  
ATOM   2021  CD1 ILE A 125      -2.137  15.748 -31.732  1.00  0.80           C  
ATOM   2022  H   ILE A 125      -2.504  19.191 -33.533  1.00  0.80           H  
ATOM   2023  HA  ILE A 125      -4.829  17.782 -34.784  1.00  0.80           H  
ATOM   2024  HB  ILE A 125      -4.398  16.051 -32.978  1.00  0.80           H  
ATOM   2025 1HG1 ILE A 125      -1.800  17.419 -32.878  1.00  0.80           H  
ATOM   2026 2HG1 ILE A 125      -3.075  17.583 -31.678  1.00  0.80           H  
ATOM   2027 1HG2 ILE A 125      -2.603  14.921 -34.282  1.00  0.80           H  
ATOM   2028 2HG2 ILE A 125      -3.795  15.667 -35.376  1.00  0.80           H  
ATOM   2029 3HG2 ILE A 125      -2.240  16.463 -35.081  1.00  0.80           H  
ATOM   2030 1HD1 ILE A 125      -1.425  16.057 -30.990  1.00  0.80           H  
ATOM   2031 2HD1 ILE A 125      -2.967  15.261 -31.264  1.00  0.80           H  
ATOM   2032 3HD1 ILE A 125      -1.666  15.071 -32.439  1.00  0.80           H  
ATOM   2033  N   PRO A 126      -5.827  19.670 -32.987  1.00  0.81           N  
ATOM   2034  CA  PRO A 126      -6.612  20.433 -32.011  1.00  0.81           C  
ATOM   2035  C   PRO A 126      -7.762  19.669 -31.390  1.00  0.81           C  
ATOM   2036  O   PRO A 126      -8.216  19.975 -30.281  1.00  0.81           O  
ATOM   2037  CB  PRO A 126      -7.168  21.572 -32.863  1.00  0.81           C  
ATOM   2038  CG  PRO A 126      -7.152  21.063 -34.276  1.00  0.81           C  
ATOM   2039  CD  PRO A 126      -5.935  20.211 -34.359  1.00  0.81           C  
ATOM   2040  HA  PRO A 126      -5.934  20.823 -31.234  1.00  0.81           H  
ATOM   2041 1HB  PRO A 126      -8.164  21.878 -32.508  1.00  0.81           H  
ATOM   2042 2HB  PRO A 126      -6.521  22.410 -32.761  1.00  0.81           H  
ATOM   2043 1HG  PRO A 126      -8.078  20.519 -34.505  1.00  0.81           H  
ATOM   2044 2HG  PRO A 126      -7.095  21.908 -34.979  1.00  0.81           H  
ATOM   2045 1HD  PRO A 126      -6.109  19.443 -35.114  1.00  0.81           H  
ATOM   2046 2HD  PRO A 126      -5.069  20.847 -34.597  1.00  0.81           H  
ATOM   2047  N   TRP A 127      -8.206  18.628 -32.077  1.00  0.82           N  
ATOM   2048  CA  TRP A 127      -9.287  17.799 -31.581  1.00  0.82           C  
ATOM   2049  C   TRP A 127      -8.962  17.205 -30.213  1.00  0.82           C  
ATOM   2050  O   TRP A 127      -9.867  16.879 -29.442  1.00  0.82           O  
ATOM   2051  CB  TRP A 127      -9.593  16.707 -32.581  1.00  0.82           C  
ATOM   2052  CG  TRP A 127      -8.422  15.798 -32.845  1.00  0.82           C  
ATOM   2053  CD1 TRP A 127      -7.514  15.922 -33.845  1.00  0.82           C  
ATOM   2054  CD2 TRP A 127      -8.015  14.652 -32.081  1.00  0.82           C  
ATOM   2055  NE1 TRP A 127      -6.584  14.920 -33.767  1.00  0.82           N  
ATOM   2056  CE2 TRP A 127      -6.864  14.145 -32.684  1.00  0.82           C  
ATOM   2057  CE3 TRP A 127      -8.518  14.035 -30.956  1.00  0.82           C  
ATOM   2058  CZ2 TRP A 127      -6.201  13.043 -32.178  1.00  0.82           C  
ATOM   2059  CZ3 TRP A 127      -7.872  12.951 -30.458  1.00  0.82           C  
ATOM   2060  CH2 TRP A 127      -6.741  12.459 -31.036  1.00  0.82           C  
ATOM   2061  H   TRP A 127      -7.800  18.410 -32.973  1.00  0.82           H  
ATOM   2062  HA  TRP A 127     -10.176  18.424 -31.478  1.00  0.82           H  
ATOM   2063 1HB  TRP A 127     -10.401  16.123 -32.199  1.00  0.82           H  
ATOM   2064 2HB  TRP A 127      -9.916  17.147 -33.524  1.00  0.82           H  
ATOM   2065  HD1 TRP A 127      -7.528  16.702 -34.598  1.00  0.82           H  
ATOM   2066  HE1 TRP A 127      -5.804  14.787 -34.397  1.00  0.82           H  
ATOM   2067  HE3 TRP A 127      -9.413  14.416 -30.478  1.00  0.82           H  
ATOM   2068  HZ2 TRP A 127      -5.297  12.642 -32.639  1.00  0.82           H  
ATOM   2069  HZ3 TRP A 127      -8.292  12.492 -29.592  1.00  0.82           H  
ATOM   2070  HH2 TRP A 127      -6.269  11.593 -30.594  1.00  0.82           H  
ATOM   2071  N   VAL A 128      -7.673  17.091 -29.893  1.00  0.82           N  
ATOM   2072  CA  VAL A 128      -7.265  16.561 -28.614  1.00  0.82           C  
ATOM   2073  C   VAL A 128      -7.762  17.454 -27.505  1.00  0.82           C  
ATOM   2074  O   VAL A 128      -8.132  16.970 -26.436  1.00  0.82           O  
ATOM   2075  CB  VAL A 128      -5.758  16.467 -28.502  1.00  0.82           C  
ATOM   2076  CG1 VAL A 128      -5.374  16.081 -27.053  1.00  0.82           C  
ATOM   2077  CG2 VAL A 128      -5.251  15.470 -29.457  1.00  0.82           C  
ATOM   2078  H   VAL A 128      -6.953  17.381 -30.560  1.00  0.82           H  
ATOM   2079  HA  VAL A 128      -7.694  15.567 -28.492  1.00  0.82           H  
ATOM   2080  HB  VAL A 128      -5.317  17.440 -28.727  1.00  0.82           H  
ATOM   2081 1HG1 VAL A 128      -4.297  16.006 -26.957  1.00  0.82           H  
ATOM   2082 2HG1 VAL A 128      -5.747  16.839 -26.359  1.00  0.82           H  
ATOM   2083 3HG1 VAL A 128      -5.813  15.123 -26.807  1.00  0.82           H  
ATOM   2084 1HG2 VAL A 128      -4.183  15.428 -29.362  1.00  0.82           H  
ATOM   2085 2HG2 VAL A 128      -5.678  14.507 -29.230  1.00  0.82           H  
ATOM   2086 3HG2 VAL A 128      -5.519  15.760 -30.470  1.00  0.82           H  
ATOM   2087  N   CYS A 129      -7.707  18.772 -27.732  1.00  0.82           N  
ATOM   2088  CA  CYS A 129      -8.130  19.724 -26.728  1.00  0.82           C  
ATOM   2089  C   CYS A 129      -9.616  19.537 -26.480  1.00  0.82           C  
ATOM   2090  O   CYS A 129     -10.060  19.555 -25.330  1.00  0.82           O  
ATOM   2091  CB  CYS A 129      -7.865  21.157 -27.189  1.00  0.82           C  
ATOM   2092  SG  CYS A 129      -6.114  21.589 -27.294  1.00  0.82           S  
ATOM   2093  H   CYS A 129      -7.440  19.117 -28.649  1.00  0.82           H  
ATOM   2094  HA  CYS A 129      -7.583  19.537 -25.806  1.00  0.82           H  
ATOM   2095 1HB  CYS A 129      -8.314  21.323 -28.166  1.00  0.82           H  
ATOM   2096 2HB  CYS A 129      -8.341  21.851 -26.495  1.00  0.82           H  
ATOM   2097  HG  CYS A 129      -5.763  21.051 -26.124  1.00  0.82           H  
ATOM   2098  N   ASP A 130     -10.392  19.311 -27.558  1.00  0.83           N  
ATOM   2099  CA  ASP A 130     -11.830  19.067 -27.368  1.00  0.83           C  
ATOM   2100  C   ASP A 130     -12.068  17.802 -26.549  1.00  0.83           C  
ATOM   2101  O   ASP A 130     -12.902  17.791 -25.641  1.00  0.83           O  
ATOM   2102  CB  ASP A 130     -12.596  18.922 -28.696  1.00  0.83           C  
ATOM   2103  CG  ASP A 130     -12.876  20.213 -29.484  1.00  0.83           C  
ATOM   2104  OD1 ASP A 130     -12.751  21.305 -28.939  1.00  0.83           O  
ATOM   2105  OD2 ASP A 130     -13.256  20.096 -30.627  1.00  0.83           O  
ATOM   2106  H   ASP A 130      -9.955  19.314 -28.485  1.00  0.83           H  
ATOM   2107  HA  ASP A 130     -12.252  19.907 -26.817  1.00  0.83           H  
ATOM   2108 1HB  ASP A 130     -12.036  18.248 -29.346  1.00  0.83           H  
ATOM   2109 2HB  ASP A 130     -13.553  18.434 -28.493  1.00  0.83           H  
ATOM   2110  N   VAL A 131     -11.287  16.753 -26.813  1.00  0.84           N  
ATOM   2111  CA  VAL A 131     -11.467  15.521 -26.055  1.00  0.84           C  
ATOM   2112  C   VAL A 131     -11.124  15.754 -24.591  1.00  0.84           C  
ATOM   2113  O   VAL A 131     -11.877  15.360 -23.693  1.00  0.84           O  
ATOM   2114  CB  VAL A 131     -10.594  14.380 -26.616  1.00  0.84           C  
ATOM   2115  CG1 VAL A 131     -10.661  13.166 -25.673  1.00  0.84           C  
ATOM   2116  CG2 VAL A 131     -11.082  13.974 -28.016  1.00  0.84           C  
ATOM   2117  H   VAL A 131     -10.607  16.806 -27.573  1.00  0.84           H  
ATOM   2118  HA  VAL A 131     -12.514  15.223 -26.126  1.00  0.84           H  
ATOM   2119  HB  VAL A 131      -9.559  14.717 -26.671  1.00  0.84           H  
ATOM   2120 1HG1 VAL A 131     -10.048  12.368 -26.054  1.00  0.84           H  
ATOM   2121 2HG1 VAL A 131     -10.300  13.462 -24.693  1.00  0.84           H  
ATOM   2122 3HG1 VAL A 131     -11.691  12.818 -25.595  1.00  0.84           H  
ATOM   2123 1HG2 VAL A 131     -10.458  13.171 -28.404  1.00  0.84           H  
ATOM   2124 2HG2 VAL A 131     -12.115  13.631 -27.956  1.00  0.84           H  
ATOM   2125 3HG2 VAL A 131     -11.026  14.829 -28.682  1.00  0.84           H  
ATOM   2126  N   ALA A 132     -10.004  16.429 -24.351  1.00  0.86           N  
ATOM   2127  CA  ALA A 132      -9.581  16.714 -22.997  1.00  0.86           C  
ATOM   2128  C   ALA A 132     -10.639  17.534 -22.253  1.00  0.86           C  
ATOM   2129  O   ALA A 132     -10.968  17.236 -21.097  1.00  0.86           O  
ATOM   2130  CB  ALA A 132      -8.266  17.468 -23.044  1.00  0.86           C  
ATOM   2131  H   ALA A 132      -9.422  16.735 -25.130  1.00  0.86           H  
ATOM   2132  HA  ALA A 132      -9.443  15.769 -22.473  1.00  0.86           H  
ATOM   2133 1HB  ALA A 132      -7.922  17.666 -22.037  1.00  0.86           H  
ATOM   2134 2HB  ALA A 132      -7.524  16.872 -23.572  1.00  0.86           H  
ATOM   2135 3HB  ALA A 132      -8.410  18.407 -23.571  1.00  0.86           H  
ATOM   2136  N   GLU A 133     -11.240  18.529 -22.927  1.00  0.87           N  
ATOM   2137  CA  GLU A 133     -12.257  19.333 -22.262  1.00  0.87           C  
ATOM   2138  C   GLU A 133     -13.473  18.480 -21.908  1.00  0.87           C  
ATOM   2139  O   GLU A 133     -13.943  18.514 -20.767  1.00  0.87           O  
ATOM   2140  CB  GLU A 133     -12.707  20.543 -23.101  1.00  0.87           C  
ATOM   2141  CG  GLU A 133     -13.732  21.436 -22.331  1.00  0.87           C  
ATOM   2142  CD  GLU A 133     -14.253  22.670 -23.065  1.00  0.87           C  
ATOM   2143  OE1 GLU A 133     -13.915  22.880 -24.199  1.00  0.87           O  
ATOM   2144  OE2 GLU A 133     -15.003  23.401 -22.462  1.00  0.87           O  
ATOM   2145  H   GLU A 133     -10.954  18.753 -23.879  1.00  0.87           H  
ATOM   2146  HA  GLU A 133     -11.833  19.714 -21.334  1.00  0.87           H  
ATOM   2147 1HB  GLU A 133     -11.840  21.151 -23.369  1.00  0.87           H  
ATOM   2148 2HB  GLU A 133     -13.168  20.195 -24.030  1.00  0.87           H  
ATOM   2149 1HG  GLU A 133     -14.587  20.810 -22.072  1.00  0.87           H  
ATOM   2150 2HG  GLU A 133     -13.267  21.756 -21.401  1.00  0.87           H  
ATOM   2151  N   ASP A 134     -13.950  17.667 -22.863  1.00  0.88           N  
ATOM   2152  CA  ASP A 134     -15.130  16.826 -22.645  1.00  0.88           C  
ATOM   2153  C   ASP A 134     -14.949  15.857 -21.484  1.00  0.88           C  
ATOM   2154  O   ASP A 134     -15.901  15.560 -20.758  1.00  0.88           O  
ATOM   2155  CB  ASP A 134     -15.491  16.014 -23.901  1.00  0.88           C  
ATOM   2156  CG  ASP A 134     -16.152  16.828 -25.048  1.00  0.88           C  
ATOM   2157  OD1 ASP A 134     -16.551  17.949 -24.823  1.00  0.88           O  
ATOM   2158  OD2 ASP A 134     -16.293  16.283 -26.125  1.00  0.88           O  
ATOM   2159  H   ASP A 134     -13.500  17.660 -23.781  1.00  0.88           H  
ATOM   2160  HA  ASP A 134     -15.968  17.480 -22.410  1.00  0.88           H  
ATOM   2161 1HB  ASP A 134     -14.575  15.560 -24.294  1.00  0.88           H  
ATOM   2162 2HB  ASP A 134     -16.157  15.200 -23.622  1.00  0.88           H  
ATOM   2163  N   LEU A 135     -13.727  15.381 -21.290  1.00  0.88           N  
ATOM   2164  CA  LEU A 135     -13.440  14.442 -20.220  1.00  0.88           C  
ATOM   2165  C   LEU A 135     -13.080  15.118 -18.891  1.00  0.88           C  
ATOM   2166  O   LEU A 135     -12.819  14.430 -17.902  1.00  0.88           O  
ATOM   2167  CB  LEU A 135     -12.310  13.528 -20.663  1.00  0.88           C  
ATOM   2168  CG  LEU A 135     -12.636  12.665 -21.874  1.00  0.88           C  
ATOM   2169  CD1 LEU A 135     -11.440  11.959 -22.267  1.00  0.88           C  
ATOM   2170  CD2 LEU A 135     -13.737  11.692 -21.540  1.00  0.88           C  
ATOM   2171  H   LEU A 135     -12.981  15.641 -21.941  1.00  0.88           H  
ATOM   2172  HA  LEU A 135     -14.329  13.836 -20.059  1.00  0.88           H  
ATOM   2173 1HB  LEU A 135     -11.448  14.154 -20.922  1.00  0.88           H  
ATOM   2174 2HB  LEU A 135     -12.032  12.876 -19.836  1.00  0.88           H  
ATOM   2175  HG  LEU A 135     -12.948  13.301 -22.702  1.00  0.88           H  
ATOM   2176 1HD1 LEU A 135     -11.643  11.353 -23.137  1.00  0.88           H  
ATOM   2177 2HD1 LEU A 135     -10.678  12.697 -22.496  1.00  0.88           H  
ATOM   2178 3HD1 LEU A 135     -11.120  11.330 -21.450  1.00  0.88           H  
ATOM   2179 1HD2 LEU A 135     -13.955  11.078 -22.415  1.00  0.88           H  
ATOM   2180 2HD2 LEU A 135     -13.419  11.051 -20.715  1.00  0.88           H  
ATOM   2181 3HD2 LEU A 135     -14.632  12.245 -21.250  1.00  0.88           H  
ATOM   2182  N   GLY A 136     -13.040  16.456 -18.856  1.00  0.86           N  
ATOM   2183  CA  GLY A 136     -12.694  17.174 -17.633  1.00  0.86           C  
ATOM   2184  C   GLY A 136     -11.205  17.110 -17.279  1.00  0.86           C  
ATOM   2185  O   GLY A 136     -10.843  17.201 -16.103  1.00  0.86           O  
ATOM   2186  H   GLY A 136     -13.281  17.005 -19.681  1.00  0.86           H  
ATOM   2187 1HA  GLY A 136     -12.991  18.217 -17.750  1.00  0.86           H  
ATOM   2188 2HA  GLY A 136     -13.279  16.773 -16.808  1.00  0.86           H  
ATOM   2189  N   ILE A 137     -10.345  16.932 -18.279  1.00  0.82           N  
ATOM   2190  CA  ILE A 137      -8.916  16.800 -18.039  1.00  0.82           C  
ATOM   2191  C   ILE A 137      -8.152  18.002 -18.633  1.00  0.82           C  
ATOM   2192  O   ILE A 137      -8.411  18.381 -19.770  1.00  0.82           O  
ATOM   2193  CB  ILE A 137      -8.390  15.500 -18.658  1.00  0.82           C  
ATOM   2194  CG1 ILE A 137      -9.120  14.286 -18.053  1.00  0.82           C  
ATOM   2195  CG2 ILE A 137      -6.884  15.368 -18.353  1.00  0.82           C  
ATOM   2196  CD1 ILE A 137      -8.869  12.986 -18.794  1.00  0.82           C  
ATOM   2197  H   ILE A 137     -10.689  16.894 -19.240  1.00  0.82           H  
ATOM   2198  HA  ILE A 137      -8.766  16.719 -16.974  1.00  0.82           H  
ATOM   2199  HB  ILE A 137      -8.594  15.518 -19.719  1.00  0.82           H  
ATOM   2200 1HG1 ILE A 137      -8.792  14.159 -17.020  1.00  0.82           H  
ATOM   2201 2HG1 ILE A 137     -10.188  14.469 -18.058  1.00  0.82           H  
ATOM   2202 1HG2 ILE A 137      -6.483  14.453 -18.748  1.00  0.82           H  
ATOM   2203 2HG2 ILE A 137      -6.350  16.204 -18.776  1.00  0.82           H  
ATOM   2204 3HG2 ILE A 137      -6.751  15.356 -17.277  1.00  0.82           H  
ATOM   2205 1HD1 ILE A 137      -9.413  12.175 -18.304  1.00  0.82           H  
ATOM   2206 2HD1 ILE A 137      -9.211  13.078 -19.824  1.00  0.82           H  
ATOM   2207 3HD1 ILE A 137      -7.808  12.765 -18.778  1.00  0.82           H  
ATOM   2208  N   PRO A 138      -7.246  18.656 -17.894  1.00  0.78           N  
ATOM   2209  CA  PRO A 138      -6.431  19.761 -18.367  1.00  0.78           C  
ATOM   2210  C   PRO A 138      -5.620  19.397 -19.611  1.00  0.78           C  
ATOM   2211  O   PRO A 138      -5.365  18.226 -19.893  1.00  0.78           O  
ATOM   2212  CB  PRO A 138      -5.532  20.059 -17.170  1.00  0.78           C  
ATOM   2213  CG  PRO A 138      -6.327  19.599 -15.968  1.00  0.78           C  
ATOM   2214  CD  PRO A 138      -7.116  18.395 -16.442  1.00  0.78           C  
ATOM   2215  HA  PRO A 138      -7.089  20.602 -18.568  1.00  0.78           H  
ATOM   2216 1HB  PRO A 138      -4.575  19.521 -17.275  1.00  0.78           H  
ATOM   2217 2HB  PRO A 138      -5.295  21.132 -17.141  1.00  0.78           H  
ATOM   2218 1HG  PRO A 138      -5.634  19.339 -15.147  1.00  0.78           H  
ATOM   2219 2HG  PRO A 138      -6.971  20.409 -15.603  1.00  0.78           H  
ATOM   2220 1HD  PRO A 138      -6.583  17.468 -16.244  1.00  0.78           H  
ATOM   2221 2HD  PRO A 138      -8.095  18.440 -15.941  1.00  0.78           H  
ATOM   2222  N   CYS A 139      -5.298  20.408 -20.400  1.00  0.74           N  
ATOM   2223  CA  CYS A 139      -4.588  20.204 -21.651  1.00  0.74           C  
ATOM   2224  C   CYS A 139      -3.582  21.305 -21.946  1.00  0.74           C  
ATOM   2225  O   CYS A 139      -3.847  22.506 -21.751  1.00  0.74           O  
ATOM   2226  CB  CYS A 139      -5.564  20.150 -22.833  1.00  0.74           C  
ATOM   2227  SG  CYS A 139      -4.771  19.746 -24.431  1.00  0.74           S  
ATOM   2228  H   CYS A 139      -5.544  21.338 -20.117  1.00  0.74           H  
ATOM   2229  HA  CYS A 139      -4.061  19.259 -21.591  1.00  0.74           H  
ATOM   2230 1HB  CYS A 139      -6.322  19.412 -22.636  1.00  0.74           H  
ATOM   2231 2HB  CYS A 139      -6.061  21.113 -22.936  1.00  0.74           H  
ATOM   2232  HG  CYS A 139      -3.630  20.428 -24.213  1.00  0.74           H  
ATOM   2233  N   ALA A 140      -2.430  20.878 -22.427  1.00  0.71           N  
ATOM   2234  CA  ALA A 140      -1.404  21.774 -22.870  1.00  0.71           C  
ATOM   2235  C   ALA A 140      -1.164  21.595 -24.355  1.00  0.71           C  
ATOM   2236  O   ALA A 140      -1.293  20.491 -24.872  1.00  0.71           O  
ATOM   2237  CB  ALA A 140      -0.116  21.544 -22.107  1.00  0.71           C  
ATOM   2238  H   ALA A 140      -2.270  19.884 -22.505  1.00  0.71           H  
ATOM   2239  HA  ALA A 140      -1.770  22.762 -22.703  1.00  0.71           H  
ATOM   2240 1HB  ALA A 140       0.635  22.256 -22.444  1.00  0.71           H  
ATOM   2241 2HB  ALA A 140      -0.313  21.692 -21.059  1.00  0.71           H  
ATOM   2242 3HB  ALA A 140       0.230  20.540 -22.278  1.00  0.71           H  
ATOM   2243  N   THR A 141      -0.780  22.662 -25.021  1.00  0.70           N  
ATOM   2244  CA  THR A 141      -0.445  22.560 -26.440  1.00  0.70           C  
ATOM   2245  C   THR A 141       1.049  22.801 -26.623  1.00  0.70           C  
ATOM   2246  O   THR A 141       1.597  23.702 -25.990  1.00  0.70           O  
ATOM   2247  CB  THR A 141      -1.296  23.524 -27.285  1.00  0.70           C  
ATOM   2248  OG1 THR A 141      -2.690  23.187 -27.127  1.00  0.70           O  
ATOM   2249  CG2 THR A 141      -0.924  23.388 -28.735  1.00  0.70           C  
ATOM   2250  H   THR A 141      -0.728  23.550 -24.514  1.00  0.70           H  
ATOM   2251  HA  THR A 141      -0.663  21.551 -26.784  1.00  0.70           H  
ATOM   2252  HB  THR A 141      -1.127  24.550 -26.955  1.00  0.70           H  
ATOM   2253  HG1 THR A 141      -2.805  22.216 -27.296  1.00  0.70           H  
ATOM   2254 1HG2 THR A 141      -1.516  24.062 -29.324  1.00  0.70           H  
ATOM   2255 2HG2 THR A 141       0.114  23.626 -28.853  1.00  0.70           H  
ATOM   2256 3HG2 THR A 141      -1.102  22.362 -29.062  1.00  0.70           H  
ATOM   2257  N   LEU A 142       1.717  21.947 -27.413  1.00  0.70           N  
ATOM   2258  CA  LEU A 142       3.163  22.063 -27.613  1.00  0.70           C  
ATOM   2259  C   LEU A 142       3.564  22.754 -28.914  1.00  0.70           C  
ATOM   2260  O   LEU A 142       3.541  22.176 -30.004  1.00  0.70           O  
ATOM   2261  CB  LEU A 142       3.831  20.686 -27.584  1.00  0.70           C  
ATOM   2262  CG  LEU A 142       5.375  20.744 -27.755  1.00  0.70           C  
ATOM   2263  CD1 LEU A 142       5.946  21.564 -26.600  1.00  0.70           C  
ATOM   2264  CD2 LEU A 142       5.974  19.324 -27.787  1.00  0.70           C  
ATOM   2265  H   LEU A 142       1.189  21.227 -27.895  1.00  0.70           H  
ATOM   2266  HA  LEU A 142       3.568  22.653 -26.795  1.00  0.70           H  
ATOM   2267 1HB  LEU A 142       3.614  20.211 -26.633  1.00  0.70           H  
ATOM   2268 2HB  LEU A 142       3.418  20.074 -28.387  1.00  0.70           H  
ATOM   2269  HG  LEU A 142       5.630  21.261 -28.677  1.00  0.70           H  
ATOM   2270 1HD1 LEU A 142       7.024  21.630 -26.699  1.00  0.70           H  
ATOM   2271 2HD1 LEU A 142       5.523  22.565 -26.626  1.00  0.70           H  
ATOM   2272 3HD1 LEU A 142       5.696  21.093 -25.663  1.00  0.70           H  
ATOM   2273 1HD2 LEU A 142       7.064  19.392 -27.900  1.00  0.70           H  
ATOM   2274 2HD2 LEU A 142       5.740  18.811 -26.863  1.00  0.70           H  
ATOM   2275 3HD2 LEU A 142       5.560  18.772 -28.629  1.00  0.70           H  
ATOM   2276  N   TRP A 143       4.052  23.963 -28.784  1.00  0.70           N  
ATOM   2277  CA  TRP A 143       4.416  24.782 -29.916  1.00  0.70           C  
ATOM   2278  C   TRP A 143       5.807  24.445 -30.421  1.00  0.70           C  
ATOM   2279  O   TRP A 143       6.796  25.101 -30.072  1.00  0.70           O  
ATOM   2280  CB  TRP A 143       4.356  26.255 -29.565  1.00  0.70           C  
ATOM   2281  CG  TRP A 143       3.021  26.809 -29.301  1.00  0.70           C  
ATOM   2282  CD1 TRP A 143       1.825  26.164 -29.235  1.00  0.70           C  
ATOM   2283  CD2 TRP A 143       2.760  28.180 -28.985  1.00  0.70           C  
ATOM   2284  NE1 TRP A 143       0.831  27.055 -28.925  1.00  0.70           N  
ATOM   2285  CE2 TRP A 143       1.394  28.294 -28.762  1.00  0.70           C  
ATOM   2286  CE3 TRP A 143       3.574  29.312 -28.862  1.00  0.70           C  
ATOM   2287  CZ2 TRP A 143       0.818  29.493 -28.419  1.00  0.70           C  
ATOM   2288  CZ3 TRP A 143       2.990  30.507 -28.519  1.00  0.70           C  
ATOM   2289  CH2 TRP A 143       1.642  30.589 -28.304  1.00  0.70           C  
ATOM   2290  H   TRP A 143       4.120  24.367 -27.854  1.00  0.70           H  
ATOM   2291  HA  TRP A 143       3.704  24.592 -30.717  1.00  0.70           H  
ATOM   2292 1HB  TRP A 143       4.946  26.437 -28.690  1.00  0.70           H  
ATOM   2293 2HB  TRP A 143       4.806  26.833 -30.376  1.00  0.70           H  
ATOM   2294  HD1 TRP A 143       1.691  25.109 -29.404  1.00  0.70           H  
ATOM   2295  HE1 TRP A 143      -0.152  26.863 -28.814  1.00  0.70           H  
ATOM   2296  HE3 TRP A 143       4.650  29.242 -29.030  1.00  0.70           H  
ATOM   2297  HZ2 TRP A 143      -0.247  29.591 -28.238  1.00  0.70           H  
ATOM   2298  HZ3 TRP A 143       3.630  31.379 -28.421  1.00  0.70           H  
ATOM   2299  HH2 TRP A 143       1.199  31.531 -28.041  1.00  0.70           H  
ATOM   2300  N   ILE A 144       5.853  23.441 -31.296  1.00  0.71           N  
ATOM   2301  CA  ILE A 144       7.093  22.911 -31.880  1.00  0.71           C  
ATOM   2302  C   ILE A 144       7.547  23.742 -33.080  1.00  0.71           C  
ATOM   2303  O   ILE A 144       8.300  23.265 -33.923  1.00  0.71           O  
ATOM   2304  CB  ILE A 144       6.933  21.507 -32.460  1.00  0.71           C  
ATOM   2305  CG1 ILE A 144       5.978  21.567 -33.639  1.00  0.71           C  
ATOM   2306  CG2 ILE A 144       6.406  20.536 -31.410  1.00  0.71           C  
ATOM   2307  CD1 ILE A 144       6.003  20.339 -34.460  1.00  0.71           C  
ATOM   2308  H   ILE A 144       4.969  22.968 -31.473  1.00  0.71           H  
ATOM   2309  HA  ILE A 144       7.875  22.918 -31.122  1.00  0.71           H  
ATOM   2310  HB  ILE A 144       7.898  21.158 -32.825  1.00  0.71           H  
ATOM   2311 1HG1 ILE A 144       4.965  21.713 -33.259  1.00  0.71           H  
ATOM   2312 2HG1 ILE A 144       6.235  22.406 -34.273  1.00  0.71           H  
ATOM   2313 1HG2 ILE A 144       6.303  19.543 -31.846  1.00  0.71           H  
ATOM   2314 2HG2 ILE A 144       7.108  20.497 -30.573  1.00  0.71           H  
ATOM   2315 3HG2 ILE A 144       5.438  20.876 -31.058  1.00  0.71           H  
ATOM   2316 1HD1 ILE A 144       5.292  20.431 -35.281  1.00  0.71           H  
ATOM   2317 2HD1 ILE A 144       7.010  20.191 -34.863  1.00  0.71           H  
ATOM   2318 3HD1 ILE A 144       5.746  19.507 -33.841  1.00  0.71           H  
ATOM   2319  N   GLN A 145       7.011  24.939 -33.208  1.00  0.72           N  
ATOM   2320  CA  GLN A 145       7.371  25.858 -34.267  1.00  0.72           C  
ATOM   2321  C   GLN A 145       7.906  27.127 -33.643  1.00  0.72           C  
ATOM   2322  O   GLN A 145       7.599  27.426 -32.491  1.00  0.72           O  
ATOM   2323  CB  GLN A 145       6.168  26.197 -35.150  1.00  0.72           C  
ATOM   2324  CG  GLN A 145       5.561  25.023 -35.889  1.00  0.72           C  
ATOM   2325  CD  GLN A 145       4.413  25.445 -36.798  1.00  0.72           C  
ATOM   2326  OE1 GLN A 145       3.672  26.388 -36.497  1.00  0.72           O  
ATOM   2327  NE2 GLN A 145       4.257  24.742 -37.909  1.00  0.72           N  
ATOM   2328  H   GLN A 145       6.373  25.249 -32.495  1.00  0.72           H  
ATOM   2329  HA  GLN A 145       8.146  25.418 -34.879  1.00  0.72           H  
ATOM   2330 1HB  GLN A 145       5.391  26.661 -34.542  1.00  0.72           H  
ATOM   2331 2HB  GLN A 145       6.471  26.932 -35.900  1.00  0.72           H  
ATOM   2332 1HG  GLN A 145       6.336  24.551 -36.501  1.00  0.72           H  
ATOM   2333 2HG  GLN A 145       5.171  24.315 -35.165  1.00  0.72           H  
ATOM   2334 1HE2 GLN A 145       3.527  24.969 -38.550  1.00  0.72           H  
ATOM   2335 2HE2 GLN A 145       4.885  23.984 -38.117  1.00  0.72           H  
ATOM   2336  N   SER A 146       8.653  27.910 -34.405  1.00  0.73           N  
ATOM   2337  CA  SER A 146       9.089  29.201 -33.890  1.00  0.73           C  
ATOM   2338  C   SER A 146       7.898  29.953 -33.373  1.00  0.73           C  
ATOM   2339  O   SER A 146       6.832  29.933 -34.000  1.00  0.73           O  
ATOM   2340  CB  SER A 146       9.702  30.041 -34.976  1.00  0.73           C  
ATOM   2341  OG  SER A 146       9.877  31.361 -34.546  1.00  0.73           O  
ATOM   2342  H   SER A 146       8.914  27.623 -35.339  1.00  0.73           H  
ATOM   2343  HA  SER A 146       9.800  29.048 -33.074  1.00  0.73           H  
ATOM   2344 1HB  SER A 146      10.636  29.638 -35.298  1.00  0.73           H  
ATOM   2345 2HB  SER A 146       9.043  30.032 -35.827  1.00  0.73           H  
ATOM   2346  HG  SER A 146      10.673  31.396 -33.992  1.00  0.73           H  
ATOM   2347  N   CYS A 147       8.067  30.681 -32.272  1.00  0.73           N  
ATOM   2348  CA  CYS A 147       6.949  31.430 -31.728  1.00  0.73           C  
ATOM   2349  C   CYS A 147       6.563  32.523 -32.722  1.00  0.73           C  
ATOM   2350  O   CYS A 147       5.446  33.045 -32.690  1.00  0.73           O  
ATOM   2351  CB  CYS A 147       7.289  32.019 -30.349  1.00  0.73           C  
ATOM   2352  SG  CYS A 147       7.562  30.787 -29.055  1.00  0.73           S  
ATOM   2353  H   CYS A 147       8.985  30.737 -31.824  1.00  0.73           H  
ATOM   2354  HA  CYS A 147       6.105  30.752 -31.602  1.00  0.73           H  
ATOM   2355 1HB  CYS A 147       8.194  32.635 -30.427  1.00  0.73           H  
ATOM   2356 2HB  CYS A 147       6.478  32.666 -30.024  1.00  0.73           H  
ATOM   2357  HG  CYS A 147       8.683  30.292 -29.596  1.00  0.73           H  
ATOM   2358  N   ALA A 148       7.495  32.886 -33.619  1.00  0.73           N  
ATOM   2359  CA  ALA A 148       7.253  33.871 -34.658  1.00  0.73           C  
ATOM   2360  C   ALA A 148       6.162  33.385 -35.590  1.00  0.73           C  
ATOM   2361  O   ALA A 148       5.356  34.164 -36.097  1.00  0.73           O  
ATOM   2362  CB  ALA A 148       8.527  34.118 -35.430  1.00  0.73           C  
ATOM   2363  H   ALA A 148       8.398  32.410 -33.630  1.00  0.73           H  
ATOM   2364  HA  ALA A 148       6.912  34.793 -34.192  1.00  0.73           H  
ATOM   2365 1HB  ALA A 148       8.368  34.852 -36.196  1.00  0.73           H  
ATOM   2366 2HB  ALA A 148       9.299  34.456 -34.753  1.00  0.73           H  
ATOM   2367 3HB  ALA A 148       8.850  33.194 -35.897  1.00  0.73           H  
ATOM   2368  N   VAL A 149       6.153  32.081 -35.833  1.00  0.73           N  
ATOM   2369  CA  VAL A 149       5.206  31.475 -36.733  1.00  0.73           C  
ATOM   2370  C   VAL A 149       3.897  31.322 -36.047  1.00  0.73           C  
ATOM   2371  O   VAL A 149       2.864  31.692 -36.599  1.00  0.73           O  
ATOM   2372  CB  VAL A 149       5.701  30.125 -37.210  1.00  0.73           C  
ATOM   2373  CG1 VAL A 149       4.638  29.454 -38.003  1.00  0.73           C  
ATOM   2374  CG2 VAL A 149       6.901  30.359 -38.041  1.00  0.73           C  
ATOM   2375  H   VAL A 149       6.795  31.465 -35.343  1.00  0.73           H  
ATOM   2376  HA  VAL A 149       5.081  32.124 -37.599  1.00  0.73           H  
ATOM   2377  HB  VAL A 149       5.945  29.496 -36.354  1.00  0.73           H  
ATOM   2378 1HG1 VAL A 149       4.981  28.508 -38.340  1.00  0.73           H  
ATOM   2379 2HG1 VAL A 149       3.756  29.307 -37.377  1.00  0.73           H  
ATOM   2380 3HG1 VAL A 149       4.392  30.080 -38.851  1.00  0.73           H  
ATOM   2381 1HG2 VAL A 149       7.306  29.442 -38.409  1.00  0.73           H  
ATOM   2382 2HG2 VAL A 149       6.593  30.981 -38.869  1.00  0.73           H  
ATOM   2383 3HG2 VAL A 149       7.660  30.868 -37.454  1.00  0.73           H  
ATOM   2384  N   PHE A 150       3.933  30.835 -34.808  1.00  0.73           N  
ATOM   2385  CA  PHE A 150       2.683  30.700 -34.090  1.00  0.73           C  
ATOM   2386  C   PHE A 150       2.023  32.079 -34.099  1.00  0.73           C  
ATOM   2387  O   PHE A 150       0.842  32.208 -34.413  1.00  0.73           O  
ATOM   2388  CB  PHE A 150       2.846  30.243 -32.643  1.00  0.73           C  
ATOM   2389  CG  PHE A 150       1.489  30.011 -32.042  1.00  0.73           C  
ATOM   2390  CD1 PHE A 150       0.909  28.748 -32.094  1.00  0.73           C  
ATOM   2391  CD2 PHE A 150       0.753  31.054 -31.510  1.00  0.73           C  
ATOM   2392  CE1 PHE A 150      -0.363  28.528 -31.596  1.00  0.73           C  
ATOM   2393  CE2 PHE A 150      -0.525  30.844 -31.015  1.00  0.73           C  
ATOM   2394  CZ  PHE A 150      -1.079  29.570 -31.060  1.00  0.73           C  
ATOM   2395  H   PHE A 150       4.825  30.552 -34.397  1.00  0.73           H  
ATOM   2396  HA  PHE A 150       2.039  29.995 -34.617  1.00  0.73           H  
ATOM   2397 1HB  PHE A 150       3.419  29.317 -32.596  1.00  0.73           H  
ATOM   2398 2HB  PHE A 150       3.369  31.002 -32.055  1.00  0.73           H  
ATOM   2399  HD1 PHE A 150       1.472  27.922 -32.530  1.00  0.73           H  
ATOM   2400  HD2 PHE A 150       1.194  32.043 -31.494  1.00  0.73           H  
ATOM   2401  HE1 PHE A 150      -0.797  27.532 -31.640  1.00  0.73           H  
ATOM   2402  HE2 PHE A 150      -1.091  31.675 -30.598  1.00  0.73           H  
ATOM   2403  HZ  PHE A 150      -2.072  29.389 -30.689  1.00  0.73           H  
ATOM   2404  N   SER A 151       2.808  33.118 -33.787  1.00  0.73           N  
ATOM   2405  CA  SER A 151       2.313  34.479 -33.760  1.00  0.73           C  
ATOM   2406  C   SER A 151       1.749  34.903 -35.119  1.00  0.73           C  
ATOM   2407  O   SER A 151       0.686  35.518 -35.174  1.00  0.73           O  
ATOM   2408  CB  SER A 151       3.437  35.410 -33.360  1.00  0.73           C  
ATOM   2409  OG  SER A 151       3.855  35.148 -32.063  1.00  0.73           O  
ATOM   2410  H   SER A 151       3.781  32.963 -33.532  1.00  0.73           H  
ATOM   2411  HA  SER A 151       1.520  34.541 -33.017  1.00  0.73           H  
ATOM   2412 1HB  SER A 151       4.265  35.282 -34.042  1.00  0.73           H  
ATOM   2413 2HB  SER A 151       3.104  36.438 -33.435  1.00  0.73           H  
ATOM   2414  HG  SER A 151       4.348  34.300 -32.120  1.00  0.73           H  
ATOM   2415  N   CYS A 152       2.399  34.537 -36.232  1.00  0.73           N  
ATOM   2416  CA  CYS A 152       1.856  34.910 -37.538  1.00  0.73           C  
ATOM   2417  C   CYS A 152       0.495  34.274 -37.774  1.00  0.73           C  
ATOM   2418  O   CYS A 152      -0.438  34.935 -38.234  1.00  0.73           O  
ATOM   2419  CB  CYS A 152       2.780  34.454 -38.663  1.00  0.73           C  
ATOM   2420  SG  CYS A 152       4.308  35.322 -38.736  1.00  0.73           S  
ATOM   2421  H   CYS A 152       3.294  34.051 -36.172  1.00  0.73           H  
ATOM   2422  HA  CYS A 152       1.741  35.980 -37.574  1.00  0.73           H  
ATOM   2423 1HB  CYS A 152       2.998  33.394 -38.546  1.00  0.73           H  
ATOM   2424 2HB  CYS A 152       2.274  34.579 -39.618  1.00  0.73           H  
ATOM   2425  HG  CYS A 152       4.763  34.894 -37.533  1.00  0.73           H  
ATOM   2426  N   TYR A 153       0.364  33.000 -37.420  1.00  0.74           N  
ATOM   2427  CA  TYR A 153      -0.904  32.295 -37.578  1.00  0.74           C  
ATOM   2428  C   TYR A 153      -1.964  32.882 -36.643  1.00  0.74           C  
ATOM   2429  O   TYR A 153      -3.124  33.028 -37.025  1.00  0.74           O  
ATOM   2430  CB  TYR A 153      -0.714  30.807 -37.320  1.00  0.74           C  
ATOM   2431  CG  TYR A 153      -0.151  29.966 -38.453  1.00  0.74           C  
ATOM   2432  CD1 TYR A 153       1.144  30.110 -38.865  1.00  0.74           C  
ATOM   2433  CD2 TYR A 153      -0.940  28.979 -39.037  1.00  0.74           C  
ATOM   2434  CE1 TYR A 153       1.654  29.301 -39.852  1.00  0.74           C  
ATOM   2435  CE2 TYR A 153      -0.427  28.173 -40.030  1.00  0.74           C  
ATOM   2436  CZ  TYR A 153       0.872  28.336 -40.423  1.00  0.74           C  
ATOM   2437  OH  TYR A 153       1.403  27.534 -41.374  1.00  0.74           O  
ATOM   2438  H   TYR A 153       1.174  32.510 -37.033  1.00  0.74           H  
ATOM   2439  HA  TYR A 153      -1.249  32.426 -38.601  1.00  0.74           H  
ATOM   2440 1HB  TYR A 153      -0.039  30.698 -36.473  1.00  0.74           H  
ATOM   2441 2HB  TYR A 153      -1.674  30.384 -37.048  1.00  0.74           H  
ATOM   2442  HD1 TYR A 153       1.767  30.860 -38.424  1.00  0.74           H  
ATOM   2443  HD2 TYR A 153      -1.952  28.832 -38.711  1.00  0.74           H  
ATOM   2444  HE1 TYR A 153       2.680  29.419 -40.176  1.00  0.74           H  
ATOM   2445  HE2 TYR A 153      -1.047  27.396 -40.484  1.00  0.74           H  
ATOM   2446  HH  TYR A 153       0.704  26.986 -41.744  1.00  0.74           H  
ATOM   2447  N   TYR A 154      -1.562  33.245 -35.422  1.00  0.75           N  
ATOM   2448  CA  TYR A 154      -2.464  33.836 -34.436  1.00  0.75           C  
ATOM   2449  C   TYR A 154      -3.014  35.157 -34.941  1.00  0.75           C  
ATOM   2450  O   TYR A 154      -4.226  35.395 -34.962  1.00  0.75           O  
ATOM   2451  CB  TYR A 154      -1.744  34.055 -33.087  1.00  0.75           C  
ATOM   2452  CG  TYR A 154      -2.640  34.622 -32.025  1.00  0.75           C  
ATOM   2453  CD1 TYR A 154      -3.365  33.760 -31.219  1.00  0.75           C  
ATOM   2454  CD2 TYR A 154      -2.791  36.001 -31.889  1.00  0.75           C  
ATOM   2455  CE1 TYR A 154      -4.234  34.268 -30.281  1.00  0.75           C  
ATOM   2456  CE2 TYR A 154      -3.669  36.504 -30.956  1.00  0.75           C  
ATOM   2457  CZ  TYR A 154      -4.394  35.637 -30.158  1.00  0.75           C  
ATOM   2458  OH  TYR A 154      -5.293  36.128 -29.240  1.00  0.75           O  
ATOM   2459  H   TYR A 154      -0.593  33.083 -35.157  1.00  0.75           H  
ATOM   2460  HA  TYR A 154      -3.322  33.195 -34.304  1.00  0.75           H  
ATOM   2461 1HB  TYR A 154      -1.334  33.116 -32.733  1.00  0.75           H  
ATOM   2462 2HB  TYR A 154      -0.911  34.740 -33.225  1.00  0.75           H  
ATOM   2463  HD1 TYR A 154      -3.254  32.682 -31.334  1.00  0.75           H  
ATOM   2464  HD2 TYR A 154      -2.226  36.681 -32.529  1.00  0.75           H  
ATOM   2465  HE1 TYR A 154      -4.812  33.597 -29.653  1.00  0.75           H  
ATOM   2466  HE2 TYR A 154      -3.799  37.583 -30.854  1.00  0.75           H  
ATOM   2467  HH  TYR A 154      -5.362  37.081 -29.337  1.00  0.75           H  
ATOM   2468  N   HIS A 155      -2.119  36.024 -35.387  1.00  0.77           N  
ATOM   2469  CA  HIS A 155      -2.523  37.342 -35.817  1.00  0.77           C  
ATOM   2470  C   HIS A 155      -3.336  37.288 -37.113  1.00  0.77           C  
ATOM   2471  O   HIS A 155      -4.237  38.118 -37.336  1.00  0.77           O  
ATOM   2472  CB  HIS A 155      -1.289  38.223 -35.955  1.00  0.77           C  
ATOM   2473  CG  HIS A 155      -0.686  38.646 -34.620  1.00  0.77           C  
ATOM   2474  ND1 HIS A 155      -1.368  39.450 -33.733  1.00  0.77           N  
ATOM   2475  CD2 HIS A 155       0.517  38.393 -34.046  1.00  0.77           C  
ATOM   2476  CE1 HIS A 155      -0.621  39.664 -32.664  1.00  0.77           C  
ATOM   2477  NE2 HIS A 155       0.534  39.039 -32.829  1.00  0.77           N  
ATOM   2478  H   HIS A 155      -1.130  35.778 -35.382  1.00  0.77           H  
ATOM   2479  HA  HIS A 155      -3.154  37.776 -35.048  1.00  0.77           H  
ATOM   2480 1HB  HIS A 155      -0.529  37.691 -36.530  1.00  0.77           H  
ATOM   2481 2HB  HIS A 155      -1.556  39.087 -36.497  1.00  0.77           H  
ATOM   2482  HD1 HIS A 155      -2.290  39.826 -33.903  1.00  0.77           H  
ATOM   2483  HD2 HIS A 155       1.382  37.824 -34.366  1.00  0.77           H  
ATOM   2484  HE1 HIS A 155      -0.992  40.277 -31.843  1.00  0.77           H  
ATOM   2485  N   TYR A 156      -3.032  36.299 -37.963  1.00  0.79           N  
ATOM   2486  CA  TYR A 156      -3.782  36.032 -39.184  1.00  0.79           C  
ATOM   2487  C   TYR A 156      -5.201  35.573 -38.848  1.00  0.79           C  
ATOM   2488  O   TYR A 156      -6.196  36.176 -39.258  1.00  0.79           O  
ATOM   2489  CB  TYR A 156      -3.057  34.916 -39.942  1.00  0.79           C  
ATOM   2490  CG  TYR A 156      -3.659  34.387 -41.192  1.00  0.79           C  
ATOM   2491  CD1 TYR A 156      -3.344  34.947 -42.401  1.00  0.79           C  
ATOM   2492  CD2 TYR A 156      -4.521  33.295 -41.128  1.00  0.79           C  
ATOM   2493  CE1 TYR A 156      -3.859  34.419 -43.553  1.00  0.79           C  
ATOM   2494  CE2 TYR A 156      -5.042  32.771 -42.280  1.00  0.79           C  
ATOM   2495  CZ  TYR A 156      -4.705  33.320 -43.488  1.00  0.79           C  
ATOM   2496  OH  TYR A 156      -5.190  32.781 -44.643  1.00  0.79           O  
ATOM   2497  H   TYR A 156      -2.239  35.688 -37.764  1.00  0.79           H  
ATOM   2498  HA  TYR A 156      -3.842  36.939 -39.780  1.00  0.79           H  
ATOM   2499 1HB  TYR A 156      -2.058  35.258 -40.191  1.00  0.79           H  
ATOM   2500 2HB  TYR A 156      -2.926  34.081 -39.278  1.00  0.79           H  
ATOM   2501  HD1 TYR A 156      -2.677  35.780 -42.448  1.00  0.79           H  
ATOM   2502  HD2 TYR A 156      -4.769  32.847 -40.167  1.00  0.79           H  
ATOM   2503  HE1 TYR A 156      -3.592  34.849 -44.520  1.00  0.79           H  
ATOM   2504  HE2 TYR A 156      -5.705  31.911 -42.241  1.00  0.79           H  
ATOM   2505  HH  TYR A 156      -4.465  32.784 -45.304  1.00  0.79           H  
ATOM   2506  N   PHE A 157      -5.283  34.522 -38.035  1.00  0.82           N  
ATOM   2507  CA  PHE A 157      -6.527  33.860 -37.674  1.00  0.82           C  
ATOM   2508  C   PHE A 157      -7.520  34.802 -37.031  1.00  0.82           C  
ATOM   2509  O   PHE A 157      -8.695  34.832 -37.399  1.00  0.82           O  
ATOM   2510  CB  PHE A 157      -6.274  32.715 -36.702  1.00  0.82           C  
ATOM   2511  CG  PHE A 157      -7.515  31.963 -36.390  1.00  0.82           C  
ATOM   2512  CD1 PHE A 157      -7.970  30.986 -37.247  1.00  0.82           C  
ATOM   2513  CD2 PHE A 157      -8.248  32.251 -35.280  1.00  0.82           C  
ATOM   2514  CE1 PHE A 157      -9.131  30.310 -36.986  1.00  0.82           C  
ATOM   2515  CE2 PHE A 157      -9.411  31.596 -35.007  1.00  0.82           C  
ATOM   2516  CZ  PHE A 157      -9.857  30.620 -35.864  1.00  0.82           C  
ATOM   2517  H   PHE A 157      -4.426  34.111 -37.681  1.00  0.82           H  
ATOM   2518  HA  PHE A 157      -6.972  33.457 -38.582  1.00  0.82           H  
ATOM   2519 1HB  PHE A 157      -5.542  32.040 -37.096  1.00  0.82           H  
ATOM   2520 2HB  PHE A 157      -5.871  33.114 -35.769  1.00  0.82           H  
ATOM   2521  HD1 PHE A 157      -7.402  30.763 -38.138  1.00  0.82           H  
ATOM   2522  HD2 PHE A 157      -7.902  33.019 -34.626  1.00  0.82           H  
ATOM   2523  HE1 PHE A 157      -9.480  29.538 -37.671  1.00  0.82           H  
ATOM   2524  HE2 PHE A 157      -9.982  31.853 -34.116  1.00  0.82           H  
ATOM   2525  HZ  PHE A 157     -10.786  30.099 -35.658  1.00  0.82           H  
ATOM   2526  N   HIS A 158      -7.044  35.590 -36.072  1.00  0.85           N  
ATOM   2527  CA  HIS A 158      -7.913  36.473 -35.319  1.00  0.85           C  
ATOM   2528  C   HIS A 158      -8.060  37.849 -35.969  1.00  0.85           C  
ATOM   2529  O   HIS A 158      -8.621  38.763 -35.362  1.00  0.85           O  
ATOM   2530  CB  HIS A 158      -7.375  36.612 -33.889  1.00  0.85           C  
ATOM   2531  CG  HIS A 158      -7.479  35.344 -33.072  1.00  0.85           C  
ATOM   2532  ND1 HIS A 158      -8.672  34.894 -32.526  1.00  0.85           N  
ATOM   2533  CD2 HIS A 158      -6.549  34.427 -32.738  1.00  0.85           C  
ATOM   2534  CE1 HIS A 158      -8.452  33.760 -31.872  1.00  0.85           C  
ATOM   2535  NE2 HIS A 158      -7.175  33.459 -31.986  1.00  0.85           N  
ATOM   2536  H   HIS A 158      -6.054  35.543 -35.820  1.00  0.85           H  
ATOM   2537  HA  HIS A 158      -8.906  36.031 -35.262  1.00  0.85           H  
ATOM   2538 1HB  HIS A 158      -6.319  36.897 -33.929  1.00  0.85           H  
ATOM   2539 2HB  HIS A 158      -7.910  37.405 -33.370  1.00  0.85           H  
ATOM   2540  HD2 HIS A 158      -5.504  34.452 -33.012  1.00  0.85           H  
ATOM   2541  HE1 HIS A 158      -9.197  33.173 -31.334  1.00  0.85           H  
ATOM   2542  HE2 HIS A 158      -6.723  32.648 -31.589  1.00  0.85           H  
ATOM   2543  N   LYS A 159      -7.561  37.993 -37.203  1.00  0.87           N  
ATOM   2544  CA  LYS A 159      -7.657  39.222 -37.977  1.00  0.87           C  
ATOM   2545  C   LYS A 159      -7.139  40.463 -37.257  1.00  0.87           C  
ATOM   2546  O   LYS A 159      -7.807  41.500 -37.255  1.00  0.87           O  
ATOM   2547  CB  LYS A 159      -9.106  39.442 -38.413  1.00  0.87           C  
ATOM   2548  CG  LYS A 159      -9.714  38.249 -39.151  1.00  0.87           C  
ATOM   2549  CD  LYS A 159      -9.007  37.991 -40.472  1.00  0.87           C  
ATOM   2550  CE  LYS A 159      -9.634  36.823 -41.215  1.00  0.87           C  
ATOM   2551  NZ  LYS A 159      -8.909  36.511 -42.480  1.00  0.87           N  
ATOM   2552  H   LYS A 159      -7.112  37.204 -37.669  1.00  0.87           H  
ATOM   2553  HA  LYS A 159      -7.048  39.089 -38.873  1.00  0.87           H  
ATOM   2554 1HB  LYS A 159      -9.727  39.657 -37.544  1.00  0.87           H  
ATOM   2555 2HB  LYS A 159      -9.158  40.306 -39.074  1.00  0.87           H  
ATOM   2556 1HG  LYS A 159      -9.624  37.352 -38.532  1.00  0.87           H  
ATOM   2557 2HG  LYS A 159     -10.770  38.433 -39.339  1.00  0.87           H  
ATOM   2558 1HD  LYS A 159      -9.056  38.883 -41.097  1.00  0.87           H  
ATOM   2559 2HD  LYS A 159      -7.956  37.762 -40.276  1.00  0.87           H  
ATOM   2560 1HE  LYS A 159      -9.612  35.943 -40.569  1.00  0.87           H  
ATOM   2561 2HE  LYS A 159     -10.669  37.064 -41.450  1.00  0.87           H  
ATOM   2562 1HZ  LYS A 159      -9.354  35.731 -42.938  1.00  0.87           H  
ATOM   2563 2HZ  LYS A 159      -8.931  37.316 -43.087  1.00  0.87           H  
ATOM   2564 3HZ  LYS A 159      -7.946  36.273 -42.275  1.00  0.87           H  
ATOM   2565  N   THR A 160      -5.953  40.372 -36.646  1.00  0.88           N  
ATOM   2566  CA  THR A 160      -5.407  41.529 -35.945  1.00  0.88           C  
ATOM   2567  C   THR A 160      -4.362  42.220 -36.820  1.00  0.88           C  
ATOM   2568  O   THR A 160      -4.096  43.414 -36.673  1.00  0.88           O  
ATOM   2569  CB  THR A 160      -4.779  41.087 -34.617  1.00  0.88           C  
ATOM   2570  OG1 THR A 160      -3.706  40.221 -34.899  1.00  0.88           O  
ATOM   2571  CG2 THR A 160      -5.798  40.315 -33.799  1.00  0.88           C  
ATOM   2572  H   THR A 160      -5.428  39.500 -36.692  1.00  0.88           H  
ATOM   2573  HA  THR A 160      -6.211  42.235 -35.740  1.00  0.88           H  
ATOM   2574  HB  THR A 160      -4.423  41.952 -34.060  1.00  0.88           H  
ATOM   2575  HG1 THR A 160      -3.984  39.637 -35.625  1.00  0.88           H  
ATOM   2576 1HG2 THR A 160      -5.344  39.979 -32.867  1.00  0.88           H  
ATOM   2577 2HG2 THR A 160      -6.653  40.954 -33.580  1.00  0.88           H  
ATOM   2578 3HG2 THR A 160      -6.130  39.452 -34.368  1.00  0.88           H  
ATOM   2579  N   VAL A 161      -3.796  41.453 -37.748  1.00  0.89           N  
ATOM   2580  CA  VAL A 161      -2.794  41.935 -38.690  1.00  0.89           C  
ATOM   2581  C   VAL A 161      -3.198  41.558 -40.113  1.00  0.89           C  
ATOM   2582  O   VAL A 161      -3.638  40.431 -40.324  1.00  0.89           O  
ATOM   2583  CB  VAL A 161      -1.430  41.309 -38.386  1.00  0.89           C  
ATOM   2584  CG1 VAL A 161      -0.455  41.720 -39.380  1.00  0.89           C  
ATOM   2585  CG2 VAL A 161      -0.939  41.728 -37.005  1.00  0.89           C  
ATOM   2586  H   VAL A 161      -4.060  40.471 -37.772  1.00  0.89           H  
ATOM   2587  HA  VAL A 161      -2.719  43.011 -38.574  1.00  0.89           H  
ATOM   2588  HB  VAL A 161      -1.521  40.245 -38.434  1.00  0.89           H  
ATOM   2589 1HG1 VAL A 161       0.472  41.264 -39.161  1.00  0.89           H  
ATOM   2590 2HG1 VAL A 161      -0.793  41.402 -40.351  1.00  0.89           H  
ATOM   2591 3HG1 VAL A 161      -0.335  42.793 -39.361  1.00  0.89           H  
ATOM   2592 1HG2 VAL A 161       0.022  41.261 -36.816  1.00  0.89           H  
ATOM   2593 2HG2 VAL A 161      -0.830  42.813 -36.978  1.00  0.89           H  
ATOM   2594 3HG2 VAL A 161      -1.641  41.421 -36.238  1.00  0.89           H  
ATOM   2595  N   PRO A 162      -3.178  42.465 -41.098  1.00  0.90           N  
ATOM   2596  CA  PRO A 162      -3.446  42.119 -42.474  1.00  0.90           C  
ATOM   2597  C   PRO A 162      -2.276  41.332 -43.057  1.00  0.90           C  
ATOM   2598  O   PRO A 162      -1.120  41.649 -42.791  1.00  0.90           O  
ATOM   2599  CB  PRO A 162      -3.626  43.490 -43.133  1.00  0.90           C  
ATOM   2600  CG  PRO A 162      -2.804  44.442 -42.273  1.00  0.90           C  
ATOM   2601  CD  PRO A 162      -2.913  43.895 -40.852  1.00  0.90           C  
ATOM   2602  HA  PRO A 162      -4.373  41.529 -42.526  1.00  0.90           H  
ATOM   2603 1HB  PRO A 162      -3.277  43.447 -44.177  1.00  0.90           H  
ATOM   2604 2HB  PRO A 162      -4.693  43.755 -43.164  1.00  0.90           H  
ATOM   2605 1HG  PRO A 162      -1.765  44.468 -42.636  1.00  0.90           H  
ATOM   2606 2HG  PRO A 162      -3.196  45.467 -42.364  1.00  0.90           H  
ATOM   2607 1HD  PRO A 162      -1.956  44.056 -40.354  1.00  0.90           H  
ATOM   2608 2HD  PRO A 162      -3.754  44.358 -40.309  1.00  0.90           H  
ATOM   2609  N   PHE A 163      -2.591  40.363 -43.896  1.00  0.91           N  
ATOM   2610  CA  PHE A 163      -1.625  39.550 -44.629  1.00  0.91           C  
ATOM   2611  C   PHE A 163      -1.916  39.674 -46.118  1.00  0.91           C  
ATOM   2612  O   PHE A 163      -3.065  39.922 -46.475  1.00  0.91           O  
ATOM   2613  CB  PHE A 163      -1.668  38.105 -44.112  1.00  0.91           C  
ATOM   2614  CG  PHE A 163      -1.056  37.937 -42.717  1.00  0.91           C  
ATOM   2615  CD1 PHE A 163      -1.767  38.226 -41.585  1.00  0.91           C  
ATOM   2616  CD2 PHE A 163       0.226  37.422 -42.563  1.00  0.91           C  
ATOM   2617  CE1 PHE A 163      -1.220  38.046 -40.341  1.00  0.91           C  
ATOM   2618  CE2 PHE A 163       0.773  37.225 -41.303  1.00  0.91           C  
ATOM   2619  CZ  PHE A 163       0.037  37.547 -40.193  1.00  0.91           C  
ATOM   2620  H   PHE A 163      -3.572  40.169 -44.038  1.00  0.91           H  
ATOM   2621  HA  PHE A 163      -0.640  39.951 -44.427  1.00  0.91           H  
ATOM   2622 1HB  PHE A 163      -2.708  37.784 -44.058  1.00  0.91           H  
ATOM   2623 2HB  PHE A 163      -1.167  37.429 -44.796  1.00  0.91           H  
ATOM   2624  HD1 PHE A 163      -2.781  38.611 -41.679  1.00  0.91           H  
ATOM   2625  HD2 PHE A 163       0.798  37.174 -43.447  1.00  0.91           H  
ATOM   2626  HE1 PHE A 163      -1.809  38.294 -39.469  1.00  0.91           H  
ATOM   2627  HE2 PHE A 163       1.778  36.819 -41.192  1.00  0.91           H  
ATOM   2628  HZ  PHE A 163       0.438  37.400 -39.198  1.00  0.91           H  
ATOM   2629  N   PRO A 164      -0.926  39.528 -47.009  1.00  0.94           N  
ATOM   2630  CA  PRO A 164      -1.099  39.625 -48.443  1.00  0.94           C  
ATOM   2631  C   PRO A 164      -2.085  38.600 -48.969  1.00  0.94           C  
ATOM   2632  O   PRO A 164      -2.046  37.423 -48.592  1.00  0.94           O  
ATOM   2633  CB  PRO A 164       0.320  39.353 -48.957  1.00  0.94           C  
ATOM   2634  CG  PRO A 164       1.041  38.661 -47.815  1.00  0.94           C  
ATOM   2635  CD  PRO A 164       0.450  39.260 -46.585  1.00  0.94           C  
ATOM   2636  HA  PRO A 164      -1.426  40.646 -48.710  1.00  0.94           H  
ATOM   2637 1HB  PRO A 164       0.269  38.733 -49.846  1.00  0.94           H  
ATOM   2638 2HB  PRO A 164       0.801  40.298 -49.259  1.00  0.94           H  
ATOM   2639 1HG  PRO A 164       0.905  37.575 -47.869  1.00  0.94           H  
ATOM   2640 2HG  PRO A 164       2.123  38.851 -47.890  1.00  0.94           H  
ATOM   2641 1HD  PRO A 164       0.530  38.545 -45.774  1.00  0.94           H  
ATOM   2642 2HD  PRO A 164       0.950  40.209 -46.366  1.00  0.94           H  
ATOM   2643  N   SER A 165      -2.942  39.064 -49.865  1.00  0.97           N  
ATOM   2644  CA  SER A 165      -3.968  38.270 -50.513  1.00  0.97           C  
ATOM   2645  C   SER A 165      -3.694  38.160 -51.991  1.00  0.97           C  
ATOM   2646  O   SER A 165      -2.771  38.770 -52.512  1.00  0.97           O  
ATOM   2647  CB  SER A 165      -5.324  38.920 -50.363  1.00  0.97           C  
ATOM   2648  OG  SER A 165      -5.409  40.037 -51.205  1.00  0.97           O  
ATOM   2649  H   SER A 165      -2.922  40.067 -50.086  1.00  0.97           H  
ATOM   2650  HA  SER A 165      -3.969  37.279 -50.081  1.00  0.97           H  
ATOM   2651 1HB  SER A 165      -6.109  38.209 -50.606  1.00  0.97           H  
ATOM   2652 2HB  SER A 165      -5.464  39.232 -49.329  1.00  0.97           H  
ATOM   2653  HG  SER A 165      -4.756  40.698 -50.831  1.00  0.97           H  
ATOM   2654  N   GLU A 166      -4.560  37.459 -52.701  1.00  1.00           N  
ATOM   2655  CA  GLU A 166      -4.451  37.341 -54.150  1.00  1.00           C  
ATOM   2656  C   GLU A 166      -4.560  38.693 -54.866  1.00  1.00           C  
ATOM   2657  O   GLU A 166      -4.155  38.816 -56.022  1.00  1.00           O  
ATOM   2658  CB  GLU A 166      -5.519  36.387 -54.685  1.00  1.00           C  
ATOM   2659  CG  GLU A 166      -5.281  34.930 -54.345  1.00  1.00           C  
ATOM   2660  CD  GLU A 166      -6.381  34.003 -54.820  1.00  1.00           C  
ATOM   2661  OE1 GLU A 166      -7.405  34.487 -55.239  1.00  1.00           O  
ATOM   2662  OE2 GLU A 166      -6.178  32.813 -54.787  1.00  1.00           O  
ATOM   2663  H   GLU A 166      -5.311  36.980 -52.225  1.00  1.00           H  
ATOM   2664  HA  GLU A 166      -3.471  36.926 -54.385  1.00  1.00           H  
ATOM   2665 1HB  GLU A 166      -6.493  36.674 -54.286  1.00  1.00           H  
ATOM   2666 2HB  GLU A 166      -5.573  36.475 -55.770  1.00  1.00           H  
ATOM   2667 1HG  GLU A 166      -4.357  34.635 -54.826  1.00  1.00           H  
ATOM   2668 2HG  GLU A 166      -5.145  34.826 -53.278  1.00  1.00           H  
ATOM   2669  N   LEU A 167      -5.163  39.692 -54.212  1.00  1.03           N  
ATOM   2670  CA  LEU A 167      -5.324  40.993 -54.834  1.00  1.03           C  
ATOM   2671  C   LEU A 167      -4.191  41.950 -54.456  1.00  1.03           C  
ATOM   2672  O   LEU A 167      -4.077  43.040 -55.022  1.00  1.03           O  
ATOM   2673  CB  LEU A 167      -6.668  41.589 -54.422  1.00  1.03           C  
ATOM   2674  CG  LEU A 167      -7.883  40.750 -54.831  1.00  1.03           C  
ATOM   2675  CD1 LEU A 167      -9.152  41.408 -54.314  1.00  1.03           C  
ATOM   2676  CD2 LEU A 167      -7.900  40.601 -56.341  1.00  1.03           C  
ATOM   2677  H   LEU A 167      -5.455  39.579 -53.243  1.00  1.03           H  
ATOM   2678  HA  LEU A 167      -5.315  40.864 -55.915  1.00  1.03           H  
ATOM   2679 1HB  LEU A 167      -6.678  41.696 -53.335  1.00  1.03           H  
ATOM   2680 2HB  LEU A 167      -6.768  42.577 -54.870  1.00  1.03           H  
ATOM   2681  HG  LEU A 167      -7.811  39.761 -54.375  1.00  1.03           H  
ATOM   2682 1HD1 LEU A 167     -10.015  40.803 -54.594  1.00  1.03           H  
ATOM   2683 2HD1 LEU A 167      -9.103  41.488 -53.228  1.00  1.03           H  
ATOM   2684 3HD1 LEU A 167      -9.251  42.402 -54.748  1.00  1.03           H  
ATOM   2685 1HD2 LEU A 167      -8.755  39.995 -56.638  1.00  1.03           H  
ATOM   2686 2HD2 LEU A 167      -7.974  41.585 -56.805  1.00  1.03           H  
ATOM   2687 3HD2 LEU A 167      -6.978  40.113 -56.669  1.00  1.03           H  
ATOM   2688  N   ASP A 168      -3.393  41.573 -53.457  1.00  1.04           N  
ATOM   2689  CA  ASP A 168      -2.300  42.416 -52.998  1.00  1.04           C  
ATOM   2690  C   ASP A 168      -1.130  41.574 -52.453  1.00  1.04           C  
ATOM   2691  O   ASP A 168      -0.689  41.788 -51.320  1.00  1.04           O  
ATOM   2692  CB  ASP A 168      -2.796  43.460 -51.981  1.00  1.04           C  
ATOM   2693  CG  ASP A 168      -3.376  42.959 -50.637  1.00  1.04           C  
ATOM   2694  OD1 ASP A 168      -3.396  41.774 -50.346  1.00  1.04           O  
ATOM   2695  OD2 ASP A 168      -3.808  43.809 -49.903  1.00  1.04           O  
ATOM   2696  H   ASP A 168      -3.492  40.645 -53.057  1.00  1.04           H  
ATOM   2697  HA  ASP A 168      -1.936  42.992 -53.846  1.00  1.04           H  
ATOM   2698 1HB  ASP A 168      -1.992  44.150 -51.772  1.00  1.04           H  
ATOM   2699 2HB  ASP A 168      -3.578  44.052 -52.464  1.00  1.04           H  
ATOM   2700  N   PRO A 169      -0.565  40.646 -53.249  1.00  1.02           N  
ATOM   2701  CA  PRO A 169       0.453  39.683 -52.852  1.00  1.02           C  
ATOM   2702  C   PRO A 169       1.765  40.314 -52.413  1.00  1.02           C  
ATOM   2703  O   PRO A 169       2.562  39.680 -51.733  1.00  1.02           O  
ATOM   2704  CB  PRO A 169       0.659  38.860 -54.126  1.00  1.02           C  
ATOM   2705  CG  PRO A 169       0.222  39.772 -55.257  1.00  1.02           C  
ATOM   2706  CD  PRO A 169      -0.927  40.560 -54.690  1.00  1.02           C  
ATOM   2707  HA  PRO A 169       0.037  39.054 -52.057  1.00  1.02           H  
ATOM   2708 1HB  PRO A 169       1.711  38.552 -54.206  1.00  1.02           H  
ATOM   2709 2HB  PRO A 169       0.056  37.941 -54.073  1.00  1.02           H  
ATOM   2710 1HG  PRO A 169       1.060  40.411 -55.571  1.00  1.02           H  
ATOM   2711 2HG  PRO A 169      -0.068  39.173 -56.134  1.00  1.02           H  
ATOM   2712 1HD  PRO A 169      -0.971  41.540 -55.172  1.00  1.02           H  
ATOM   2713 2HD  PRO A 169      -1.847  39.977 -54.829  1.00  1.02           H  
ATOM   2714  N   SER A 170       1.984  41.564 -52.809  1.00  0.99           N  
ATOM   2715  CA  SER A 170       3.201  42.301 -52.507  1.00  0.99           C  
ATOM   2716  C   SER A 170       3.207  42.985 -51.134  1.00  0.99           C  
ATOM   2717  O   SER A 170       4.158  43.690 -50.803  1.00  0.99           O  
ATOM   2718  CB  SER A 170       3.460  43.328 -53.590  1.00  0.99           C  
ATOM   2719  OG  SER A 170       2.459  44.311 -53.610  1.00  0.99           O  
ATOM   2720  H   SER A 170       1.278  42.029 -53.357  1.00  0.99           H  
ATOM   2721  HA  SER A 170       4.025  41.591 -52.529  1.00  0.99           H  
ATOM   2722 1HB  SER A 170       4.432  43.794 -53.422  1.00  0.99           H  
ATOM   2723 2HB  SER A 170       3.500  42.827 -54.556  1.00  0.99           H  
ATOM   2724  HG  SER A 170       2.548  44.795 -52.785  1.00  0.99           H  
ATOM   2725  N   VAL A 171       2.132  42.854 -50.358  1.00  0.94           N  
ATOM   2726  CA  VAL A 171       2.087  43.540 -49.064  1.00  0.94           C  
ATOM   2727  C   VAL A 171       2.867  42.901 -47.910  1.00  0.94           C  
ATOM   2728  O   VAL A 171       2.627  41.761 -47.504  1.00  0.94           O  
ATOM   2729  CB  VAL A 171       0.620  43.695 -48.638  1.00  0.94           C  
ATOM   2730  CG1 VAL A 171       0.507  44.283 -47.257  1.00  0.94           C  
ATOM   2731  CG2 VAL A 171      -0.063  44.588 -49.635  1.00  0.94           C  
ATOM   2732  H   VAL A 171       1.335  42.293 -50.667  1.00  0.94           H  
ATOM   2733  HA  VAL A 171       2.491  44.540 -49.218  1.00  0.94           H  
ATOM   2734  HB  VAL A 171       0.136  42.717 -48.632  1.00  0.94           H  
ATOM   2735 1HG1 VAL A 171      -0.545  44.382 -46.991  1.00  0.94           H  
ATOM   2736 2HG1 VAL A 171       0.993  43.620 -46.552  1.00  0.94           H  
ATOM   2737 3HG1 VAL A 171       0.984  45.262 -47.228  1.00  0.94           H  
ATOM   2738 1HG2 VAL A 171      -1.118  44.698 -49.366  1.00  0.94           H  
ATOM   2739 2HG2 VAL A 171       0.416  45.565 -49.640  1.00  0.94           H  
ATOM   2740 3HG2 VAL A 171       0.018  44.141 -50.621  1.00  0.94           H  
ATOM   2741  N   ASP A 172       3.793  43.693 -47.365  1.00  0.90           N  
ATOM   2742  CA  ASP A 172       4.629  43.322 -46.226  1.00  0.90           C  
ATOM   2743  C   ASP A 172       3.763  43.306 -44.983  1.00  0.90           C  
ATOM   2744  O   ASP A 172       2.759  44.018 -44.931  1.00  0.90           O  
ATOM   2745  CB  ASP A 172       5.793  44.293 -46.076  1.00  0.90           C  
ATOM   2746  CG  ASP A 172       6.863  44.138 -47.186  1.00  0.90           C  
ATOM   2747  OD1 ASP A 172       6.879  43.127 -47.890  1.00  0.90           O  
ATOM   2748  OD2 ASP A 172       7.661  45.035 -47.315  1.00  0.90           O  
ATOM   2749  H   ASP A 172       3.924  44.605 -47.777  1.00  0.90           H  
ATOM   2750  HA  ASP A 172       5.018  42.320 -46.375  1.00  0.90           H  
ATOM   2751 1HB  ASP A 172       5.421  45.315 -46.082  1.00  0.90           H  
ATOM   2752 2HB  ASP A 172       6.274  44.121 -45.105  1.00  0.90           H  
ATOM   2753  N   VAL A 173       4.135  42.516 -43.985  1.00  0.89           N  
ATOM   2754  CA  VAL A 173       3.295  42.415 -42.808  1.00  0.89           C  
ATOM   2755  C   VAL A 173       3.987  42.800 -41.515  1.00  0.89           C  
ATOM   2756  O   VAL A 173       5.026  42.243 -41.157  1.00  0.89           O  
ATOM   2757  CB  VAL A 173       2.810  40.976 -42.662  1.00  0.89           C  
ATOM   2758  CG1 VAL A 173       1.955  40.862 -41.487  1.00  0.89           C  
ATOM   2759  CG2 VAL A 173       2.095  40.555 -43.886  1.00  0.89           C  
ATOM   2760  H   VAL A 173       5.001  41.978 -44.042  1.00  0.89           H  
ATOM   2761  HA  VAL A 173       2.431  43.066 -42.942  1.00  0.89           H  
ATOM   2762  HB  VAL A 173       3.661  40.340 -42.491  1.00  0.89           H  
ATOM   2763 1HG1 VAL A 173       1.625  39.852 -41.368  1.00  0.89           H  
ATOM   2764 2HG1 VAL A 173       2.489  41.169 -40.606  1.00  0.89           H  
ATOM   2765 3HG1 VAL A 173       1.106  41.508 -41.641  1.00  0.89           H  
ATOM   2766 1HG2 VAL A 173       1.765  39.536 -43.769  1.00  0.89           H  
ATOM   2767 2HG2 VAL A 173       1.238  41.213 -44.033  1.00  0.89           H  
ATOM   2768 3HG2 VAL A 173       2.762  40.624 -44.747  1.00  0.89           H  
ATOM   2769  N   GLN A 174       3.391  43.731 -40.795  1.00  0.89           N  
ATOM   2770  CA  GLN A 174       3.936  44.109 -39.510  1.00  0.89           C  
ATOM   2771  C   GLN A 174       3.109  43.496 -38.407  1.00  0.89           C  
ATOM   2772  O   GLN A 174       1.892  43.657 -38.360  1.00  0.89           O  
ATOM   2773  CB  GLN A 174       4.002  45.622 -39.333  1.00  0.89           C  
ATOM   2774  CG  GLN A 174       4.598  46.035 -37.979  1.00  0.89           C  
ATOM   2775  CD  GLN A 174       4.803  47.524 -37.842  1.00  0.89           C  
ATOM   2776  OE1 GLN A 174       4.152  48.329 -38.513  1.00  0.89           O  
ATOM   2777  NE2 GLN A 174       5.723  47.907 -36.962  1.00  0.89           N  
ATOM   2778  H   GLN A 174       2.546  44.164 -41.141  1.00  0.89           H  
ATOM   2779  HA  GLN A 174       4.949  43.715 -39.423  1.00  0.89           H  
ATOM   2780 1HB  GLN A 174       4.599  46.064 -40.129  1.00  0.89           H  
ATOM   2781 2HB  GLN A 174       2.998  46.042 -39.401  1.00  0.89           H  
ATOM   2782 1HG  GLN A 174       3.909  45.721 -37.192  1.00  0.89           H  
ATOM   2783 2HG  GLN A 174       5.554  45.536 -37.835  1.00  0.89           H  
ATOM   2784 1HE2 GLN A 174       5.909  48.881 -36.822  1.00  0.89           H  
ATOM   2785 2HE2 GLN A 174       6.229  47.220 -36.436  1.00  0.89           H  
ATOM   2786  N   LEU A 175       3.773  42.805 -37.504  1.00  0.92           N  
ATOM   2787  CA  LEU A 175       3.064  42.183 -36.409  1.00  0.92           C  
ATOM   2788  C   LEU A 175       3.687  42.825 -35.181  1.00  0.92           C  
ATOM   2789  O   LEU A 175       4.891  43.067 -35.196  1.00  0.92           O  
ATOM   2790  CB  LEU A 175       3.288  40.669 -36.406  1.00  0.92           C  
ATOM   2791  CG  LEU A 175       2.993  39.926 -37.722  1.00  0.92           C  
ATOM   2792  CD1 LEU A 175       4.216  39.990 -38.660  1.00  0.92           C  
ATOM   2793  CD2 LEU A 175       2.660  38.513 -37.434  1.00  0.92           C  
ATOM   2794  H   LEU A 175       4.776  42.699 -37.592  1.00  0.92           H  
ATOM   2795  HA  LEU A 175       2.013  42.405 -36.499  1.00  0.92           H  
ATOM   2796 1HB  LEU A 175       4.275  40.487 -36.127  1.00  0.92           H  
ATOM   2797 2HB  LEU A 175       2.645  40.227 -35.647  1.00  0.92           H  
ATOM   2798  HG  LEU A 175       2.175  40.394 -38.210  1.00  0.92           H  
ATOM   2799 1HD1 LEU A 175       3.989  39.471 -39.591  1.00  0.92           H  
ATOM   2800 2HD1 LEU A 175       4.467  41.016 -38.882  1.00  0.92           H  
ATOM   2801 3HD1 LEU A 175       5.062  39.518 -38.194  1.00  0.92           H  
ATOM   2802 1HD2 LEU A 175       2.458  38.019 -38.375  1.00  0.92           H  
ATOM   2803 2HD2 LEU A 175       3.495  38.024 -36.942  1.00  0.92           H  
ATOM   2804 3HD2 LEU A 175       1.788  38.468 -36.796  1.00  0.92           H  
ATOM   2805  N   PRO A 176       2.945  43.067 -34.093  1.00  0.96           N  
ATOM   2806  CA  PRO A 176       3.400  43.793 -32.912  1.00  0.96           C  
ATOM   2807  C   PRO A 176       4.774  43.407 -32.356  1.00  0.96           C  
ATOM   2808  O   PRO A 176       5.474  44.271 -31.825  1.00  0.96           O  
ATOM   2809  CB  PRO A 176       2.301  43.441 -31.900  1.00  0.96           C  
ATOM   2810  CG  PRO A 176       1.062  43.255 -32.742  1.00  0.96           C  
ATOM   2811  CD  PRO A 176       1.544  42.581 -34.002  1.00  0.96           C  
ATOM   2812  HA  PRO A 176       3.378  44.869 -33.133  1.00  0.96           H  
ATOM   2813 1HB  PRO A 176       2.575  42.535 -31.350  1.00  0.96           H  
ATOM   2814 2HB  PRO A 176       2.201  44.248 -31.160  1.00  0.96           H  
ATOM   2815 1HG  PRO A 176       0.327  42.647 -32.193  1.00  0.96           H  
ATOM   2816 2HG  PRO A 176       0.586  44.226 -32.934  1.00  0.96           H  
ATOM   2817 1HD  PRO A 176       1.507  41.490 -33.914  1.00  0.96           H  
ATOM   2818 2HD  PRO A 176       0.915  42.961 -34.811  1.00  0.96           H  
ATOM   2819  N   ASN A 177       5.162  42.135 -32.457  1.00  1.01           N  
ATOM   2820  CA  ASN A 177       6.452  41.719 -31.915  1.00  1.01           C  
ATOM   2821  C   ASN A 177       7.391  41.042 -32.931  1.00  1.01           C  
ATOM   2822  O   ASN A 177       8.360  40.392 -32.540  1.00  1.01           O  
ATOM   2823  CB  ASN A 177       6.218  40.838 -30.709  1.00  1.01           C  
ATOM   2824  CG  ASN A 177       5.588  41.599 -29.558  1.00  1.01           C  
ATOM   2825  OD1 ASN A 177       6.251  42.376 -28.863  1.00  1.01           O  
ATOM   2826  ND2 ASN A 177       4.311  41.401 -29.359  1.00  1.01           N  
ATOM   2827  H   ASN A 177       4.570  41.454 -32.905  1.00  1.01           H  
ATOM   2828  HA  ASN A 177       6.977  42.610 -31.570  1.00  1.01           H  
ATOM   2829 1HB  ASN A 177       5.576  39.999 -30.982  1.00  1.01           H  
ATOM   2830 2HB  ASN A 177       7.172  40.432 -30.379  1.00  1.01           H  
ATOM   2831 1HD2 ASN A 177       3.844  41.885 -28.622  1.00  1.01           H  
ATOM   2832 2HD2 ASN A 177       3.805  40.769 -29.946  1.00  1.01           H  
ATOM   2833  N   LEU A 178       7.122  41.193 -34.227  1.00  1.05           N  
ATOM   2834  CA  LEU A 178       7.982  40.567 -35.241  1.00  1.05           C  
ATOM   2835  C   LEU A 178       8.641  41.607 -36.153  1.00  1.05           C  
ATOM   2836  O   LEU A 178       8.033  42.628 -36.481  1.00  1.05           O  
ATOM   2837  CB  LEU A 178       7.215  39.558 -36.091  1.00  1.05           C  
ATOM   2838  CG  LEU A 178       7.007  38.156 -35.535  1.00  1.05           C  
ATOM   2839  CD1 LEU A 178       5.831  38.109 -34.570  1.00  1.05           C  
ATOM   2840  CD2 LEU A 178       6.775  37.245 -36.698  1.00  1.05           C  
ATOM   2841  H   LEU A 178       6.329  41.771 -34.514  1.00  1.05           H  
ATOM   2842  HA  LEU A 178       8.748  40.020 -34.707  1.00  1.05           H  
ATOM   2843 1HB  LEU A 178       6.270  39.962 -36.238  1.00  1.05           H  
ATOM   2844 2HB  LEU A 178       7.666  39.475 -37.074  1.00  1.05           H  
ATOM   2845  HG  LEU A 178       7.890  37.843 -34.995  1.00  1.05           H  
ATOM   2846 1HD1 LEU A 178       5.725  37.094 -34.205  1.00  1.05           H  
ATOM   2847 2HD1 LEU A 178       6.007  38.765 -33.736  1.00  1.05           H  
ATOM   2848 3HD1 LEU A 178       4.924  38.408 -35.075  1.00  1.05           H  
ATOM   2849 1HD2 LEU A 178       6.628  36.254 -36.347  1.00  1.05           H  
ATOM   2850 2HD2 LEU A 178       5.892  37.559 -37.237  1.00  1.05           H  
ATOM   2851 3HD2 LEU A 178       7.636  37.275 -37.365  1.00  1.05           H  
ATOM   2852  N   PRO A 179       9.847  41.330 -36.674  1.00  1.07           N  
ATOM   2853  CA  PRO A 179      10.667  42.230 -37.470  1.00  1.07           C  
ATOM   2854  C   PRO A 179      10.240  42.486 -38.912  1.00  1.07           C  
ATOM   2855  O   PRO A 179      11.017  42.243 -39.835  1.00  1.07           O  
ATOM   2856  CB  PRO A 179      12.012  41.491 -37.444  1.00  1.07           C  
ATOM   2857  CG  PRO A 179      11.634  40.035 -37.370  1.00  1.07           C  
ATOM   2858  CD  PRO A 179      10.467  40.000 -36.455  1.00  1.07           C  
ATOM   2859  HA  PRO A 179      10.752  43.187 -36.933  1.00  1.07           H  
ATOM   2860 1HB  PRO A 179      12.591  41.742 -38.343  1.00  1.07           H  
ATOM   2861 2HB  PRO A 179      12.606  41.822 -36.580  1.00  1.07           H  
ATOM   2862 1HG  PRO A 179      11.371  39.649 -38.351  1.00  1.07           H  
ATOM   2863 2HG  PRO A 179      12.465  39.440 -37.008  1.00  1.07           H  
ATOM   2864 1HD  PRO A 179       9.828  39.189 -36.770  1.00  1.07           H  
ATOM   2865 2HD  PRO A 179      10.825  39.889 -35.419  1.00  1.07           H  
ATOM   2866  N   LEU A 180       9.025  43.013 -39.091  1.00  1.06           N  
ATOM   2867  CA  LEU A 180       8.531  43.427 -40.415  1.00  1.06           C  
ATOM   2868  C   LEU A 180       8.657  42.369 -41.506  1.00  1.06           C  
ATOM   2869  O   LEU A 180       9.424  42.550 -42.452  1.00  1.06           O  
ATOM   2870  CB  LEU A 180       9.270  44.687 -40.878  1.00  1.06           C  
ATOM   2871  CG  LEU A 180       9.123  45.900 -39.969  1.00  1.06           C  
ATOM   2872  CD1 LEU A 180       9.998  47.029 -40.482  1.00  1.06           C  
ATOM   2873  CD2 LEU A 180       7.675  46.303 -39.937  1.00  1.06           C  
ATOM   2874  H   LEU A 180       8.448  43.148 -38.263  1.00  1.06           H  
ATOM   2875  HA  LEU A 180       7.472  43.664 -40.314  1.00  1.06           H  
ATOM   2876 1HB  LEU A 180      10.331  44.463 -40.972  1.00  1.06           H  
ATOM   2877 2HB  LEU A 180       8.892  44.961 -41.863  1.00  1.06           H  
ATOM   2878  HG  LEU A 180       9.452  45.645 -38.961  1.00  1.06           H  
ATOM   2879 1HD1 LEU A 180       9.896  47.895 -39.828  1.00  1.06           H  
ATOM   2880 2HD1 LEU A 180      11.040  46.705 -40.493  1.00  1.06           H  
ATOM   2881 3HD1 LEU A 180       9.691  47.298 -41.491  1.00  1.06           H  
ATOM   2882 1HD2 LEU A 180       7.549  47.164 -39.283  1.00  1.06           H  
ATOM   2883 2HD2 LEU A 180       7.340  46.557 -40.942  1.00  1.06           H  
ATOM   2884 3HD2 LEU A 180       7.096  45.467 -39.564  1.00  1.06           H  
ATOM   2885  N   LEU A 181       7.958  41.253 -41.376  1.00  1.04           N  
ATOM   2886  CA  LEU A 181       8.136  40.194 -42.360  1.00  1.04           C  
ATOM   2887  C   LEU A 181       7.768  40.689 -43.755  1.00  1.04           C  
ATOM   2888  O   LEU A 181       6.712  41.298 -43.951  1.00  1.04           O  
ATOM   2889  CB  LEU A 181       7.216  39.013 -42.029  1.00  1.04           C  
ATOM   2890  CG  LEU A 181       7.491  38.271 -40.718  1.00  1.04           C  
ATOM   2891  CD1 LEU A 181       6.484  37.205 -40.532  1.00  1.04           C  
ATOM   2892  CD2 LEU A 181       8.830  37.702 -40.746  1.00  1.04           C  
ATOM   2893  H   LEU A 181       7.306  41.151 -40.611  1.00  1.04           H  
ATOM   2894  HA  LEU A 181       9.179  39.876 -42.362  1.00  1.04           H  
ATOM   2895 1HB  LEU A 181       6.195  39.390 -41.978  1.00  1.04           H  
ATOM   2896 2HB  LEU A 181       7.273  38.292 -42.848  1.00  1.04           H  
ATOM   2897  HG  LEU A 181       7.408  38.969 -39.882  1.00  1.04           H  
ATOM   2898 1HD1 LEU A 181       6.690  36.696 -39.601  1.00  1.04           H  
ATOM   2899 2HD1 LEU A 181       5.486  37.642 -40.503  1.00  1.04           H  
ATOM   2900 3HD1 LEU A 181       6.551  36.492 -41.354  1.00  1.04           H  
ATOM   2901 1HD2 LEU A 181       9.028  37.184 -39.811  1.00  1.04           H  
ATOM   2902 2HD2 LEU A 181       8.914  37.001 -41.581  1.00  1.04           H  
ATOM   2903 3HD2 LEU A 181       9.522  38.519 -40.873  1.00  1.04           H  
ATOM   2904  N   GLU A 182       8.590  40.382 -44.753  1.00  1.00           N  
ATOM   2905  CA  GLU A 182       8.229  40.801 -46.104  1.00  1.00           C  
ATOM   2906  C   GLU A 182       7.139  39.881 -46.573  1.00  1.00           C  
ATOM   2907  O   GLU A 182       6.989  38.788 -46.035  1.00  1.00           O  
ATOM   2908  CB  GLU A 182       9.405  40.783 -47.101  1.00  1.00           C  
ATOM   2909  CG  GLU A 182      10.508  41.800 -46.806  1.00  1.00           C  
ATOM   2910  CD  GLU A 182      11.618  41.826 -47.854  1.00  1.00           C  
ATOM   2911  OE1 GLU A 182      11.501  41.138 -48.846  1.00  1.00           O  
ATOM   2912  OE2 GLU A 182      12.573  42.547 -47.661  1.00  1.00           O  
ATOM   2913  H   GLU A 182       9.470  39.884 -44.572  1.00  1.00           H  
ATOM   2914  HA  GLU A 182       7.835  41.812 -46.062  1.00  1.00           H  
ATOM   2915 1HB  GLU A 182       9.853  39.795 -47.115  1.00  1.00           H  
ATOM   2916 2HB  GLU A 182       9.026  40.984 -48.106  1.00  1.00           H  
ATOM   2917 1HG  GLU A 182      10.055  42.793 -46.744  1.00  1.00           H  
ATOM   2918 2HG  GLU A 182      10.938  41.567 -45.831  1.00  1.00           H  
ATOM   2919  N   TYR A 183       6.380  40.278 -47.570  1.00  0.95           N  
ATOM   2920  CA  TYR A 183       5.358  39.368 -48.094  1.00  0.95           C  
ATOM   2921  C   TYR A 183       5.889  37.940 -48.389  1.00  0.95           C  
ATOM   2922  O   TYR A 183       5.219  36.949 -48.095  1.00  0.95           O  
ATOM   2923  CB  TYR A 183       4.718  40.001 -49.321  1.00  0.95           C  
ATOM   2924  CG  TYR A 183       5.588  40.131 -50.515  1.00  0.95           C  
ATOM   2925  CD1 TYR A 183       5.602  39.180 -51.498  1.00  0.95           C  
ATOM   2926  CD2 TYR A 183       6.378  41.251 -50.628  1.00  0.95           C  
ATOM   2927  CE1 TYR A 183       6.409  39.355 -52.595  1.00  0.95           C  
ATOM   2928  CE2 TYR A 183       7.188  41.425 -51.719  1.00  0.95           C  
ATOM   2929  CZ  TYR A 183       7.205  40.478 -52.702  1.00  0.95           C  
ATOM   2930  OH  TYR A 183       8.012  40.635 -53.799  1.00  0.95           O  
ATOM   2931  H   TYR A 183       6.507  41.235 -47.932  1.00  0.95           H  
ATOM   2932  HA  TYR A 183       4.580  39.276 -47.335  1.00  0.95           H  
ATOM   2933 1HB  TYR A 183       3.838  39.435 -49.600  1.00  0.95           H  
ATOM   2934 2HB  TYR A 183       4.396  40.985 -49.072  1.00  0.95           H  
ATOM   2935  HD1 TYR A 183       4.978  38.289 -51.415  1.00  0.95           H  
ATOM   2936  HD2 TYR A 183       6.356  42.004 -49.847  1.00  0.95           H  
ATOM   2937  HE1 TYR A 183       6.425  38.596 -53.376  1.00  0.95           H  
ATOM   2938  HE2 TYR A 183       7.812  42.316 -51.798  1.00  0.95           H  
ATOM   2939  HH  TYR A 183       8.091  39.785 -54.250  1.00  0.95           H  
ATOM   2940  N   ASP A 184       7.143  37.813 -48.837  1.00  0.91           N  
ATOM   2941  CA  ASP A 184       7.724  36.498 -49.138  1.00  0.91           C  
ATOM   2942  C   ASP A 184       8.243  35.755 -47.905  1.00  0.91           C  
ATOM   2943  O   ASP A 184       8.710  34.621 -48.019  1.00  0.91           O  
ATOM   2944  CB  ASP A 184       8.855  36.596 -50.169  1.00  0.91           C  
ATOM   2945  CG  ASP A 184       8.389  36.845 -51.601  1.00  0.91           C  
ATOM   2946  OD1 ASP A 184       7.279  36.475 -51.926  1.00  0.91           O  
ATOM   2947  OD2 ASP A 184       9.140  37.419 -52.354  1.00  0.91           O  
ATOM   2948  H   ASP A 184       7.681  38.650 -49.017  1.00  0.91           H  
ATOM   2949  HA  ASP A 184       6.937  35.884 -49.579  1.00  0.91           H  
ATOM   2950 1HB  ASP A 184       9.528  37.407 -49.878  1.00  0.91           H  
ATOM   2951 2HB  ASP A 184       9.437  35.673 -50.153  1.00  0.91           H  
ATOM   2952  N   GLU A 185       8.208  36.401 -46.739  1.00  0.88           N  
ATOM   2953  CA  GLU A 185       8.683  35.800 -45.501  1.00  0.88           C  
ATOM   2954  C   GLU A 185       7.508  35.292 -44.643  1.00  0.88           C  
ATOM   2955  O   GLU A 185       7.691  34.850 -43.499  1.00  0.88           O  
ATOM   2956  CB  GLU A 185       9.560  36.775 -44.733  1.00  0.88           C  
ATOM   2957  CG  GLU A 185      10.825  37.183 -45.506  1.00  0.88           C  
ATOM   2958  CD  GLU A 185      11.724  38.156 -44.776  1.00  0.88           C  
ATOM   2959  OE1 GLU A 185      11.234  39.107 -44.188  1.00  0.88           O  
ATOM   2960  OE2 GLU A 185      12.924  37.957 -44.788  1.00  0.88           O  
ATOM   2961  H   GLU A 185       7.803  37.328 -46.686  1.00  0.88           H  
ATOM   2962  HA  GLU A 185       9.316  34.964 -45.765  1.00  0.88           H  
ATOM   2963 1HB  GLU A 185       8.992  37.665 -44.499  1.00  0.88           H  
ATOM   2964 2HB  GLU A 185       9.871  36.322 -43.791  1.00  0.88           H  
ATOM   2965 1HG  GLU A 185      11.395  36.280 -45.720  1.00  0.88           H  
ATOM   2966 2HG  GLU A 185      10.523  37.615 -46.458  1.00  0.88           H  
ATOM   2967  N   ILE A 186       6.302  35.335 -45.220  1.00  0.86           N  
ATOM   2968  CA  ILE A 186       5.092  34.855 -44.568  1.00  0.86           C  
ATOM   2969  C   ILE A 186       4.968  33.352 -44.839  1.00  0.86           C  
ATOM   2970  O   ILE A 186       5.182  32.936 -45.977  1.00  0.86           O  
ATOM   2971  CB  ILE A 186       3.850  35.583 -45.107  1.00  0.86           C  
ATOM   2972  CG1 ILE A 186       4.038  37.073 -44.906  1.00  0.86           C  
ATOM   2973  CG2 ILE A 186       2.561  35.089 -44.457  1.00  0.86           C  
ATOM   2974  CD1 ILE A 186       4.260  37.458 -43.498  1.00  0.86           C  
ATOM   2975  H   ILE A 186       6.203  35.735 -46.159  1.00  0.86           H  
ATOM   2976  HA  ILE A 186       5.174  35.069 -43.511  1.00  0.86           H  
ATOM   2977  HB  ILE A 186       3.792  35.414 -46.184  1.00  0.86           H  
ATOM   2978 1HG1 ILE A 186       4.907  37.387 -45.478  1.00  0.86           H  
ATOM   2979 2HG1 ILE A 186       3.164  37.606 -45.285  1.00  0.86           H  
ATOM   2980 1HG2 ILE A 186       1.717  35.621 -44.887  1.00  0.86           H  
ATOM   2981 2HG2 ILE A 186       2.447  34.022 -44.646  1.00  0.86           H  
ATOM   2982 3HG2 ILE A 186       2.599  35.270 -43.387  1.00  0.86           H  
ATOM   2983 1HD1 ILE A 186       4.416  38.519 -43.454  1.00  0.86           H  
ATOM   2984 2HD1 ILE A 186       3.408  37.181 -42.892  1.00  0.86           H  
ATOM   2985 3HD1 ILE A 186       5.141  36.949 -43.140  1.00  0.86           H  
ATOM   2986  N   PRO A 187       4.665  32.494 -43.847  1.00  0.86           N  
ATOM   2987  CA  PRO A 187       4.540  31.067 -44.047  1.00  0.86           C  
ATOM   2988  C   PRO A 187       3.607  30.793 -45.220  1.00  0.86           C  
ATOM   2989  O   PRO A 187       2.535  31.402 -45.347  1.00  0.86           O  
ATOM   2990  CB  PRO A 187       3.959  30.597 -42.706  1.00  0.86           C  
ATOM   2991  CG  PRO A 187       4.493  31.599 -41.701  1.00  0.86           C  
ATOM   2992  CD  PRO A 187       4.476  32.933 -42.438  1.00  0.86           C  
ATOM   2993  HA  PRO A 187       5.536  30.647 -44.234  1.00  0.86           H  
ATOM   2994 1HB  PRO A 187       2.865  30.584 -42.754  1.00  0.86           H  
ATOM   2995 2HB  PRO A 187       4.276  29.577 -42.486  1.00  0.86           H  
ATOM   2996 1HG  PRO A 187       3.863  31.608 -40.799  1.00  0.86           H  
ATOM   2997 2HG  PRO A 187       5.507  31.309 -41.378  1.00  0.86           H  
ATOM   2998 1HD  PRO A 187       3.536  33.439 -42.293  1.00  0.86           H  
ATOM   2999 2HD  PRO A 187       5.319  33.522 -42.085  1.00  0.86           H  
ATOM   3000  N   SER A 188       3.992  29.816 -46.041  1.00  0.87           N  
ATOM   3001  CA  SER A 188       3.279  29.482 -47.277  1.00  0.87           C  
ATOM   3002  C   SER A 188       1.903  28.882 -47.060  1.00  0.87           C  
ATOM   3003  O   SER A 188       1.194  28.642 -48.027  1.00  0.87           O  
ATOM   3004  CB  SER A 188       4.058  28.525 -48.155  1.00  0.87           C  
ATOM   3005  OG  SER A 188       4.065  27.240 -47.622  1.00  0.87           O  
ATOM   3006  H   SER A 188       4.865  29.344 -45.834  1.00  0.87           H  
ATOM   3007  HA  SER A 188       3.148  30.410 -47.838  1.00  0.87           H  
ATOM   3008 1HB  SER A 188       3.627  28.506 -49.155  1.00  0.87           H  
ATOM   3009 2HB  SER A 188       5.084  28.885 -48.247  1.00  0.87           H  
ATOM   3010  HG  SER A 188       3.185  26.885 -47.809  1.00  0.87           H  
ATOM   3011  N   PHE A 189       1.542  28.556 -45.825  1.00  0.91           N  
ATOM   3012  CA  PHE A 189       0.213  28.011 -45.591  1.00  0.91           C  
ATOM   3013  C   PHE A 189      -0.786  29.120 -45.207  1.00  0.91           C  
ATOM   3014  O   PHE A 189      -1.946  28.823 -44.916  1.00  0.91           O  
ATOM   3015  CB  PHE A 189       0.207  26.981 -44.471  1.00  0.91           C  
ATOM   3016  CG  PHE A 189       1.055  25.726 -44.680  1.00  0.91           C  
ATOM   3017  CD1 PHE A 189       1.574  25.368 -45.918  1.00  0.91           C  
ATOM   3018  CD2 PHE A 189       1.296  24.882 -43.608  1.00  0.91           C  
ATOM   3019  CE1 PHE A 189       2.326  24.210 -46.058  1.00  0.91           C  
ATOM   3020  CE2 PHE A 189       2.032  23.732 -43.754  1.00  0.91           C  
ATOM   3021  CZ  PHE A 189       2.546  23.399 -44.981  1.00  0.91           C  
ATOM   3022  H   PHE A 189       2.169  28.742 -45.057  1.00  0.91           H  
ATOM   3023  HA  PHE A 189      -0.140  27.533 -46.506  1.00  0.91           H  
ATOM   3024 1HB  PHE A 189       0.536  27.468 -43.587  1.00  0.91           H  
ATOM   3025 2HB  PHE A 189      -0.816  26.662 -44.300  1.00  0.91           H  
ATOM   3026  HD1 PHE A 189       1.389  26.005 -46.781  1.00  0.91           H  
ATOM   3027  HD2 PHE A 189       0.890  25.138 -42.638  1.00  0.91           H  
ATOM   3028  HE1 PHE A 189       2.738  23.934 -47.028  1.00  0.91           H  
ATOM   3029  HE2 PHE A 189       2.203  23.082 -42.895  1.00  0.91           H  
ATOM   3030  HZ  PHE A 189       3.125  22.485 -45.098  1.00  0.91           H  
ATOM   3031  N   LEU A 190      -0.341  30.391 -45.178  1.00  0.98           N  
ATOM   3032  CA  LEU A 190      -1.254  31.486 -44.835  1.00  0.98           C  
ATOM   3033  C   LEU A 190      -1.771  32.252 -46.053  1.00  0.98           C  
ATOM   3034  O   LEU A 190      -2.918  32.708 -46.075  1.00  0.98           O  
ATOM   3035  CB  LEU A 190      -0.594  32.480 -43.865  1.00  0.98           C  
ATOM   3036  CG  LEU A 190      -0.204  31.905 -42.493  1.00  0.98           C  
ATOM   3037  CD1 LEU A 190       0.436  33.004 -41.633  1.00  0.98           C  
ATOM   3038  CD2 LEU A 190      -1.427  31.338 -41.833  1.00  0.98           C  
ATOM   3039  H   LEU A 190       0.634  30.609 -45.388  1.00  0.98           H  
ATOM   3040  HA  LEU A 190      -2.117  31.058 -44.328  1.00  0.98           H  
ATOM   3041 1HB  LEU A 190       0.317  32.851 -44.330  1.00  0.98           H  
ATOM   3042 2HB  LEU A 190      -1.256  33.314 -43.705  1.00  0.98           H  
ATOM   3043  HG  LEU A 190       0.533  31.114 -42.628  1.00  0.98           H  
ATOM   3044 1HD1 LEU A 190       0.725  32.593 -40.666  1.00  0.98           H  
ATOM   3045 2HD1 LEU A 190       1.304  33.388 -42.135  1.00  0.98           H  
ATOM   3046 3HD1 LEU A 190      -0.281  33.814 -41.481  1.00  0.98           H  
ATOM   3047 1HD2 LEU A 190      -1.167  30.944 -40.888  1.00  0.98           H  
ATOM   3048 2HD2 LEU A 190      -2.135  32.112 -41.703  1.00  0.98           H  
ATOM   3049 3HD2 LEU A 190      -1.857  30.551 -42.454  1.00  0.98           H  
ATOM   3050  N   HIS A 191      -0.956  32.409 -47.090  1.00  1.09           N  
ATOM   3051  CA  HIS A 191      -1.442  33.202 -48.214  1.00  1.09           C  
ATOM   3052  C   HIS A 191      -2.656  32.469 -48.822  1.00  1.09           C  
ATOM   3053  O   HIS A 191      -2.572  31.259 -49.034  1.00  1.09           O  
ATOM   3054  CB  HIS A 191      -0.336  33.386 -49.267  1.00  1.09           C  
ATOM   3055  CG  HIS A 191      -0.665  34.396 -50.345  1.00  1.09           C  
ATOM   3056  ND1 HIS A 191      -1.525  34.130 -51.405  1.00  1.09           N  
ATOM   3057  CD2 HIS A 191      -0.254  35.673 -50.507  1.00  1.09           C  
ATOM   3058  CE1 HIS A 191      -1.625  35.221 -52.157  1.00  1.09           C  
ATOM   3059  NE2 HIS A 191      -0.861  36.156 -51.634  1.00  1.09           N  
ATOM   3060  H   HIS A 191      -0.023  32.018 -47.082  1.00  1.09           H  
ATOM   3061  HA  HIS A 191      -1.711  34.187 -47.857  1.00  1.09           H  
ATOM   3062 1HB  HIS A 191       0.583  33.708 -48.771  1.00  1.09           H  
ATOM   3063 2HB  HIS A 191      -0.129  32.428 -49.746  1.00  1.09           H  
ATOM   3064  HD2 HIS A 191       0.428  36.218 -49.860  1.00  1.09           H  
ATOM   3065  HE1 HIS A 191      -2.228  35.322 -53.054  1.00  1.09           H  
ATOM   3066  HE2 HIS A 191      -0.735  37.093 -51.995  1.00  1.09           H  
ATOM   3067  N   PRO A 192      -3.772  33.148 -49.154  1.00  1.23           N  
ATOM   3068  CA  PRO A 192      -4.967  32.593 -49.782  1.00  1.23           C  
ATOM   3069  C   PRO A 192      -4.729  31.737 -51.031  1.00  1.23           C  
ATOM   3070  O   PRO A 192      -5.515  30.814 -51.300  1.00  1.23           O  
ATOM   3071  CB  PRO A 192      -5.762  33.850 -50.127  1.00  1.23           C  
ATOM   3072  CG  PRO A 192      -5.380  34.829 -49.059  1.00  1.23           C  
ATOM   3073  CD  PRO A 192      -3.910  34.579 -48.806  1.00  1.23           C  
ATOM   3074  HA  PRO A 192      -5.503  32.005 -49.024  1.00  1.23           H  
ATOM   3075 1HB  PRO A 192      -5.498  34.187 -51.130  1.00  1.23           H  
ATOM   3076 2HB  PRO A 192      -6.838  33.625 -50.140  1.00  1.23           H  
ATOM   3077 1HG  PRO A 192      -5.603  35.846 -49.385  1.00  1.23           H  
ATOM   3078 2HG  PRO A 192      -5.985  34.652 -48.157  1.00  1.23           H  
ATOM   3079 1HD  PRO A 192      -3.274  35.204 -49.435  1.00  1.23           H  
ATOM   3080 2HD  PRO A 192      -3.741  34.747 -47.732  1.00  1.23           H  
ATOM   3081  N   SER A 193      -3.663  32.016 -51.794  1.00  1.39           N  
ATOM   3082  CA  SER A 193      -3.395  31.252 -53.012  1.00  1.39           C  
ATOM   3083  C   SER A 193      -2.731  29.901 -52.754  1.00  1.39           C  
ATOM   3084  O   SER A 193      -2.552  29.109 -53.681  1.00  1.39           O  
ATOM   3085  CB  SER A 193      -2.507  32.035 -53.952  1.00  1.39           C  
ATOM   3086  OG  SER A 193      -1.219  32.186 -53.421  1.00  1.39           O  
ATOM   3087  H   SER A 193      -3.013  32.768 -51.557  1.00  1.39           H  
ATOM   3088  HA  SER A 193      -4.350  31.075 -53.512  1.00  1.39           H  
ATOM   3089 1HB  SER A 193      -2.451  31.519 -54.908  1.00  1.39           H  
ATOM   3090 2HB  SER A 193      -2.939  33.004 -54.131  1.00  1.39           H  
ATOM   3091  HG  SER A 193      -1.323  32.776 -52.655  1.00  1.39           H  
ATOM   3092  N   SER A 194      -2.309  29.653 -51.517  1.00  1.55           N  
ATOM   3093  CA  SER A 194      -1.594  28.429 -51.212  1.00  1.55           C  
ATOM   3094  C   SER A 194      -2.451  27.203 -51.452  1.00  1.55           C  
ATOM   3095  O   SER A 194      -3.616  27.192 -51.070  1.00  1.55           O  
ATOM   3096  CB  SER A 194      -1.176  28.428 -49.768  1.00  1.55           C  
ATOM   3097  OG  SER A 194      -0.542  27.219 -49.409  1.00  1.55           O  
ATOM   3098  H   SER A 194      -2.479  30.321 -50.766  1.00  1.55           H  
ATOM   3099  HA  SER A 194      -0.710  28.425 -51.836  1.00  1.55           H  
ATOM   3100 1HB  SER A 194      -0.501  29.263 -49.618  1.00  1.55           H  
ATOM   3101 2HB  SER A 194      -2.038  28.598 -49.125  1.00  1.55           H  
ATOM   3102  HG  SER A 194       0.111  27.511 -48.740  1.00  1.55           H  
ATOM   3103  N   PRO A 195      -1.897  26.120 -52.021  1.00  1.69           N  
ATOM   3104  CA  PRO A 195      -2.577  24.866 -52.236  1.00  1.69           C  
ATOM   3105  C   PRO A 195      -2.784  24.096 -50.937  1.00  1.69           C  
ATOM   3106  O   PRO A 195      -3.585  23.161 -50.890  1.00  1.69           O  
ATOM   3107  CB  PRO A 195      -1.617  24.123 -53.175  1.00  1.69           C  
ATOM   3108  CG  PRO A 195      -0.255  24.687 -52.861  1.00  1.69           C  
ATOM   3109  CD  PRO A 195      -0.501  26.143 -52.518  1.00  1.69           C  
ATOM   3110  HA  PRO A 195      -3.539  25.059 -52.727  1.00  1.69           H  
ATOM   3111 1HB  PRO A 195      -1.679  23.040 -52.990  1.00  1.69           H  
ATOM   3112 2HB  PRO A 195      -1.917  24.289 -54.220  1.00  1.69           H  
ATOM   3113 1HG  PRO A 195       0.190  24.125 -52.035  1.00  1.69           H  
ATOM   3114 2HG  PRO A 195       0.417  24.562 -53.722  1.00  1.69           H  
ATOM   3115 1HD  PRO A 195       0.206  26.430 -51.728  1.00  1.69           H  
ATOM   3116 2HD  PRO A 195      -0.420  26.775 -53.419  1.00  1.69           H  
ATOM   3117  N   TYR A 196      -2.094  24.473 -49.856  1.00  1.75           N  
ATOM   3118  CA  TYR A 196      -2.188  23.654 -48.652  1.00  1.75           C  
ATOM   3119  C   TYR A 196      -3.359  24.014 -47.760  1.00  1.75           C  
ATOM   3120  O   TYR A 196      -3.199  24.437 -46.612  1.00  1.75           O  
ATOM   3121  CB  TYR A 196      -0.900  23.729 -47.867  1.00  1.75           C  
ATOM   3122  CG  TYR A 196       0.240  23.041 -48.521  1.00  1.75           C  
ATOM   3123  CD1 TYR A 196       1.108  23.713 -49.360  1.00  1.75           C  
ATOM   3124  CD2 TYR A 196       0.406  21.704 -48.282  1.00  1.75           C  
ATOM   3125  CE1 TYR A 196       2.165  23.020 -49.939  1.00  1.75           C  
ATOM   3126  CE2 TYR A 196       1.440  21.014 -48.846  1.00  1.75           C  
ATOM   3127  CZ  TYR A 196       2.326  21.656 -49.669  1.00  1.75           C  
ATOM   3128  OH  TYR A 196       3.363  20.934 -50.230  1.00  1.75           O  
ATOM   3129  H   TYR A 196      -1.495  25.305 -49.849  1.00  1.75           H  
ATOM   3130  HA  TYR A 196      -2.328  22.618 -48.962  1.00  1.75           H  
ATOM   3131 1HB  TYR A 196      -0.633  24.777 -47.728  1.00  1.75           H  
ATOM   3132 2HB  TYR A 196      -1.042  23.294 -46.881  1.00  1.75           H  
ATOM   3133  HD1 TYR A 196       0.969  24.777 -49.558  1.00  1.75           H  
ATOM   3134  HD2 TYR A 196      -0.295  21.188 -47.631  1.00  1.75           H  
ATOM   3135  HE1 TYR A 196       2.865  23.536 -50.599  1.00  1.75           H  
ATOM   3136  HE2 TYR A 196       1.560  19.950 -48.639  1.00  1.75           H  
ATOM   3137  HH  TYR A 196       3.991  21.539 -50.686  1.00  1.75           H  
ATOM   3138  N   LYS A 197      -4.554  23.740 -48.255  1.00  1.72           N  
ATOM   3139  CA  LYS A 197      -5.757  24.147 -47.544  1.00  1.72           C  
ATOM   3140  C   LYS A 197      -5.979  23.290 -46.307  1.00  1.72           C  
ATOM   3141  O   LYS A 197      -6.433  23.776 -45.267  1.00  1.72           O  
ATOM   3142  CB  LYS A 197      -6.969  24.056 -48.475  1.00  1.72           C  
ATOM   3143  CG  LYS A 197      -6.909  25.017 -49.670  1.00  1.72           C  
ATOM   3144  CD  LYS A 197      -6.858  26.465 -49.213  1.00  1.72           C  
ATOM   3145  CE  LYS A 197      -6.845  27.436 -50.388  1.00  1.72           C  
ATOM   3146  NZ  LYS A 197      -6.603  28.824 -49.918  1.00  1.72           N  
ATOM   3147  H   LYS A 197      -4.587  23.331 -49.191  1.00  1.72           H  
ATOM   3148  HA  LYS A 197      -5.637  25.182 -47.223  1.00  1.72           H  
ATOM   3149 1HB  LYS A 197      -7.052  23.040 -48.864  1.00  1.72           H  
ATOM   3150 2HB  LYS A 197      -7.878  24.267 -47.913  1.00  1.72           H  
ATOM   3151 1HG  LYS A 197      -6.009  24.805 -50.258  1.00  1.72           H  
ATOM   3152 2HG  LYS A 197      -7.780  24.871 -50.306  1.00  1.72           H  
ATOM   3153 1HD  LYS A 197      -7.716  26.684 -48.580  1.00  1.72           H  
ATOM   3154 2HD  LYS A 197      -5.947  26.623 -48.633  1.00  1.72           H  
ATOM   3155 1HE  LYS A 197      -6.058  27.151 -51.075  1.00  1.72           H  
ATOM   3156 2HE  LYS A 197      -7.798  27.399 -50.913  1.00  1.72           H  
ATOM   3157 1HZ  LYS A 197      -6.552  29.494 -50.692  1.00  1.72           H  
ATOM   3158 2HZ  LYS A 197      -7.325  29.107 -49.285  1.00  1.72           H  
ATOM   3159 3HZ  LYS A 197      -5.713  28.841 -49.445  1.00  1.72           H  
ATOM   3160  N   ILE A 198      -5.585  22.028 -46.387  1.00  1.63           N  
ATOM   3161  CA  ILE A 198      -5.770  21.102 -45.283  1.00  1.63           C  
ATOM   3162  C   ILE A 198      -4.762  21.293 -44.166  1.00  1.63           C  
ATOM   3163  O   ILE A 198      -5.121  21.215 -42.990  1.00  1.63           O  
ATOM   3164  CB  ILE A 198      -5.759  19.659 -45.777  1.00  1.63           C  
ATOM   3165  CG1 ILE A 198      -6.937  19.474 -46.749  1.00  1.63           C  
ATOM   3166  CG2 ILE A 198      -5.810  18.683 -44.609  1.00  1.63           C  
ATOM   3167  CD1 ILE A 198      -8.276  19.794 -46.143  1.00  1.63           C  
ATOM   3168  H   ILE A 198      -5.185  21.692 -47.255  1.00  1.63           H  
ATOM   3169  HA  ILE A 198      -6.757  21.285 -44.861  1.00  1.63           H  
ATOM   3170  HB  ILE A 198      -4.844  19.477 -46.348  1.00  1.63           H  
ATOM   3171 1HG1 ILE A 198      -6.777  20.111 -47.619  1.00  1.63           H  
ATOM   3172 2HG1 ILE A 198      -6.968  18.445 -47.081  1.00  1.63           H  
ATOM   3173 1HG2 ILE A 198      -5.797  17.666 -44.996  1.00  1.63           H  
ATOM   3174 2HG2 ILE A 198      -4.944  18.840 -43.969  1.00  1.63           H  
ATOM   3175 3HG2 ILE A 198      -6.721  18.841 -44.035  1.00  1.63           H  
ATOM   3176 1HD1 ILE A 198      -9.056  19.636 -46.887  1.00  1.63           H  
ATOM   3177 2HD1 ILE A 198      -8.453  19.141 -45.287  1.00  1.63           H  
ATOM   3178 3HD1 ILE A 198      -8.291  20.834 -45.816  1.00  1.63           H  
ATOM   3179  N   LEU A 199      -3.497  21.541 -44.501  1.00  1.50           N  
ATOM   3180  CA  LEU A 199      -2.529  21.673 -43.424  1.00  1.50           C  
ATOM   3181  C   LEU A 199      -2.716  23.045 -42.792  1.00  1.50           C  
ATOM   3182  O   LEU A 199      -2.629  23.198 -41.573  1.00  1.50           O  
ATOM   3183  CB  LEU A 199      -1.097  21.551 -43.936  1.00  1.50           C  
ATOM   3184  CG  LEU A 199      -0.752  20.214 -44.625  1.00  1.50           C  
ATOM   3185  CD1 LEU A 199       0.708  20.231 -45.037  1.00  1.50           C  
ATOM   3186  CD2 LEU A 199      -1.077  19.065 -43.743  1.00  1.50           C  
ATOM   3187  H   LEU A 199      -3.224  21.615 -45.470  1.00  1.50           H  
ATOM   3188  HA  LEU A 199      -2.716  20.905 -42.674  1.00  1.50           H  
ATOM   3189 1HB  LEU A 199      -0.913  22.354 -44.649  1.00  1.50           H  
ATOM   3190 2HB  LEU A 199      -0.415  21.682 -43.098  1.00  1.50           H  
ATOM   3191  HG  LEU A 199      -1.351  20.131 -45.535  1.00  1.50           H  
ATOM   3192 1HD1 LEU A 199       0.953  19.307 -45.561  1.00  1.50           H  
ATOM   3193 2HD1 LEU A 199       0.895  21.071 -45.679  1.00  1.50           H  
ATOM   3194 3HD1 LEU A 199       1.332  20.320 -44.149  1.00  1.50           H  
ATOM   3195 1HD2 LEU A 199      -0.857  18.141 -44.255  1.00  1.50           H  
ATOM   3196 2HD2 LEU A 199      -0.481  19.131 -42.843  1.00  1.50           H  
ATOM   3197 3HD2 LEU A 199      -2.138  19.099 -43.498  1.00  1.50           H  
ATOM   3198  N   GLY A 200      -3.062  24.039 -43.619  1.00  1.35           N  
ATOM   3199  CA  GLY A 200      -3.326  25.378 -43.127  1.00  1.35           C  
ATOM   3200  C   GLY A 200      -4.466  25.312 -42.120  1.00  1.35           C  
ATOM   3201  O   GLY A 200      -4.326  25.780 -40.987  1.00  1.35           O  
ATOM   3202  H   GLY A 200      -3.128  23.898 -44.626  1.00  1.35           H  
ATOM   3203 1HA  GLY A 200      -2.432  25.786 -42.657  1.00  1.35           H  
ATOM   3204 2HA  GLY A 200      -3.594  26.028 -43.962  1.00  1.35           H  
ATOM   3205  N   THR A 201      -5.587  24.695 -42.527  1.00  1.22           N  
ATOM   3206  CA  THR A 201      -6.758  24.555 -41.674  1.00  1.22           C  
ATOM   3207  C   THR A 201      -6.464  23.779 -40.398  1.00  1.22           C  
ATOM   3208  O   THR A 201      -6.895  24.186 -39.314  1.00  1.22           O  
ATOM   3209  CB  THR A 201      -7.896  23.830 -42.412  1.00  1.22           C  
ATOM   3210  OG1 THR A 201      -8.296  24.595 -43.553  1.00  1.22           O  
ATOM   3211  CG2 THR A 201      -9.079  23.639 -41.482  1.00  1.22           C  
ATOM   3212  H   THR A 201      -5.654  24.325 -43.476  1.00  1.22           H  
ATOM   3213  HA  THR A 201      -7.100  25.550 -41.397  1.00  1.22           H  
ATOM   3214  HB  THR A 201      -7.542  22.853 -42.752  1.00  1.22           H  
ATOM   3215  HG1 THR A 201      -7.593  24.520 -44.237  1.00  1.22           H  
ATOM   3216 1HG2 THR A 201      -9.876  23.121 -42.012  1.00  1.22           H  
ATOM   3217 2HG2 THR A 201      -8.768  23.046 -40.620  1.00  1.22           H  
ATOM   3218 3HG2 THR A 201      -9.437  24.610 -41.145  1.00  1.22           H  
ATOM   3219  N   ALA A 202      -5.739  22.659 -40.508  1.00  1.11           N  
ATOM   3220  CA  ALA A 202      -5.446  21.850 -39.333  1.00  1.11           C  
ATOM   3221  C   ALA A 202      -4.709  22.660 -38.281  1.00  1.11           C  
ATOM   3222  O   ALA A 202      -5.025  22.581 -37.095  1.00  1.11           O  
ATOM   3223  CB  ALA A 202      -4.596  20.662 -39.727  1.00  1.11           C  
ATOM   3224  H   ALA A 202      -5.409  22.342 -41.420  1.00  1.11           H  
ATOM   3225  HA  ALA A 202      -6.387  21.504 -38.910  1.00  1.11           H  
ATOM   3226 1HB  ALA A 202      -4.387  20.048 -38.847  1.00  1.11           H  
ATOM   3227 2HB  ALA A 202      -5.123  20.069 -40.470  1.00  1.11           H  
ATOM   3228 3HB  ALA A 202      -3.670  21.030 -40.149  1.00  1.11           H  
ATOM   3229  N   ILE A 203      -3.779  23.502 -38.716  1.00  1.03           N  
ATOM   3230  CA  ILE A 203      -3.027  24.328 -37.787  1.00  1.03           C  
ATOM   3231  C   ILE A 203      -3.895  25.455 -37.214  1.00  1.03           C  
ATOM   3232  O   ILE A 203      -3.962  25.659 -35.996  1.00  1.03           O  
ATOM   3233  CB  ILE A 203      -1.783  24.883 -38.490  1.00  1.03           C  
ATOM   3234  CG1 ILE A 203      -0.856  23.734 -38.839  1.00  1.03           C  
ATOM   3235  CG2 ILE A 203      -1.084  25.852 -37.596  1.00  1.03           C  
ATOM   3236  CD1 ILE A 203       0.241  24.120 -39.791  1.00  1.03           C  
ATOM   3237  H   ILE A 203      -3.553  23.537 -39.713  1.00  1.03           H  
ATOM   3238  HA  ILE A 203      -2.700  23.697 -36.960  1.00  1.03           H  
ATOM   3239  HB  ILE A 203      -2.070  25.371 -39.425  1.00  1.03           H  
ATOM   3240 1HG1 ILE A 203      -0.406  23.355 -37.922  1.00  1.03           H  
ATOM   3241 2HG1 ILE A 203      -1.445  22.935 -39.291  1.00  1.03           H  
ATOM   3242 1HG2 ILE A 203      -0.194  26.226 -38.082  1.00  1.03           H  
ATOM   3243 2HG2 ILE A 203      -1.758  26.665 -37.397  1.00  1.03           H  
ATOM   3244 3HG2 ILE A 203      -0.801  25.356 -36.666  1.00  1.03           H  
ATOM   3245 1HD1 ILE A 203       0.862  23.251 -40.003  1.00  1.03           H  
ATOM   3246 2HD1 ILE A 203      -0.214  24.477 -40.714  1.00  1.03           H  
ATOM   3247 3HD1 ILE A 203       0.850  24.909 -39.352  1.00  1.03           H  
ATOM   3248  N   LEU A 204      -4.632  26.140 -38.083  1.00  0.99           N  
ATOM   3249  CA  LEU A 204      -5.481  27.249 -37.661  1.00  0.99           C  
ATOM   3250  C   LEU A 204      -6.560  26.775 -36.680  1.00  0.99           C  
ATOM   3251  O   LEU A 204      -6.951  27.517 -35.772  1.00  0.99           O  
ATOM   3252  CB  LEU A 204      -6.043  27.941 -38.897  1.00  0.99           C  
ATOM   3253  CG  LEU A 204      -4.949  28.709 -39.708  1.00  0.99           C  
ATOM   3254  CD1 LEU A 204      -5.521  29.201 -41.009  1.00  0.99           C  
ATOM   3255  CD2 LEU A 204      -4.428  29.885 -38.875  1.00  0.99           C  
ATOM   3256  H   LEU A 204      -4.575  25.913 -39.076  1.00  0.99           H  
ATOM   3257  HA  LEU A 204      -4.855  27.978 -37.157  1.00  0.99           H  
ATOM   3258 1HB  LEU A 204      -6.474  27.182 -39.550  1.00  0.99           H  
ATOM   3259 2HB  LEU A 204      -6.819  28.625 -38.603  1.00  0.99           H  
ATOM   3260  HG  LEU A 204      -4.125  28.031 -39.928  1.00  0.99           H  
ATOM   3261 1HD1 LEU A 204      -4.743  29.722 -41.570  1.00  0.99           H  
ATOM   3262 2HD1 LEU A 204      -5.877  28.348 -41.589  1.00  0.99           H  
ATOM   3263 3HD1 LEU A 204      -6.348  29.880 -40.811  1.00  0.99           H  
ATOM   3264 1HD2 LEU A 204      -3.655  30.421 -39.431  1.00  0.99           H  
ATOM   3265 2HD2 LEU A 204      -5.239  30.546 -38.678  1.00  0.99           H  
ATOM   3266 3HD2 LEU A 204      -4.013  29.523 -37.933  1.00  0.99           H  
ATOM   3267  N   GLY A 205      -6.980  25.514 -36.803  1.00  0.98           N  
ATOM   3268  CA  GLY A 205      -7.938  24.915 -35.884  1.00  0.98           C  
ATOM   3269  C   GLY A 205      -7.428  24.977 -34.433  1.00  0.98           C  
ATOM   3270  O   GLY A 205      -8.212  24.948 -33.481  1.00  0.98           O  
ATOM   3271  H   GLY A 205      -6.656  24.953 -37.591  1.00  0.98           H  
ATOM   3272 1HA  GLY A 205      -8.893  25.430 -35.966  1.00  0.98           H  
ATOM   3273 2HA  GLY A 205      -8.103  23.877 -36.174  1.00  0.98           H  
ATOM   3274  N   GLN A 206      -6.106  24.984 -34.228  1.00  0.99           N  
ATOM   3275  CA  GLN A 206      -5.590  25.102 -32.869  1.00  0.99           C  
ATOM   3276  C   GLN A 206      -5.822  26.484 -32.346  1.00  0.99           C  
ATOM   3277  O   GLN A 206      -6.232  26.671 -31.208  1.00  0.99           O  
ATOM   3278  CB  GLN A 206      -4.105  24.826 -32.798  1.00  0.99           C  
ATOM   3279  CG  GLN A 206      -3.548  24.869 -31.375  1.00  0.99           C  
ATOM   3280  CD  GLN A 206      -4.130  23.781 -30.425  1.00  0.99           C  
ATOM   3281  OE1 GLN A 206      -4.089  22.579 -30.710  1.00  0.99           O  
ATOM   3282  NE2 GLN A 206      -4.657  24.222 -29.298  1.00  0.99           N  
ATOM   3283  H   GLN A 206      -5.454  24.985 -35.012  1.00  0.99           H  
ATOM   3284  HA  GLN A 206      -6.122  24.423 -32.214  1.00  0.99           H  
ATOM   3285 1HB  GLN A 206      -3.924  23.856 -33.199  1.00  0.99           H  
ATOM   3286 2HB  GLN A 206      -3.561  25.542 -33.410  1.00  0.99           H  
ATOM   3287 1HG  GLN A 206      -2.476  24.759 -31.415  1.00  0.99           H  
ATOM   3288 2HG  GLN A 206      -3.792  25.846 -30.953  1.00  0.99           H  
ATOM   3289 1HE2 GLN A 206      -5.044  23.577 -28.632  1.00  0.99           H  
ATOM   3290 2HE2 GLN A 206      -4.659  25.198 -29.098  1.00  0.99           H  
ATOM   3291  N   PHE A 207      -5.630  27.462 -33.209  1.00  1.02           N  
ATOM   3292  CA  PHE A 207      -5.745  28.857 -32.788  1.00  1.02           C  
ATOM   3293  C   PHE A 207      -7.165  29.136 -32.366  1.00  1.02           C  
ATOM   3294  O   PHE A 207      -7.417  29.764 -31.334  1.00  1.02           O  
ATOM   3295  CB  PHE A 207      -5.322  29.750 -33.918  1.00  1.02           C  
ATOM   3296  CG  PHE A 207      -3.929  29.536 -34.167  1.00  1.02           C  
ATOM   3297  CD1 PHE A 207      -3.554  28.365 -34.697  1.00  1.02           C  
ATOM   3298  CD2 PHE A 207      -3.010  30.429 -33.879  1.00  1.02           C  
ATOM   3299  CE1 PHE A 207      -2.262  28.073 -34.943  1.00  1.02           C  
ATOM   3300  CE2 PHE A 207      -1.709  30.172 -34.140  1.00  1.02           C  
ATOM   3301  CZ  PHE A 207      -1.330  28.973 -34.677  1.00  1.02           C  
ATOM   3302  H   PHE A 207      -5.333  27.208 -34.161  1.00  1.02           H  
ATOM   3303  HA  PHE A 207      -5.082  29.025 -31.942  1.00  1.02           H  
ATOM   3304 1HB  PHE A 207      -5.885  29.531 -34.822  1.00  1.02           H  
ATOM   3305 2HB  PHE A 207      -5.482  30.798 -33.661  1.00  1.02           H  
ATOM   3306  HD1 PHE A 207      -4.327  27.648 -34.905  1.00  1.02           H  
ATOM   3307  HD2 PHE A 207      -3.311  31.345 -33.431  1.00  1.02           H  
ATOM   3308  HE1 PHE A 207      -2.001  27.116 -35.340  1.00  1.02           H  
ATOM   3309  HE2 PHE A 207      -0.969  30.903 -33.902  1.00  1.02           H  
ATOM   3310  HZ  PHE A 207      -0.280  28.759 -34.873  1.00  1.02           H  
ATOM   3311  N   LYS A 208      -8.093  28.558 -33.110  1.00  1.06           N  
ATOM   3312  CA  LYS A 208      -9.513  28.663 -32.827  1.00  1.06           C  
ATOM   3313  C   LYS A 208      -9.844  28.195 -31.412  1.00  1.06           C  
ATOM   3314  O   LYS A 208     -10.804  28.666 -30.801  1.00  1.06           O  
ATOM   3315  CB  LYS A 208     -10.313  27.822 -33.816  1.00  1.06           C  
ATOM   3316  CG  LYS A 208     -11.818  27.958 -33.679  1.00  1.06           C  
ATOM   3317  CD  LYS A 208     -12.549  27.178 -34.765  1.00  1.06           C  
ATOM   3318  CE  LYS A 208     -14.062  27.297 -34.608  1.00  1.06           C  
ATOM   3319  NZ  LYS A 208     -14.795  26.548 -35.669  1.00  1.06           N  
ATOM   3320  H   LYS A 208      -7.788  28.050 -33.944  1.00  1.06           H  
ATOM   3321  HA  LYS A 208      -9.810  29.704 -32.908  1.00  1.06           H  
ATOM   3322 1HB  LYS A 208     -10.010  28.042 -34.830  1.00  1.06           H  
ATOM   3323 2HB  LYS A 208     -10.076  26.779 -33.647  1.00  1.06           H  
ATOM   3324 1HG  LYS A 208     -12.117  27.570 -32.702  1.00  1.06           H  
ATOM   3325 2HG  LYS A 208     -12.098  29.008 -33.735  1.00  1.06           H  
ATOM   3326 1HD  LYS A 208     -12.256  27.558 -35.746  1.00  1.06           H  
ATOM   3327 2HD  LYS A 208     -12.268  26.127 -34.703  1.00  1.06           H  
ATOM   3328 1HE  LYS A 208     -14.348  26.901 -33.634  1.00  1.06           H  
ATOM   3329 2HE  LYS A 208     -14.343  28.349 -34.659  1.00  1.06           H  
ATOM   3330 1HZ  LYS A 208     -15.790  26.653 -35.527  1.00  1.06           H  
ATOM   3331 2HZ  LYS A 208     -14.545  26.916 -36.576  1.00  1.06           H  
ATOM   3332 3HZ  LYS A 208     -14.551  25.570 -35.624  1.00  1.06           H  
ATOM   3333  N   ASN A 209      -9.093  27.200 -30.941  1.00  1.08           N  
ATOM   3334  CA  ASN A 209      -9.291  26.551 -29.669  1.00  1.08           C  
ATOM   3335  C   ASN A 209      -8.159  26.813 -28.676  1.00  1.08           C  
ATOM   3336  O   ASN A 209      -8.074  26.148 -27.642  1.00  1.08           O  
ATOM   3337  CB  ASN A 209      -9.437  25.069 -29.937  1.00  1.08           C  
ATOM   3338  CG  ASN A 209     -10.718  24.773 -30.678  1.00  1.08           C  
ATOM   3339  OD1 ASN A 209     -11.781  24.778 -30.052  1.00  1.08           O  
ATOM   3340  ND2 ASN A 209     -10.659  24.544 -31.973  1.00  1.08           N  
ATOM   3341  H   ASN A 209      -8.286  26.892 -31.476  1.00  1.08           H  
ATOM   3342  HA  ASN A 209     -10.212  26.932 -29.227  1.00  1.08           H  
ATOM   3343 1HB  ASN A 209      -8.587  24.727 -30.541  1.00  1.08           H  
ATOM   3344 2HB  ASN A 209      -9.422  24.514 -28.998  1.00  1.08           H  
ATOM   3345 1HD2 ASN A 209     -11.497  24.347 -32.479  1.00  1.08           H  
ATOM   3346 2HD2 ASN A 209      -9.771  24.585 -32.471  1.00  1.08           H  
ATOM   3347  N   LEU A 210      -7.311  27.811 -28.938  1.00  1.08           N  
ATOM   3348  CA  LEU A 210      -6.184  28.102 -28.045  1.00  1.08           C  
ATOM   3349  C   LEU A 210      -6.673  28.403 -26.637  1.00  1.08           C  
ATOM   3350  O   LEU A 210      -6.074  27.978 -25.646  1.00  1.08           O  
ATOM   3351  CB  LEU A 210      -5.366  29.293 -28.574  1.00  1.08           C  
ATOM   3352  CG  LEU A 210      -4.077  29.667 -27.799  1.00  1.08           C  
ATOM   3353  CD1 LEU A 210      -3.094  28.490 -27.845  1.00  1.08           C  
ATOM   3354  CD2 LEU A 210      -3.480  30.940 -28.418  1.00  1.08           C  
ATOM   3355  H   LEU A 210      -7.421  28.366 -29.786  1.00  1.08           H  
ATOM   3356  HA  LEU A 210      -5.540  27.225 -28.010  1.00  1.08           H  
ATOM   3357 1HB  LEU A 210      -5.076  29.067 -29.594  1.00  1.08           H  
ATOM   3358 2HB  LEU A 210      -6.011  30.172 -28.596  1.00  1.08           H  
ATOM   3359  HG  LEU A 210      -4.315  29.857 -26.752  1.00  1.08           H  
ATOM   3360 1HD1 LEU A 210      -2.203  28.756 -27.299  1.00  1.08           H  
ATOM   3361 2HD1 LEU A 210      -3.553  27.613 -27.386  1.00  1.08           H  
ATOM   3362 3HD1 LEU A 210      -2.837  28.263 -28.872  1.00  1.08           H  
ATOM   3363 1HD2 LEU A 210      -2.578  31.223 -27.896  1.00  1.08           H  
ATOM   3364 2HD2 LEU A 210      -3.253  30.769 -29.455  1.00  1.08           H  
ATOM   3365 3HD2 LEU A 210      -4.208  31.743 -28.340  1.00  1.08           H  
ATOM   3366  N   SER A 211      -7.805  29.103 -26.555  1.00  1.05           N  
ATOM   3367  CA  SER A 211      -8.414  29.518 -25.298  1.00  1.05           C  
ATOM   3368  C   SER A 211      -8.941  28.352 -24.454  1.00  1.05           C  
ATOM   3369  O   SER A 211      -9.285  28.548 -23.289  1.00  1.05           O  
ATOM   3370  CB  SER A 211      -9.530  30.510 -25.565  1.00  1.05           C  
ATOM   3371  OG  SER A 211     -10.605  29.904 -26.222  1.00  1.05           O  
ATOM   3372  H   SER A 211      -8.246  29.382 -27.421  1.00  1.05           H  
ATOM   3373  HA  SER A 211      -7.646  30.027 -24.712  1.00  1.05           H  
ATOM   3374 1HB  SER A 211      -9.871  30.938 -24.623  1.00  1.05           H  
ATOM   3375 2HB  SER A 211      -9.144  31.326 -26.174  1.00  1.05           H  
ATOM   3376  HG  SER A 211     -11.029  29.341 -25.570  1.00  1.05           H  
ATOM   3377  N   LYS A 212      -9.048  27.147 -25.035  1.00  0.99           N  
ATOM   3378  CA  LYS A 212      -9.507  25.998 -24.266  1.00  0.99           C  
ATOM   3379  C   LYS A 212      -8.349  25.332 -23.538  1.00  0.99           C  
ATOM   3380  O   LYS A 212      -8.564  24.431 -22.723  1.00  0.99           O  
ATOM   3381  CB  LYS A 212     -10.165  24.936 -25.138  1.00  0.99           C  
ATOM   3382  CG  LYS A 212     -11.458  25.325 -25.803  1.00  0.99           C  
ATOM   3383  CD  LYS A 212     -12.004  24.137 -26.582  1.00  0.99           C  
ATOM   3384  CE  LYS A 212     -13.352  24.428 -27.208  1.00  0.99           C  
ATOM   3385  NZ  LYS A 212     -13.886  23.229 -27.927  1.00  0.99           N  
ATOM   3386  H   LYS A 212      -8.757  27.001 -26.000  1.00  0.99           H  
ATOM   3387  HA  LYS A 212     -10.225  26.337 -23.521  1.00  0.99           H  
ATOM   3388 1HB  LYS A 212      -9.468  24.642 -25.927  1.00  0.99           H  
ATOM   3389 2HB  LYS A 212     -10.365  24.048 -24.536  1.00  0.99           H  
ATOM   3390 1HG  LYS A 212     -12.187  25.628 -25.051  1.00  0.99           H  
ATOM   3391 2HG  LYS A 212     -11.283  26.157 -26.489  1.00  0.99           H  
ATOM   3392 1HD  LYS A 212     -11.308  23.864 -27.376  1.00  0.99           H  
ATOM   3393 2HD  LYS A 212     -12.111  23.280 -25.915  1.00  0.99           H  
ATOM   3394 1HE  LYS A 212     -14.058  24.719 -26.431  1.00  0.99           H  
ATOM   3395 2HE  LYS A 212     -13.245  25.248 -27.915  1.00  0.99           H  
ATOM   3396 1HZ  LYS A 212     -14.769  23.434 -28.343  1.00  0.99           H  
ATOM   3397 2HZ  LYS A 212     -13.231  22.915 -28.667  1.00  0.99           H  
ATOM   3398 3HZ  LYS A 212     -13.993  22.454 -27.289  1.00  0.99           H  
ATOM   3399  N   SER A 213      -7.115  25.715 -23.872  1.00  0.92           N  
ATOM   3400  CA  SER A 213      -5.979  25.093 -23.226  1.00  0.92           C  
ATOM   3401  C   SER A 213      -5.797  25.693 -21.845  1.00  0.92           C  
ATOM   3402  O   SER A 213      -6.303  26.774 -21.542  1.00  0.92           O  
ATOM   3403  CB  SER A 213      -4.714  25.267 -24.051  1.00  0.92           C  
ATOM   3404  OG  SER A 213      -4.320  26.625 -24.101  1.00  0.92           O  
ATOM   3405  H   SER A 213      -6.954  26.467 -24.544  1.00  0.92           H  
ATOM   3406  HA  SER A 213      -6.171  24.025 -23.115  1.00  0.92           H  
ATOM   3407 1HB  SER A 213      -3.909  24.670 -23.612  1.00  0.92           H  
ATOM   3408 2HB  SER A 213      -4.881  24.897 -25.063  1.00  0.92           H  
ATOM   3409  HG  SER A 213      -4.979  27.080 -24.668  1.00  0.92           H  
ATOM   3410  N   PHE A 214      -5.028  25.003 -21.028  1.00  0.85           N  
ATOM   3411  CA  PHE A 214      -4.680  25.445 -19.692  1.00  0.85           C  
ATOM   3412  C   PHE A 214      -3.271  25.997 -19.673  1.00  0.85           C  
ATOM   3413  O   PHE A 214      -2.944  26.880 -18.880  1.00  0.85           O  
ATOM   3414  CB  PHE A 214      -4.836  24.251 -18.776  1.00  0.85           C  
ATOM   3415  CG  PHE A 214      -6.279  23.850 -18.686  1.00  0.85           C  
ATOM   3416  CD1 PHE A 214      -6.887  23.166 -19.725  1.00  0.85           C  
ATOM   3417  CD2 PHE A 214      -7.017  24.119 -17.557  1.00  0.85           C  
ATOM   3418  CE1 PHE A 214      -8.207  22.781 -19.647  1.00  0.85           C  
ATOM   3419  CE2 PHE A 214      -8.336  23.727 -17.463  1.00  0.85           C  
ATOM   3420  CZ  PHE A 214      -8.933  23.058 -18.515  1.00  0.85           C  
ATOM   3421  H   PHE A 214      -4.669  24.107 -21.345  1.00  0.85           H  
ATOM   3422  HA  PHE A 214      -5.372  26.232 -19.389  1.00  0.85           H  
ATOM   3423 1HB  PHE A 214      -4.257  23.408 -19.158  1.00  0.85           H  
ATOM   3424 2HB  PHE A 214      -4.472  24.490 -17.777  1.00  0.85           H  
ATOM   3425  HD1 PHE A 214      -6.318  22.950 -20.626  1.00  0.85           H  
ATOM   3426  HD2 PHE A 214      -6.546  24.646 -16.736  1.00  0.85           H  
ATOM   3427  HE1 PHE A 214      -8.671  22.256 -20.485  1.00  0.85           H  
ATOM   3428  HE2 PHE A 214      -8.908  23.947 -16.563  1.00  0.85           H  
ATOM   3429  HZ  PHE A 214      -9.976  22.752 -18.448  1.00  0.85           H  
ATOM   3430  N   CYS A 215      -2.458  25.483 -20.587  1.00  0.78           N  
ATOM   3431  CA  CYS A 215      -1.055  25.860 -20.708  1.00  0.78           C  
ATOM   3432  C   CYS A 215      -0.503  25.661 -22.101  1.00  0.78           C  
ATOM   3433  O   CYS A 215      -0.919  24.777 -22.841  1.00  0.78           O  
ATOM   3434  CB  CYS A 215      -0.168  25.088 -19.725  1.00  0.78           C  
ATOM   3435  SG  CYS A 215       1.599  25.485 -19.842  1.00  0.78           S  
ATOM   3436  H   CYS A 215      -2.828  24.748 -21.186  1.00  0.78           H  
ATOM   3437  HA  CYS A 215      -0.966  26.920 -20.466  1.00  0.78           H  
ATOM   3438 1HB  CYS A 215      -0.488  25.316 -18.704  1.00  0.78           H  
ATOM   3439 2HB  CYS A 215      -0.288  24.018 -19.876  1.00  0.78           H  
ATOM   3440  HG  CYS A 215       1.437  26.805 -20.015  1.00  0.78           H  
ATOM   3441  N   VAL A 216       0.390  26.536 -22.469  1.00  0.74           N  
ATOM   3442  CA  VAL A 216       1.114  26.396 -23.700  1.00  0.74           C  
ATOM   3443  C   VAL A 216       2.573  26.182 -23.442  1.00  0.74           C  
ATOM   3444  O   VAL A 216       3.182  26.895 -22.657  1.00  0.74           O  
ATOM   3445  CB  VAL A 216       0.937  27.623 -24.563  1.00  0.74           C  
ATOM   3446  CG1 VAL A 216       1.837  27.526 -25.672  1.00  0.74           C  
ATOM   3447  CG2 VAL A 216      -0.480  27.710 -25.057  1.00  0.74           C  
ATOM   3448  H   VAL A 216       0.637  27.302 -21.843  1.00  0.74           H  
ATOM   3449  HA  VAL A 216       0.729  25.532 -24.243  1.00  0.74           H  
ATOM   3450  HB  VAL A 216       1.165  28.501 -24.002  1.00  0.74           H  
ATOM   3451 1HG1 VAL A 216       1.712  28.390 -26.222  1.00  0.74           H  
ATOM   3452 2HG1 VAL A 216       2.864  27.485 -25.329  1.00  0.74           H  
ATOM   3453 3HG1 VAL A 216       1.614  26.638 -26.261  1.00  0.74           H  
ATOM   3454 1HG2 VAL A 216      -0.576  28.576 -25.678  1.00  0.74           H  
ATOM   3455 2HG2 VAL A 216      -0.717  26.817 -25.638  1.00  0.74           H  
ATOM   3456 3HG2 VAL A 216      -1.167  27.786 -24.214  1.00  0.74           H  
ATOM   3457  N   LEU A 217       3.130  25.191 -24.092  1.00  0.72           N  
ATOM   3458  CA  LEU A 217       4.531  24.914 -23.955  1.00  0.72           C  
ATOM   3459  C   LEU A 217       5.185  25.356 -25.247  1.00  0.72           C  
ATOM   3460  O   LEU A 217       4.594  25.169 -26.308  1.00  0.72           O  
ATOM   3461  CB  LEU A 217       4.712  23.424 -23.702  1.00  0.72           C  
ATOM   3462  CG  LEU A 217       3.964  22.893 -22.488  1.00  0.72           C  
ATOM   3463  CD1 LEU A 217       4.172  21.402 -22.379  1.00  0.72           C  
ATOM   3464  CD2 LEU A 217       4.437  23.621 -21.257  1.00  0.72           C  
ATOM   3465  H   LEU A 217       2.565  24.631 -24.726  1.00  0.72           H  
ATOM   3466  HA  LEU A 217       4.933  25.475 -23.123  1.00  0.72           H  
ATOM   3467 1HB  LEU A 217       4.323  22.891 -24.553  1.00  0.72           H  
ATOM   3468 2HB  LEU A 217       5.763  23.198 -23.604  1.00  0.72           H  
ATOM   3469  HG  LEU A 217       2.899  23.073 -22.619  1.00  0.72           H  
ATOM   3470 1HD1 LEU A 217       3.624  21.025 -21.526  1.00  0.72           H  
ATOM   3471 2HD1 LEU A 217       3.813  20.915 -23.287  1.00  0.72           H  
ATOM   3472 3HD1 LEU A 217       5.230  21.203 -22.248  1.00  0.72           H  
ATOM   3473 1HD2 LEU A 217       3.899  23.270 -20.406  1.00  0.72           H  
ATOM   3474 2HD2 LEU A 217       5.497  23.454 -21.106  1.00  0.72           H  
ATOM   3475 3HD2 LEU A 217       4.255  24.681 -21.384  1.00  0.72           H  
ATOM   3476  N   ALA A 218       6.388  25.905 -25.198  1.00  0.73           N  
ATOM   3477  CA  ALA A 218       7.019  26.265 -26.477  1.00  0.73           C  
ATOM   3478  C   ALA A 218       8.456  25.806 -26.534  1.00  0.73           C  
ATOM   3479  O   ALA A 218       9.199  25.915 -25.562  1.00  0.73           O  
ATOM   3480  CB  ALA A 218       6.928  27.776 -26.715  1.00  0.73           C  
ATOM   3481  H   ALA A 218       6.807  26.095 -24.287  1.00  0.73           H  
ATOM   3482  HA  ALA A 218       6.498  25.744 -27.274  1.00  0.73           H  
ATOM   3483 1HB  ALA A 218       7.374  28.011 -27.682  1.00  0.73           H  
ATOM   3484 2HB  ALA A 218       5.879  28.080 -26.716  1.00  0.73           H  
ATOM   3485 3HB  ALA A 218       7.458  28.309 -25.932  1.00  0.73           H  
ATOM   3486  N   ASP A 219       8.892  25.388 -27.720  1.00  0.77           N  
ATOM   3487  CA  ASP A 219      10.246  24.840 -27.875  1.00  0.77           C  
ATOM   3488  C   ASP A 219      11.310  25.890 -28.178  1.00  0.77           C  
ATOM   3489  O   ASP A 219      12.383  25.588 -28.710  1.00  0.77           O  
ATOM   3490  CB  ASP A 219      10.252  23.747 -28.930  1.00  0.77           C  
ATOM   3491  CG  ASP A 219       9.418  22.581 -28.479  1.00  0.77           C  
ATOM   3492  OD1 ASP A 219       9.117  22.535 -27.318  1.00  0.77           O  
ATOM   3493  OD2 ASP A 219       9.135  21.720 -29.267  1.00  0.77           O  
ATOM   3494  H   ASP A 219       8.246  25.369 -28.519  1.00  0.77           H  
ATOM   3495  HA  ASP A 219      10.521  24.370 -26.930  1.00  0.77           H  
ATOM   3496 1HB  ASP A 219       9.829  24.135 -29.858  1.00  0.77           H  
ATOM   3497 2HB  ASP A 219      11.271  23.415 -29.121  1.00  0.77           H  
ATOM   3498  N   THR A 220      10.978  27.122 -27.849  1.00  0.82           N  
ATOM   3499  CA  THR A 220      11.857  28.258 -27.963  1.00  0.82           C  
ATOM   3500  C   THR A 220      12.156  28.793 -26.590  1.00  0.82           C  
ATOM   3501  O   THR A 220      11.244  29.020 -25.816  1.00  0.82           O  
ATOM   3502  CB  THR A 220      11.206  29.409 -28.697  1.00  0.82           C  
ATOM   3503  OG1 THR A 220      10.853  29.053 -30.016  1.00  0.82           O  
ATOM   3504  CG2 THR A 220      12.124  30.531 -28.739  1.00  0.82           C  
ATOM   3505  H   THR A 220      10.064  27.258 -27.445  1.00  0.82           H  
ATOM   3506  HA  THR A 220      12.788  27.962 -28.443  1.00  0.82           H  
ATOM   3507  HB  THR A 220      10.310  29.716 -28.164  1.00  0.82           H  
ATOM   3508  HG1 THR A 220      10.765  29.888 -30.538  1.00  0.82           H  
ATOM   3509 1HG2 THR A 220      11.646  31.302 -29.215  1.00  0.82           H  
ATOM   3510 2HG2 THR A 220      12.374  30.850 -27.761  1.00  0.82           H  
ATOM   3511 3HG2 THR A 220      13.025  30.256 -29.282  1.00  0.82           H  
ATOM   3512  N   PHE A 221      13.410  29.044 -26.294  1.00  0.89           N  
ATOM   3513  CA  PHE A 221      13.774  29.639 -25.023  1.00  0.89           C  
ATOM   3514  C   PHE A 221      13.484  31.145 -24.939  1.00  0.89           C  
ATOM   3515  O   PHE A 221      13.560  31.882 -25.932  1.00  0.89           O  
ATOM   3516  CB  PHE A 221      15.200  29.281 -24.643  1.00  0.89           C  
ATOM   3517  CG  PHE A 221      15.607  29.887 -23.427  1.00  0.89           C  
ATOM   3518  CD1 PHE A 221      14.945  29.561 -22.275  1.00  0.89           C  
ATOM   3519  CD2 PHE A 221      16.670  30.749 -23.380  1.00  0.89           C  
ATOM   3520  CE1 PHE A 221      15.295  30.103 -21.106  1.00  0.89           C  
ATOM   3521  CE2 PHE A 221      17.047  31.292 -22.180  1.00  0.89           C  
ATOM   3522  CZ  PHE A 221      16.357  30.981 -21.043  1.00  0.89           C  
ATOM   3523  H   PHE A 221      14.127  28.820 -26.968  1.00  0.89           H  
ATOM   3524  HA  PHE A 221      13.150  29.173 -24.260  1.00  0.89           H  
ATOM   3525 1HB  PHE A 221      15.270  28.236 -24.490  1.00  0.89           H  
ATOM   3526 2HB  PHE A 221      15.890  29.551 -25.421  1.00  0.89           H  
ATOM   3527  HD1 PHE A 221      14.104  28.870 -22.323  1.00  0.89           H  
ATOM   3528  HD2 PHE A 221      17.216  30.993 -24.297  1.00  0.89           H  
ATOM   3529  HE1 PHE A 221      14.725  29.835 -20.231  1.00  0.89           H  
ATOM   3530  HE2 PHE A 221      17.897  31.966 -22.124  1.00  0.89           H  
ATOM   3531  HZ  PHE A 221      16.662  31.427 -20.101  1.00  0.89           H  
ATOM   3532  N   ASP A 222      13.159  31.584 -23.726  1.00  0.95           N  
ATOM   3533  CA  ASP A 222      12.855  32.960 -23.379  1.00  0.95           C  
ATOM   3534  C   ASP A 222      13.859  33.956 -23.957  1.00  0.95           C  
ATOM   3535  O   ASP A 222      13.457  35.002 -24.434  1.00  0.95           O  
ATOM   3536  CB  ASP A 222      12.865  33.101 -21.844  1.00  0.95           C  
ATOM   3537  CG  ASP A 222      11.688  32.411 -21.143  1.00  0.95           C  
ATOM   3538  OD1 ASP A 222      10.744  32.115 -21.812  1.00  0.95           O  
ATOM   3539  OD2 ASP A 222      11.769  32.116 -19.967  1.00  0.95           O  
ATOM   3540  H   ASP A 222      13.122  30.904 -22.983  1.00  0.95           H  
ATOM   3541  HA  ASP A 222      11.865  33.205 -23.762  1.00  0.95           H  
ATOM   3542 1HB  ASP A 222      13.795  32.698 -21.451  1.00  0.95           H  
ATOM   3543 2HB  ASP A 222      12.846  34.163 -21.589  1.00  0.95           H  
ATOM   3544  N   GLU A 223      15.149  33.634 -23.962  1.00  1.00           N  
ATOM   3545  CA  GLU A 223      16.137  34.582 -24.477  1.00  1.00           C  
ATOM   3546  C   GLU A 223      16.362  34.513 -25.991  1.00  1.00           C  
ATOM   3547  O   GLU A 223      17.171  35.273 -26.520  1.00  1.00           O  
ATOM   3548  CB  GLU A 223      17.487  34.418 -23.788  1.00  1.00           C  
ATOM   3549  CG  GLU A 223      17.496  34.774 -22.303  1.00  1.00           C  
ATOM   3550  CD  GLU A 223      18.855  34.576 -21.694  1.00  1.00           C  
ATOM   3551  OE1 GLU A 223      19.734  34.184 -22.422  1.00  1.00           O  
ATOM   3552  OE2 GLU A 223      19.015  34.805 -20.519  1.00  1.00           O  
ATOM   3553  H   GLU A 223      15.440  32.746 -23.583  1.00  1.00           H  
ATOM   3554  HA  GLU A 223      15.776  35.586 -24.250  1.00  1.00           H  
ATOM   3555 1HB  GLU A 223      17.845  33.410 -23.925  1.00  1.00           H  
ATOM   3556 2HB  GLU A 223      18.207  35.072 -24.275  1.00  1.00           H  
ATOM   3557 1HG  GLU A 223      17.211  35.819 -22.193  1.00  1.00           H  
ATOM   3558 2HG  GLU A 223      16.759  34.171 -21.776  1.00  1.00           H  
ATOM   3559  N   LEU A 224      15.685  33.602 -26.688  1.00  1.02           N  
ATOM   3560  CA  LEU A 224      15.857  33.484 -28.132  1.00  1.02           C  
ATOM   3561  C   LEU A 224      14.823  34.342 -28.863  1.00  1.02           C  
ATOM   3562  O   LEU A 224      15.141  35.039 -29.828  1.00  1.02           O  
ATOM   3563  CB  LEU A 224      15.684  32.024 -28.581  1.00  1.02           C  
ATOM   3564  CG  LEU A 224      16.667  30.988 -28.051  1.00  1.02           C  
ATOM   3565  CD1 LEU A 224      16.256  29.611 -28.582  1.00  1.02           C  
ATOM   3566  CD2 LEU A 224      18.068  31.336 -28.470  1.00  1.02           C  
ATOM   3567  H   LEU A 224      15.017  32.998 -26.221  1.00  1.02           H  
ATOM   3568  HA  LEU A 224      16.853  33.830 -28.402  1.00  1.02           H  
ATOM   3569 1HB  LEU A 224      14.710  31.709 -28.240  1.00  1.02           H  
ATOM   3570 2HB  LEU A 224      15.675  31.971 -29.638  1.00  1.02           H  
ATOM   3571  HG  LEU A 224      16.616  30.976 -26.973  1.00  1.02           H  
ATOM   3572 1HD1 LEU A 224      16.937  28.850 -28.197  1.00  1.02           H  
ATOM   3573 2HD1 LEU A 224      15.256  29.386 -28.275  1.00  1.02           H  
ATOM   3574 3HD1 LEU A 224      16.300  29.623 -29.673  1.00  1.02           H  
ATOM   3575 1HD2 LEU A 224      18.769  30.597 -28.077  1.00  1.02           H  
ATOM   3576 2HD2 LEU A 224      18.143  31.359 -29.555  1.00  1.02           H  
ATOM   3577 3HD2 LEU A 224      18.299  32.309 -28.064  1.00  1.02           H  
ATOM   3578  N   GLU A 225      13.577  34.285 -28.394  1.00  1.01           N  
ATOM   3579  CA  GLU A 225      12.468  35.016 -29.026  1.00  1.01           C  
ATOM   3580  C   GLU A 225      11.638  35.743 -27.980  1.00  1.01           C  
ATOM   3581  O   GLU A 225      10.407  35.750 -28.046  1.00  1.01           O  
ATOM   3582  CB  GLU A 225      11.567  34.077 -29.828  1.00  1.01           C  
ATOM   3583  CG  GLU A 225      12.290  33.285 -30.946  1.00  1.01           C  
ATOM   3584  CD  GLU A 225      11.383  32.371 -31.785  1.00  1.01           C  
ATOM   3585  OE1 GLU A 225      10.599  31.600 -31.227  1.00  1.01           O  
ATOM   3586  OE2 GLU A 225      11.536  32.403 -32.970  1.00  1.01           O  
ATOM   3587  H   GLU A 225      13.404  33.688 -27.581  1.00  1.01           H  
ATOM   3588  HA  GLU A 225      12.883  35.761 -29.705  1.00  1.01           H  
ATOM   3589 1HB  GLU A 225      11.060  33.402 -29.154  1.00  1.01           H  
ATOM   3590 2HB  GLU A 225      10.795  34.664 -30.312  1.00  1.01           H  
ATOM   3591 1HG  GLU A 225      12.766  34.003 -31.617  1.00  1.01           H  
ATOM   3592 2HG  GLU A 225      13.079  32.688 -30.504  1.00  1.01           H  
ATOM   3593  N   HIS A 226      12.311  36.369 -27.025  1.00  0.98           N  
ATOM   3594  CA  HIS A 226      11.656  36.983 -25.870  1.00  0.98           C  
ATOM   3595  C   HIS A 226      10.460  37.871 -26.203  1.00  0.98           C  
ATOM   3596  O   HIS A 226       9.381  37.691 -25.641  1.00  0.98           O  
ATOM   3597  CB  HIS A 226      12.639  37.870 -25.096  1.00  0.98           C  
ATOM   3598  CG  HIS A 226      12.059  38.394 -23.829  1.00  0.98           C  
ATOM   3599  ND1 HIS A 226      12.018  37.646 -22.659  1.00  0.98           N  
ATOM   3600  CD2 HIS A 226      11.443  39.552 -23.550  1.00  0.98           C  
ATOM   3601  CE1 HIS A 226      11.410  38.337 -21.724  1.00  0.98           C  
ATOM   3602  NE2 HIS A 226      11.047  39.488 -22.236  1.00  0.98           N  
ATOM   3603  H   HIS A 226      13.323  36.350 -27.059  1.00  0.98           H  
ATOM   3604  HA  HIS A 226      11.308  36.193 -25.203  1.00  0.98           H  
ATOM   3605 1HB  HIS A 226      13.554  37.337 -24.872  1.00  0.98           H  
ATOM   3606 2HB  HIS A 226      12.913  38.724 -25.711  1.00  0.98           H  
ATOM   3607  HD2 HIS A 226      11.263  40.379 -24.240  1.00  0.98           H  
ATOM   3608  HE1 HIS A 226      11.218  38.003 -20.706  1.00  0.98           H  
ATOM   3609  HE2 HIS A 226      10.518  40.226 -21.764  1.00  0.98           H  
ATOM   3610  N   GLU A 227      10.637  38.838 -27.101  1.00  0.94           N  
ATOM   3611  CA  GLU A 227       9.561  39.790 -27.388  1.00  0.94           C  
ATOM   3612  C   GLU A 227       8.313  39.119 -27.971  1.00  0.94           C  
ATOM   3613  O   GLU A 227       7.181  39.472 -27.629  1.00  0.94           O  
ATOM   3614  CB  GLU A 227      10.098  40.882 -28.312  1.00  0.94           C  
ATOM   3615  CG  GLU A 227      11.116  41.803 -27.605  1.00  0.94           C  
ATOM   3616  CD  GLU A 227      11.741  42.863 -28.492  1.00  0.94           C  
ATOM   3617  OE1 GLU A 227      11.540  42.826 -29.679  1.00  0.94           O  
ATOM   3618  OE2 GLU A 227      12.422  43.713 -27.966  1.00  0.94           O  
ATOM   3619  H   GLU A 227      11.530  38.929 -27.562  1.00  0.94           H  
ATOM   3620  HA  GLU A 227       9.271  40.259 -26.445  1.00  0.94           H  
ATOM   3621 1HB  GLU A 227      10.583  40.426 -29.176  1.00  0.94           H  
ATOM   3622 2HB  GLU A 227       9.270  41.492 -28.680  1.00  0.94           H  
ATOM   3623 1HG  GLU A 227      10.610  42.297 -26.775  1.00  0.94           H  
ATOM   3624 2HG  GLU A 227      11.906  41.180 -27.184  1.00  0.94           H  
ATOM   3625  N   ILE A 228       8.521  38.120 -28.817  1.00  0.90           N  
ATOM   3626  CA  ILE A 228       7.419  37.400 -29.430  1.00  0.90           C  
ATOM   3627  C   ILE A 228       6.698  36.605 -28.362  1.00  0.90           C  
ATOM   3628  O   ILE A 228       5.465  36.559 -28.328  1.00  0.90           O  
ATOM   3629  CB  ILE A 228       7.914  36.493 -30.535  1.00  0.90           C  
ATOM   3630  CG1 ILE A 228       8.459  37.334 -31.639  1.00  0.90           C  
ATOM   3631  CG2 ILE A 228       6.788  35.668 -31.046  1.00  0.90           C  
ATOM   3632  CD1 ILE A 228       9.202  36.574 -32.629  1.00  0.90           C  
ATOM   3633  H   ILE A 228       9.470  37.857 -29.041  1.00  0.90           H  
ATOM   3634  HA  ILE A 228       6.721  38.110 -29.858  1.00  0.90           H  
ATOM   3635  HB  ILE A 228       8.708  35.849 -30.160  1.00  0.90           H  
ATOM   3636 1HG1 ILE A 228       7.635  37.833 -32.137  1.00  0.90           H  
ATOM   3637 2HG1 ILE A 228       9.117  38.095 -31.219  1.00  0.90           H  
ATOM   3638 1HG2 ILE A 228       7.154  35.047 -31.831  1.00  0.90           H  
ATOM   3639 2HG2 ILE A 228       6.384  35.056 -30.245  1.00  0.90           H  
ATOM   3640 3HG2 ILE A 228       6.011  36.326 -31.430  1.00  0.90           H  
ATOM   3641 1HD1 ILE A 228       9.550  37.257 -33.386  1.00  0.90           H  
ATOM   3642 2HD1 ILE A 228      10.050  36.079 -32.158  1.00  0.90           H  
ATOM   3643 3HD1 ILE A 228       8.558  35.847 -33.057  1.00  0.90           H  
ATOM   3644  N   ILE A 229       7.490  35.981 -27.488  1.00  0.87           N  
ATOM   3645  CA  ILE A 229       6.969  35.184 -26.393  1.00  0.87           C  
ATOM   3646  C   ILE A 229       6.147  36.084 -25.458  1.00  0.87           C  
ATOM   3647  O   ILE A 229       5.032  35.696 -25.081  1.00  0.87           O  
ATOM   3648  CB  ILE A 229       8.138  34.490 -25.657  1.00  0.87           C  
ATOM   3649  CG1 ILE A 229       8.742  33.424 -26.595  1.00  0.87           C  
ATOM   3650  CG2 ILE A 229       7.645  33.844 -24.362  1.00  0.87           C  
ATOM   3651  CD1 ILE A 229      10.079  32.897 -26.143  1.00  0.87           C  
ATOM   3652  H   ILE A 229       8.500  36.055 -27.600  1.00  0.87           H  
ATOM   3653  HA  ILE A 229       6.321  34.416 -26.793  1.00  0.87           H  
ATOM   3654  HB  ILE A 229       8.912  35.213 -25.430  1.00  0.87           H  
ATOM   3655 1HG1 ILE A 229       8.054  32.587 -26.648  1.00  0.87           H  
ATOM   3656 2HG1 ILE A 229       8.851  33.846 -27.595  1.00  0.87           H  
ATOM   3657 1HG2 ILE A 229       8.487  33.353 -23.861  1.00  0.87           H  
ATOM   3658 2HG2 ILE A 229       7.232  34.610 -23.707  1.00  0.87           H  
ATOM   3659 3HG2 ILE A 229       6.878  33.107 -24.587  1.00  0.87           H  
ATOM   3660 1HD1 ILE A 229      10.430  32.142 -26.838  1.00  0.87           H  
ATOM   3661 2HD1 ILE A 229      10.802  33.706 -26.093  1.00  0.87           H  
ATOM   3662 3HD1 ILE A 229       9.970  32.472 -25.177  1.00  0.87           H  
ATOM   3663  N   GLU A 230       6.638  37.294 -25.127  1.00  0.85           N  
ATOM   3664  CA  GLU A 230       5.824  38.185 -24.297  1.00  0.85           C  
ATOM   3665  C   GLU A 230       4.521  38.513 -25.023  1.00  0.85           C  
ATOM   3666  O   GLU A 230       3.451  38.519 -24.415  1.00  0.85           O  
ATOM   3667  CB  GLU A 230       6.505  39.530 -23.951  1.00  0.85           C  
ATOM   3668  CG  GLU A 230       7.663  39.519 -22.952  1.00  0.85           C  
ATOM   3669  CD  GLU A 230       8.139  40.978 -22.609  1.00  0.85           C  
ATOM   3670  OE1 GLU A 230       7.627  41.895 -23.205  1.00  0.85           O  
ATOM   3671  OE2 GLU A 230       9.007  41.150 -21.764  1.00  0.85           O  
ATOM   3672  H   GLU A 230       7.568  37.571 -25.440  1.00  0.85           H  
ATOM   3673  HA  GLU A 230       5.585  37.670 -23.368  1.00  0.85           H  
ATOM   3674 1HB  GLU A 230       6.894  39.967 -24.874  1.00  0.85           H  
ATOM   3675 2HB  GLU A 230       5.753  40.217 -23.567  1.00  0.85           H  
ATOM   3676 1HG  GLU A 230       7.349  39.018 -22.038  1.00  0.85           H  
ATOM   3677 2HG  GLU A 230       8.484  38.952 -23.385  1.00  0.85           H  
ATOM   3678  N   GLY A 231       4.587  38.706 -26.339  1.00  0.84           N  
ATOM   3679  CA  GLY A 231       3.394  38.976 -27.126  1.00  0.84           C  
ATOM   3680  C   GLY A 231       2.371  37.865 -26.935  1.00  0.84           C  
ATOM   3681  O   GLY A 231       1.230  38.099 -26.543  1.00  0.84           O  
ATOM   3682  H   GLY A 231       5.497  38.712 -26.802  1.00  0.84           H  
ATOM   3683 1HA  GLY A 231       2.970  39.937 -26.843  1.00  0.84           H  
ATOM   3684 2HA  GLY A 231       3.675  39.026 -28.176  1.00  0.84           H  
ATOM   3685  N   MET A 232       2.791  36.633 -27.179  1.00  0.84           N  
ATOM   3686  CA  MET A 232       1.897  35.494 -27.036  1.00  0.84           C  
ATOM   3687  C   MET A 232       1.413  35.244 -25.610  1.00  0.84           C  
ATOM   3688  O   MET A 232       0.293  34.745 -25.421  1.00  0.84           O  
ATOM   3689  CB  MET A 232       2.527  34.260 -27.630  1.00  0.84           C  
ATOM   3690  CG  MET A 232       2.646  34.301 -29.152  1.00  0.84           C  
ATOM   3691  SD  MET A 232       1.000  34.444 -29.965  1.00  0.84           S  
ATOM   3692  CE  MET A 232       0.900  36.187 -30.342  1.00  0.84           C  
ATOM   3693  H   MET A 232       3.754  36.498 -27.492  1.00  0.84           H  
ATOM   3694  HA  MET A 232       1.020  35.702 -27.632  1.00  0.84           H  
ATOM   3695 1HB  MET A 232       3.536  34.147 -27.223  1.00  0.84           H  
ATOM   3696 2HB  MET A 232       1.960  33.402 -27.331  1.00  0.84           H  
ATOM   3697 1HG  MET A 232       3.255  35.164 -29.440  1.00  0.84           H  
ATOM   3698 2HG  MET A 232       3.139  33.407 -29.522  1.00  0.84           H  
ATOM   3699 1HE  MET A 232      -0.047  36.407 -30.830  1.00  0.84           H  
ATOM   3700 2HE  MET A 232       0.980  36.759 -29.425  1.00  0.84           H  
ATOM   3701 3HE  MET A 232       1.718  36.466 -31.005  1.00  0.84           H  
ATOM   3702  N   SER A 233       2.196  35.659 -24.605  1.00  0.84           N  
ATOM   3703  CA  SER A 233       1.809  35.468 -23.209  1.00  0.84           C  
ATOM   3704  C   SER A 233       0.572  36.310 -22.859  1.00  0.84           C  
ATOM   3705  O   SER A 233      -0.061  36.092 -21.825  1.00  0.84           O  
ATOM   3706  CB  SER A 233       2.932  35.809 -22.240  1.00  0.84           C  
ATOM   3707  OG  SER A 233       3.150  37.195 -22.125  1.00  0.84           O  
ATOM   3708  H   SER A 233       3.114  36.056 -24.811  1.00  0.84           H  
ATOM   3709  HA  SER A 233       1.573  34.420 -23.072  1.00  0.84           H  
ATOM   3710 1HB  SER A 233       2.705  35.391 -21.261  1.00  0.84           H  
ATOM   3711 2HB  SER A 233       3.848  35.332 -22.591  1.00  0.84           H  
ATOM   3712  HG  SER A 233       3.199  37.558 -23.028  1.00  0.84           H  
ATOM   3713  N   LYS A 234       0.225  37.283 -23.716  1.00  0.83           N  
ATOM   3714  CA  LYS A 234      -0.932  38.135 -23.497  1.00  0.83           C  
ATOM   3715  C   LYS A 234      -2.208  37.450 -23.972  1.00  0.83           C  
ATOM   3716  O   LYS A 234      -3.311  37.935 -23.711  1.00  0.83           O  
ATOM   3717  CB  LYS A 234      -0.772  39.458 -24.245  1.00  0.83           C  
ATOM   3718  CG  LYS A 234       0.380  40.312 -23.744  1.00  0.83           C  
ATOM   3719  CD  LYS A 234       0.518  41.596 -24.540  1.00  0.83           C  
ATOM   3720  CE  LYS A 234       1.675  42.439 -24.016  1.00  0.83           C  
ATOM   3721  NZ  LYS A 234       1.841  43.705 -24.787  1.00  0.83           N  
ATOM   3722  H   LYS A 234       0.768  37.439 -24.567  1.00  0.83           H  
ATOM   3723  HA  LYS A 234      -1.025  38.331 -22.429  1.00  0.83           H  
ATOM   3724 1HB  LYS A 234      -0.614  39.256 -25.304  1.00  0.83           H  
ATOM   3725 2HB  LYS A 234      -1.688  40.037 -24.160  1.00  0.83           H  
ATOM   3726 1HG  LYS A 234       0.231  40.549 -22.692  1.00  0.83           H  
ATOM   3727 2HG  LYS A 234       1.303  39.742 -23.842  1.00  0.83           H  
ATOM   3728 1HD  LYS A 234       0.704  41.343 -25.588  1.00  0.83           H  
ATOM   3729 2HD  LYS A 234      -0.405  42.169 -24.478  1.00  0.83           H  
ATOM   3730 1HE  LYS A 234       1.491  42.682 -22.972  1.00  0.83           H  
ATOM   3731 2HE  LYS A 234       2.598  41.856 -24.087  1.00  0.83           H  
ATOM   3732 1HZ  LYS A 234       2.615  44.232 -24.407  1.00  0.83           H  
ATOM   3733 2HZ  LYS A 234       2.024  43.488 -25.756  1.00  0.83           H  
ATOM   3734 3HZ  LYS A 234       0.995  44.254 -24.718  1.00  0.83           H  
ATOM   3735  N   PHE A 235      -2.061  36.332 -24.687  1.00  0.81           N  
ATOM   3736  CA  PHE A 235      -3.213  35.632 -25.222  1.00  0.81           C  
ATOM   3737  C   PHE A 235      -3.334  34.237 -24.616  1.00  0.81           C  
ATOM   3738  O   PHE A 235      -4.429  33.674 -24.542  1.00  0.81           O  
ATOM   3739  CB  PHE A 235      -3.081  35.543 -26.731  1.00  0.81           C  
ATOM   3740  CG  PHE A 235      -2.882  36.903 -27.344  1.00  0.81           C  
ATOM   3741  CD1 PHE A 235      -1.707  37.193 -27.980  1.00  0.81           C  
ATOM   3742  CD2 PHE A 235      -3.841  37.896 -27.247  1.00  0.81           C  
ATOM   3743  CE1 PHE A 235      -1.473  38.431 -28.530  1.00  0.81           C  
ATOM   3744  CE2 PHE A 235      -3.618  39.143 -27.794  1.00  0.81           C  
ATOM   3745  CZ  PHE A 235      -2.425  39.408 -28.440  1.00  0.81           C  
ATOM   3746  H   PHE A 235      -1.135  35.957 -24.870  1.00  0.81           H  
ATOM   3747  HA  PHE A 235      -4.114  36.193 -24.977  1.00  0.81           H  
ATOM   3748 1HB  PHE A 235      -2.223  34.917 -26.990  1.00  0.81           H  
ATOM   3749 2HB  PHE A 235      -3.971  35.089 -27.156  1.00  0.81           H  
ATOM   3750  HD1 PHE A 235      -0.964  36.421 -28.043  1.00  0.81           H  
ATOM   3751  HD2 PHE A 235      -4.778  37.683 -26.728  1.00  0.81           H  
ATOM   3752  HE1 PHE A 235      -0.529  38.635 -29.033  1.00  0.81           H  
ATOM   3753  HE2 PHE A 235      -4.378  39.919 -27.713  1.00  0.81           H  
ATOM   3754  HZ  PHE A 235      -2.240  40.389 -28.871  1.00  0.81           H  
ATOM   3755  N   CYS A 236      -2.210  33.683 -24.158  1.00  0.79           N  
ATOM   3756  CA  CYS A 236      -2.223  32.347 -23.580  1.00  0.79           C  
ATOM   3757  C   CYS A 236      -1.078  32.133 -22.585  1.00  0.79           C  
ATOM   3758  O   CYS A 236      -0.062  32.823 -22.606  1.00  0.79           O  
ATOM   3759  CB  CYS A 236      -2.163  31.325 -24.705  1.00  0.79           C  
ATOM   3760  SG  CYS A 236      -0.665  31.444 -25.683  1.00  0.79           S  
ATOM   3761  H   CYS A 236      -1.327  34.174 -24.267  1.00  0.79           H  
ATOM   3762  HA  CYS A 236      -3.165  32.216 -23.048  1.00  0.79           H  
ATOM   3763 1HB  CYS A 236      -2.230  30.316 -24.301  1.00  0.79           H  
ATOM   3764 2HB  CYS A 236      -3.012  31.473 -25.366  1.00  0.79           H  
ATOM   3765  HG  CYS A 236      -0.567  32.787 -25.661  1.00  0.79           H  
ATOM   3766  N   LYS A 237      -1.193  31.109 -21.753  1.00  0.75           N  
ATOM   3767  CA  LYS A 237      -0.167  30.872 -20.738  1.00  0.75           C  
ATOM   3768  C   LYS A 237       1.060  30.122 -21.235  1.00  0.75           C  
ATOM   3769  O   LYS A 237       1.212  28.925 -20.975  1.00  0.75           O  
ATOM   3770  CB  LYS A 237      -0.792  30.159 -19.543  1.00  0.75           C  
ATOM   3771  CG  LYS A 237      -1.816  31.019 -18.820  1.00  0.75           C  
ATOM   3772  CD  LYS A 237      -2.441  30.304 -17.649  1.00  0.75           C  
ATOM   3773  CE  LYS A 237      -3.453  31.198 -16.952  1.00  0.75           C  
ATOM   3774  NZ  LYS A 237      -4.085  30.522 -15.803  1.00  0.75           N  
ATOM   3775  H   LYS A 237      -2.017  30.526 -21.782  1.00  0.75           H  
ATOM   3776  HA  LYS A 237       0.179  31.846 -20.388  1.00  0.75           H  
ATOM   3777 1HB  LYS A 237      -1.296  29.250 -19.873  1.00  0.75           H  
ATOM   3778 2HB  LYS A 237      -0.016  29.869 -18.834  1.00  0.75           H  
ATOM   3779 1HG  LYS A 237      -1.330  31.926 -18.458  1.00  0.75           H  
ATOM   3780 2HG  LYS A 237      -2.602  31.305 -19.517  1.00  0.75           H  
ATOM   3781 1HD  LYS A 237      -2.944  29.397 -18.001  1.00  0.75           H  
ATOM   3782 2HD  LYS A 237      -1.669  30.013 -16.937  1.00  0.75           H  
ATOM   3783 1HE  LYS A 237      -2.950  32.098 -16.601  1.00  0.75           H  
ATOM   3784 2HE  LYS A 237      -4.228  31.481 -17.665  1.00  0.75           H  
ATOM   3785 1HZ  LYS A 237      -4.751  31.145 -15.366  1.00  0.75           H  
ATOM   3786 2HZ  LYS A 237      -4.559  29.692 -16.130  1.00  0.75           H  
ATOM   3787 3HZ  LYS A 237      -3.373  30.262 -15.135  1.00  0.75           H  
ATOM   3788  N   VAL A 238       1.932  30.850 -21.933  1.00  0.73           N  
ATOM   3789  CA  VAL A 238       3.124  30.254 -22.539  1.00  0.73           C  
ATOM   3790  C   VAL A 238       4.252  30.050 -21.538  1.00  0.73           C  
ATOM   3791  O   VAL A 238       4.697  30.987 -20.870  1.00  0.73           O  
ATOM   3792  CB  VAL A 238       3.692  31.135 -23.683  1.00  0.73           C  
ATOM   3793  CG1 VAL A 238       4.979  30.482 -24.272  1.00  0.73           C  
ATOM   3794  CG2 VAL A 238       2.649  31.343 -24.732  1.00  0.73           C  
ATOM   3795  H   VAL A 238       1.684  31.826 -22.093  1.00  0.73           H  
ATOM   3796  HA  VAL A 238       2.864  29.289 -22.942  1.00  0.73           H  
ATOM   3797  HB  VAL A 238       3.979  32.106 -23.277  1.00  0.73           H  
ATOM   3798 1HG1 VAL A 238       5.380  31.114 -25.064  1.00  0.73           H  
ATOM   3799 2HG1 VAL A 238       5.731  30.368 -23.493  1.00  0.73           H  
ATOM   3800 3HG1 VAL A 238       4.732  29.499 -24.683  1.00  0.73           H  
ATOM   3801 1HG2 VAL A 238       3.044  31.977 -25.521  1.00  0.73           H  
ATOM   3802 2HG2 VAL A 238       2.351  30.393 -25.148  1.00  0.73           H  
ATOM   3803 3HG2 VAL A 238       1.796  31.828 -24.269  1.00  0.73           H  
ATOM   3804  N   LYS A 239       4.737  28.820 -21.489  1.00  0.71           N  
ATOM   3805  CA  LYS A 239       5.857  28.407 -20.675  1.00  0.71           C  
ATOM   3806  C   LYS A 239       6.881  27.857 -21.640  1.00  0.71           C  
ATOM   3807  O   LYS A 239       6.625  26.880 -22.346  1.00  0.71           O  
ATOM   3808  CB  LYS A 239       5.463  27.306 -19.684  1.00  0.71           C  
ATOM   3809  CG  LYS A 239       4.460  27.717 -18.618  1.00  0.71           C  
ATOM   3810  CD  LYS A 239       4.253  26.583 -17.597  1.00  0.71           C  
ATOM   3811  CE  LYS A 239       3.073  26.863 -16.666  1.00  0.71           C  
ATOM   3812  NZ  LYS A 239       3.279  28.055 -15.826  1.00  0.71           N  
ATOM   3813  H   LYS A 239       4.272  28.117 -22.045  1.00  0.71           H  
ATOM   3814  HA  LYS A 239       6.281  29.264 -20.153  1.00  0.71           H  
ATOM   3815 1HB  LYS A 239       5.025  26.482 -20.230  1.00  0.71           H  
ATOM   3816 2HB  LYS A 239       6.356  26.928 -19.183  1.00  0.71           H  
ATOM   3817 1HG  LYS A 239       4.822  28.605 -18.100  1.00  0.71           H  
ATOM   3818 2HG  LYS A 239       3.505  27.956 -19.092  1.00  0.71           H  
ATOM   3819 1HD  LYS A 239       4.071  25.653 -18.124  1.00  0.71           H  
ATOM   3820 2HD  LYS A 239       5.154  26.461 -16.987  1.00  0.71           H  
ATOM   3821 1HE  LYS A 239       2.180  27.012 -17.264  1.00  0.71           H  
ATOM   3822 2HE  LYS A 239       2.925  25.999 -16.014  1.00  0.71           H  
ATOM   3823 1HZ  LYS A 239       2.475  28.185 -15.229  1.00  0.71           H  
ATOM   3824 2HZ  LYS A 239       4.092  27.920 -15.229  1.00  0.71           H  
ATOM   3825 3HZ  LYS A 239       3.411  28.867 -16.399  1.00  0.71           H  
ATOM   3826  N   THR A 240       8.037  28.460 -21.700  1.00  0.72           N  
ATOM   3827  CA  THR A 240       8.980  27.907 -22.640  1.00  0.72           C  
ATOM   3828  C   THR A 240       9.587  26.672 -22.045  1.00  0.72           C  
ATOM   3829  O   THR A 240      10.005  26.696 -20.896  1.00  0.72           O  
ATOM   3830  CB  THR A 240      10.061  28.921 -22.963  1.00  0.72           C  
ATOM   3831  OG1 THR A 240      10.700  29.351 -21.762  1.00  0.72           O  
ATOM   3832  CG2 THR A 240       9.449  30.088 -23.659  1.00  0.72           C  
ATOM   3833  H   THR A 240       8.255  29.269 -21.128  1.00  0.72           H  
ATOM   3834  HA  THR A 240       8.465  27.635 -23.562  1.00  0.72           H  
ATOM   3835  HB  THR A 240      10.799  28.461 -23.587  1.00  0.72           H  
ATOM   3836  HG1 THR A 240      10.725  30.343 -21.752  1.00  0.72           H  
ATOM   3837 1HG2 THR A 240      10.244  30.779 -23.875  1.00  0.72           H  
ATOM   3838 2HG2 THR A 240       8.977  29.764 -24.586  1.00  0.72           H  
ATOM   3839 3HG2 THR A 240       8.710  30.563 -23.017  1.00  0.72           H  
ATOM   3840  N   VAL A 241       9.772  25.646 -22.855  1.00  0.75           N  
ATOM   3841  CA  VAL A 241      10.433  24.439 -22.396  1.00  0.75           C  
ATOM   3842  C   VAL A 241      11.843  24.441 -22.947  1.00  0.75           C  
ATOM   3843  O   VAL A 241      12.669  23.583 -22.631  1.00  0.75           O  
ATOM   3844  CB  VAL A 241       9.636  23.172 -22.771  1.00  0.75           C  
ATOM   3845  CG1 VAL A 241       8.257  23.222 -22.120  1.00  0.75           C  
ATOM   3846  CG2 VAL A 241       9.440  23.054 -24.253  1.00  0.75           C  
ATOM   3847  H   VAL A 241       9.424  25.696 -23.806  1.00  0.75           H  
ATOM   3848  HA  VAL A 241      10.496  24.472 -21.311  1.00  0.75           H  
ATOM   3849  HB  VAL A 241      10.174  22.310 -22.410  1.00  0.75           H  
ATOM   3850 1HG1 VAL A 241       7.706  22.317 -22.372  1.00  0.75           H  
ATOM   3851 2HG1 VAL A 241       8.357  23.299 -21.042  1.00  0.75           H  
ATOM   3852 3HG1 VAL A 241       7.717  24.096 -22.491  1.00  0.75           H  
ATOM   3853 1HG2 VAL A 241       8.887  22.148 -24.496  1.00  0.75           H  
ATOM   3854 2HG2 VAL A 241       8.885  23.877 -24.584  1.00  0.75           H  
ATOM   3855 3HG2 VAL A 241      10.404  23.035 -24.765  1.00  0.75           H  
ATOM   3856  N   GLY A 242      12.112  25.475 -23.735  1.00  0.82           N  
ATOM   3857  CA  GLY A 242      13.420  25.732 -24.282  1.00  0.82           C  
ATOM   3858  C   GLY A 242      13.680  24.809 -25.430  1.00  0.82           C  
ATOM   3859  O   GLY A 242      12.807  24.025 -25.796  1.00  0.82           O  
ATOM   3860  H   GLY A 242      11.357  26.109 -23.956  1.00  0.82           H  
ATOM   3861 1HA  GLY A 242      13.470  26.761 -24.612  1.00  0.82           H  
ATOM   3862 2HA  GLY A 242      14.158  25.585 -23.500  1.00  0.82           H  
ATOM   3863  N   PRO A 243      14.868  24.864 -26.027  1.00  0.94           N  
ATOM   3864  CA  PRO A 243      15.240  24.001 -27.094  1.00  0.94           C  
ATOM   3865  C   PRO A 243      15.193  22.647 -26.450  1.00  0.94           C  
ATOM   3866  O   PRO A 243      15.635  22.515 -25.303  1.00  0.94           O  
ATOM   3867  CB  PRO A 243      16.656  24.478 -27.428  1.00  0.94           C  
ATOM   3868  CG  PRO A 243      17.145  25.162 -26.187  1.00  0.94           C  
ATOM   3869  CD  PRO A 243      15.917  25.794 -25.600  1.00  0.94           C  
ATOM   3870  HA  PRO A 243      14.529  24.096 -27.930  1.00  0.94           H  
ATOM   3871 1HB  PRO A 243      17.291  23.638 -27.754  1.00  0.94           H  
ATOM   3872 2HB  PRO A 243      16.612  25.200 -28.232  1.00  0.94           H  
ATOM   3873 1HG  PRO A 243      17.624  24.434 -25.519  1.00  0.94           H  
ATOM   3874 2HG  PRO A 243      17.912  25.902 -26.448  1.00  0.94           H  
ATOM   3875 1HD  PRO A 243      16.038  25.850 -24.514  1.00  0.94           H  
ATOM   3876 2HD  PRO A 243      15.756  26.765 -26.070  1.00  0.94           H  
ATOM   3877  N   LEU A 244      14.690  21.655 -27.162  1.00  1.11           N  
ATOM   3878  CA  LEU A 244      14.547  20.331 -26.591  1.00  1.11           C  
ATOM   3879  C   LEU A 244      15.664  19.351 -26.888  1.00  1.11           C  
ATOM   3880  O   LEU A 244      15.702  18.247 -26.352  1.00  1.11           O  
ATOM   3881  CB  LEU A 244      13.220  19.739 -27.022  1.00  1.11           C  
ATOM   3882  CG  LEU A 244      11.975  20.443 -26.525  1.00  1.11           C  
ATOM   3883  CD1 LEU A 244      10.812  19.752 -27.086  1.00  1.11           C  
ATOM   3884  CD2 LEU A 244      11.948  20.391 -25.023  1.00  1.11           C  
ATOM   3885  H   LEU A 244      14.360  21.827 -28.100  1.00  1.11           H  
ATOM   3886  HA  LEU A 244      14.486  20.451 -25.523  1.00  1.11           H  
ATOM   3887 1HB  LEU A 244      13.182  19.708 -28.111  1.00  1.11           H  
ATOM   3888 2HB  LEU A 244      13.165  18.750 -26.651  1.00  1.11           H  
ATOM   3889  HG  LEU A 244      11.951  21.487 -26.858  1.00  1.11           H  
ATOM   3890 1HD1 LEU A 244       9.892  20.226 -26.739  1.00  1.11           H  
ATOM   3891 2HD1 LEU A 244      10.856  19.806 -28.160  1.00  1.11           H  
ATOM   3892 3HD1 LEU A 244      10.839  18.728 -26.766  1.00  1.11           H  
ATOM   3893 1HD2 LEU A 244      11.058  20.857 -24.662  1.00  1.11           H  
ATOM   3894 2HD2 LEU A 244      11.970  19.359 -24.690  1.00  1.11           H  
ATOM   3895 3HD2 LEU A 244      12.798  20.916 -24.657  1.00  1.11           H  
ATOM   3896  N   PHE A 245      16.634  19.755 -27.672  1.00  1.36           N  
ATOM   3897  CA  PHE A 245      17.657  18.812 -28.101  1.00  1.36           C  
ATOM   3898  C   PHE A 245      18.851  18.757 -27.135  1.00  1.36           C  
ATOM   3899  O   PHE A 245      19.993  19.066 -27.480  1.00  1.36           O  
ATOM   3900  CB  PHE A 245      17.998  19.194 -29.523  1.00  1.36           C  
ATOM   3901  CG  PHE A 245      16.702  19.087 -30.348  1.00  1.36           C  
ATOM   3902  CD1 PHE A 245      15.944  20.210 -30.553  1.00  1.36           C  
ATOM   3903  CD2 PHE A 245      16.238  17.900 -30.869  1.00  1.36           C  
ATOM   3904  CE1 PHE A 245      14.749  20.170 -31.249  1.00  1.36           C  
ATOM   3905  CE2 PHE A 245      15.041  17.840 -31.573  1.00  1.36           C  
ATOM   3906  CZ  PHE A 245      14.296  18.977 -31.758  1.00  1.36           C  
ATOM   3907  H   PHE A 245      16.632  20.698 -28.031  1.00  1.36           H  
ATOM   3908  HA  PHE A 245      17.216  17.814 -28.131  1.00  1.36           H  
ATOM   3909 1HB  PHE A 245      18.380  20.216 -29.576  1.00  1.36           H  
ATOM   3910 2HB  PHE A 245      18.741  18.512 -29.937  1.00  1.36           H  
ATOM   3911  HD1 PHE A 245      16.302  21.121 -30.139  1.00  1.36           H  
ATOM   3912  HD2 PHE A 245      16.817  17.008 -30.723  1.00  1.36           H  
ATOM   3913  HE1 PHE A 245      14.166  21.081 -31.392  1.00  1.36           H  
ATOM   3914  HE2 PHE A 245      14.697  16.892 -31.976  1.00  1.36           H  
ATOM   3915  HZ  PHE A 245      13.359  18.934 -32.303  1.00  1.36           H  
ATOM   3916  N   LYS A 246      18.509  18.338 -25.913  1.00  1.70           N  
ATOM   3917  CA  LYS A 246      19.346  18.139 -24.723  1.00  1.70           C  
ATOM   3918  C   LYS A 246      20.440  19.187 -24.501  1.00  1.70           C  
ATOM   3919  O   LYS A 246      20.233  20.386 -24.693  1.00  1.70           O  
ATOM   3920  CB  LYS A 246      19.920  16.704 -24.753  1.00  1.70           C  
ATOM   3921  CG  LYS A 246      20.908  16.327 -25.894  1.00  1.70           C  
ATOM   3922  CD  LYS A 246      21.211  14.855 -25.846  1.00  1.70           C  
ATOM   3923  CE  LYS A 246      22.381  14.496 -26.750  1.00  1.70           C  
ATOM   3924  NZ  LYS A 246      22.105  14.793 -28.156  1.00  1.70           N  
ATOM   3925  H   LYS A 246      17.517  18.122 -25.833  1.00  1.70           H  
ATOM   3926  HA  LYS A 246      18.689  18.187 -23.856  1.00  1.70           H  
ATOM   3927 1HB  LYS A 246      20.377  16.459 -23.794  1.00  1.70           H  
ATOM   3928 2HB  LYS A 246      19.116  16.039 -24.867  1.00  1.70           H  
ATOM   3929 1HG  LYS A 246      20.451  16.517 -26.861  1.00  1.70           H  
ATOM   3930 2HG  LYS A 246      21.843  16.866 -25.857  1.00  1.70           H  
ATOM   3931 1HD  LYS A 246      21.418  14.553 -24.821  1.00  1.70           H  
ATOM   3932 2HD  LYS A 246      20.339  14.307 -26.197  1.00  1.70           H  
ATOM   3933 1HE  LYS A 246      23.255  15.058 -26.439  1.00  1.70           H  
ATOM   3934 2HE  LYS A 246      22.591  13.429 -26.649  1.00  1.70           H  
ATOM   3935 1HZ  LYS A 246      22.891  14.544 -28.719  1.00  1.70           H  
ATOM   3936 2HZ  LYS A 246      21.284  14.273 -28.485  1.00  1.70           H  
ATOM   3937 3HZ  LYS A 246      21.916  15.774 -28.271  1.00  1.70           H  
ATOM   3938  N   ASN A 247      21.599  18.706 -24.076  1.00  2.15           N  
ATOM   3939  CA  ASN A 247      22.799  19.491 -23.903  1.00  2.15           C  
ATOM   3940  C   ASN A 247      23.991  18.562 -24.074  1.00  2.15           C  
ATOM   3941  O   ASN A 247      24.586  18.115 -23.074  1.00  2.15           O  
ATOM   3942  CB  ASN A 247      22.859  20.161 -22.570  1.00  2.15           C  
ATOM   3943  CG  ASN A 247      24.065  21.036 -22.473  1.00  2.15           C  
ATOM   3944  OD1 ASN A 247      25.124  20.776 -23.115  1.00  2.15           O  
ATOM   3945  ND2 ASN A 247      23.946  22.069 -21.672  1.00  2.15           N  
ATOM   3946  H   ASN A 247      21.663  17.718 -23.900  1.00  2.15           H  
ATOM   3947  HA  ASN A 247      22.796  20.282 -24.642  1.00  2.15           H  
ATOM   3948 1HB  ASN A 247      21.969  20.755 -22.412  1.00  2.15           H  
ATOM   3949 2HB  ASN A 247      22.902  19.410 -21.780  1.00  2.15           H  
ATOM   3950 1HD2 ASN A 247      24.713  22.702 -21.532  1.00  2.15           H  
ATOM   3951 2HD2 ASN A 247      23.082  22.224 -21.187  1.00  2.15           H  
ATOM   3952  N   PRO A 248      24.467  18.390 -25.313  1.00  2.72           N  
ATOM   3953  CA  PRO A 248      25.420  17.394 -25.739  1.00  2.72           C  
ATOM   3954  C   PRO A 248      26.800  17.625 -25.152  1.00  2.72           C  
ATOM   3955  O   PRO A 248      27.684  16.787 -25.319  1.00  2.72           O  
ATOM   3956  CB  PRO A 248      25.415  17.548 -27.269  1.00  2.72           C  
ATOM   3957  CG  PRO A 248      25.010  18.975 -27.522  1.00  2.72           C  
ATOM   3958  CD  PRO A 248      24.050  19.320 -26.409  1.00  2.72           C  
ATOM   3959  HA  PRO A 248      25.037  16.407 -25.460  1.00  2.72           H  
ATOM   3960 1HB  PRO A 248      26.415  17.320 -27.665  1.00  2.72           H  
ATOM   3961 2HB  PRO A 248      24.723  16.825 -27.718  1.00  2.72           H  
ATOM   3962 1HG  PRO A 248      25.891  19.622 -27.531  1.00  2.72           H  
ATOM   3963 2HG  PRO A 248      24.546  19.066 -28.518  1.00  2.72           H  
ATOM   3964 1HD  PRO A 248      24.255  20.371 -26.145  1.00  2.72           H  
ATOM   3965 2HD  PRO A 248      22.996  19.149 -26.715  1.00  2.72           H  
ATOM   3966  N   LYS A 249      27.018  18.790 -24.535  1.00  3.36           N  
ATOM   3967  CA  LYS A 249      28.331  19.100 -24.011  1.00  3.36           C  
ATOM   3968  C   LYS A 249      28.368  19.052 -22.486  1.00  3.36           C  
ATOM   3969  O   LYS A 249      29.447  18.957 -21.899  1.00  3.36           O  
ATOM   3970  CB  LYS A 249      28.768  20.468 -24.517  1.00  3.36           C  
ATOM   3971  CG  LYS A 249      28.785  20.556 -26.044  1.00  3.36           C  
ATOM   3972  CD  LYS A 249      29.750  19.553 -26.680  1.00  3.36           C  
ATOM   3973  CE  LYS A 249      29.713  19.661 -28.202  1.00  3.36           C  
ATOM   3974  NZ  LYS A 249      30.577  18.647 -28.864  1.00  3.36           N  
ATOM   3975  H   LYS A 249      26.268  19.463 -24.367  1.00  3.36           H  
ATOM   3976  HA  LYS A 249      29.038  18.357 -24.379  1.00  3.36           H  
ATOM   3977 1HB  LYS A 249      28.079  21.233 -24.138  1.00  3.36           H  
ATOM   3978 2HB  LYS A 249      29.763  20.701 -24.141  1.00  3.36           H  
ATOM   3979 1HG  LYS A 249      27.786  20.368 -26.415  1.00  3.36           H  
ATOM   3980 2HG  LYS A 249      29.073  21.559 -26.339  1.00  3.36           H  
ATOM   3981 1HD  LYS A 249      30.765  19.745 -26.330  1.00  3.36           H  
ATOM   3982 2HD  LYS A 249      29.469  18.540 -26.393  1.00  3.36           H  
ATOM   3983 1HE  LYS A 249      28.688  19.515 -28.525  1.00  3.36           H  
ATOM   3984 2HE  LYS A 249      30.040  20.655 -28.506  1.00  3.36           H  
ATOM   3985 1HZ  LYS A 249      30.497  18.744 -29.892  1.00  3.36           H  
ATOM   3986 2HZ  LYS A 249      31.536  18.776 -28.585  1.00  3.36           H  
ATOM   3987 3HZ  LYS A 249      30.274  17.722 -28.601  1.00  3.36           H  
ATOM   3988  N   ALA A 250      27.205  19.198 -21.839  1.00  3.98           N  
ATOM   3989  CA  ALA A 250      27.182  19.250 -20.378  1.00  3.98           C  
ATOM   3990  C   ALA A 250      26.718  17.940 -19.777  1.00  3.98           C  
ATOM   3991  O   ALA A 250      27.269  17.479 -18.777  1.00  3.98           O  
ATOM   3992  CB  ALA A 250      26.278  20.353 -19.880  1.00  3.98           C  
ATOM   3993  H   ALA A 250      26.332  19.228 -22.360  1.00  3.98           H  
ATOM   3994  HA  ALA A 250      28.196  19.446 -20.034  1.00  3.98           H  
ATOM   3995 1HB  ALA A 250      26.312  20.381 -18.793  1.00  3.98           H  
ATOM   3996 2HB  ALA A 250      26.608  21.310 -20.283  1.00  3.98           H  
ATOM   3997 3HB  ALA A 250      25.273  20.143 -20.196  1.00  3.98           H  
ATOM   3998  N   SER A 251      25.679  17.347 -20.367  1.00  4.48           N  
ATOM   3999  CA  SER A 251      25.149  16.106 -19.824  1.00  4.48           C  
ATOM   4000  C   SER A 251      25.321  14.965 -20.802  1.00  4.48           C  
ATOM   4001  O   SER A 251      25.290  13.795 -20.407  1.00  4.48           O  
ATOM   4002  CB  SER A 251      23.684  16.262 -19.459  1.00  4.48           C  
ATOM   4003  OG  SER A 251      22.907  16.550 -20.586  1.00  4.48           O  
ATOM   4004  H   SER A 251      25.256  17.752 -21.200  1.00  4.48           H  
ATOM   4005  HA  SER A 251      25.701  15.857 -18.919  1.00  4.48           H  
ATOM   4006 1HB  SER A 251      23.334  15.335 -19.006  1.00  4.48           H  
ATOM   4007 2HB  SER A 251      23.569  17.052 -18.720  1.00  4.48           H  
ATOM   4008  HG  SER A 251      23.304  16.050 -21.309  1.00  4.48           H  
ATOM   4009  N   VAL A 252      25.522  15.302 -22.081  1.00  4.72           N  
ATOM   4010  CA  VAL A 252      25.671  14.332 -23.171  1.00  4.72           C  
ATOM   4011  C   VAL A 252      24.405  13.484 -23.324  1.00  4.72           C  
ATOM   4012  O   VAL A 252      23.639  13.693 -24.257  1.00  4.72           O  
ATOM   4013  CB  VAL A 252      26.912  13.439 -22.950  1.00  4.72           C  
ATOM   4014  CG1 VAL A 252      26.989  12.358 -24.035  1.00  4.72           C  
ATOM   4015  CG2 VAL A 252      28.152  14.321 -22.950  1.00  4.72           C  
ATOM   4016  H   VAL A 252      25.524  16.288 -22.334  1.00  4.72           H  
ATOM   4017  HA  VAL A 252      25.837  14.874 -24.094  1.00  4.72           H  
ATOM   4018  HB  VAL A 252      26.840  12.926 -22.004  1.00  4.72           H  
ATOM   4019 1HG1 VAL A 252      27.865  11.737 -23.862  1.00  4.72           H  
ATOM   4020 2HG1 VAL A 252      26.100  11.730 -24.019  1.00  4.72           H  
ATOM   4021 3HG1 VAL A 252      27.070  12.834 -25.011  1.00  4.72           H  
ATOM   4022 1HG2 VAL A 252      29.034  13.707 -22.786  1.00  4.72           H  
ATOM   4023 2HG2 VAL A 252      28.234  14.825 -23.907  1.00  4.72           H  
ATOM   4024 3HG2 VAL A 252      28.077  15.067 -22.156  1.00  4.72           H  
ATOM   4025  N   SER A 253      24.190  12.566 -22.383  1.00  4.66           N  
ATOM   4026  CA  SER A 253      23.033  11.686 -22.297  1.00  4.66           C  
ATOM   4027  C   SER A 253      22.612  11.090 -23.652  1.00  4.66           C  
ATOM   4028  O   SER A 253      23.443  10.873 -24.537  1.00  4.66           O  
ATOM   4029  CB  SER A 253      21.893  12.480 -21.648  1.00  4.66           C  
ATOM   4030  OG  SER A 253      20.798  11.666 -21.356  1.00  4.66           O  
ATOM   4031  H   SER A 253      24.879  12.519 -21.640  1.00  4.66           H  
ATOM   4032  HA  SER A 253      23.292  10.859 -21.636  1.00  4.66           H  
ATOM   4033 1HB  SER A 253      22.257  12.948 -20.734  1.00  4.66           H  
ATOM   4034 2HB  SER A 253      21.580  13.282 -22.319  1.00  4.66           H  
ATOM   4035  HG  SER A 253      21.116  11.021 -20.714  1.00  4.66           H  
ATOM   4036  N   ASN A 254      21.315  10.786 -23.776  1.00  4.35           N  
ATOM   4037  CA  ASN A 254      20.690  10.275 -24.990  1.00  4.35           C  
ATOM   4038  C   ASN A 254      19.180  10.317 -24.896  1.00  4.35           C  
ATOM   4039  O   ASN A 254      18.556   9.382 -24.394  1.00  4.35           O  
ATOM   4040  CB  ASN A 254      21.115   8.861 -25.316  1.00  4.35           C  
ATOM   4041  CG  ASN A 254      20.518   8.358 -26.658  1.00  4.35           C  
ATOM   4042  OD1 ASN A 254      19.793   9.061 -27.411  1.00  4.35           O  
ATOM   4043  ND2 ASN A 254      20.804   7.104 -26.954  1.00  4.35           N  
ATOM   4044  H   ASN A 254      20.729  10.962 -22.978  1.00  4.35           H  
ATOM   4045  HA  ASN A 254      20.978  10.922 -25.821  1.00  4.35           H  
ATOM   4046 1HB  ASN A 254      22.201   8.805 -25.379  1.00  4.35           H  
ATOM   4047 2HB  ASN A 254      20.797   8.194 -24.514  1.00  4.35           H  
ATOM   4048 1HD2 ASN A 254      20.436   6.682 -27.783  1.00  4.35           H  
ATOM   4049 2HD2 ASN A 254      21.372   6.562 -26.331  1.00  4.35           H  
ATOM   4050  N   ILE A 255      18.585  11.382 -25.397  1.00  3.91           N  
ATOM   4051  CA  ILE A 255      17.140  11.493 -25.367  1.00  3.91           C  
ATOM   4052  C   ILE A 255      16.634  11.568 -26.788  1.00  3.91           C  
ATOM   4053  O   ILE A 255      15.618  12.207 -27.053  1.00  3.91           O  
ATOM   4054  CB  ILE A 255      16.627  12.714 -24.582  1.00  3.91           C  
ATOM   4055  CG1 ILE A 255      17.149  13.977 -25.157  1.00  3.91           C  
ATOM   4056  CG2 ILE A 255      17.014  12.582 -23.117  1.00  3.91           C  
ATOM   4057  CD1 ILE A 255      16.433  15.222 -24.594  1.00  3.91           C  
ATOM   4058  H   ILE A 255      19.141  12.125 -25.795  1.00  3.91           H  
ATOM   4059  HA  ILE A 255      16.732  10.598 -24.910  1.00  3.91           H  
ATOM   4060  HB  ILE A 255      15.557  12.767 -24.654  1.00  3.91           H  
ATOM   4061 1HG1 ILE A 255      18.204  14.033 -24.950  1.00  3.91           H  
ATOM   4062 2HG1 ILE A 255      17.012  13.954 -26.237  1.00  3.91           H  
ATOM   4063 1HG2 ILE A 255      16.630  13.437 -22.561  1.00  3.91           H  
ATOM   4064 2HG2 ILE A 255      16.591  11.665 -22.710  1.00  3.91           H  
ATOM   4065 3HG2 ILE A 255      18.100  12.549 -23.025  1.00  3.91           H  
ATOM   4066 1HD1 ILE A 255      16.831  16.118 -25.052  1.00  3.91           H  
ATOM   4067 2HD1 ILE A 255      15.365  15.160 -24.811  1.00  3.91           H  
ATOM   4068 3HD1 ILE A 255      16.575  15.271 -23.517  1.00  3.91           H  
ATOM   4069  N   ARG A 256      17.389  10.980 -27.724  1.00  3.48           N  
ATOM   4070  CA  ARG A 256      16.999  11.083 -29.125  1.00  3.48           C  
ATOM   4071  C   ARG A 256      15.669  10.403 -29.437  1.00  3.48           C  
ATOM   4072  O   ARG A 256      14.691  11.059 -29.776  1.00  3.48           O  
ATOM   4073  CB  ARG A 256      18.072  10.475 -30.018  1.00  3.48           C  
ATOM   4074  CG  ARG A 256      19.358  11.270 -30.097  1.00  3.48           C  
ATOM   4075  CD  ARG A 256      20.397  10.597 -30.936  1.00  3.48           C  
ATOM   4076  NE  ARG A 256      20.943   9.394 -30.282  1.00  3.48           N  
ATOM   4077  CZ  ARG A 256      21.875   8.578 -30.848  1.00  3.48           C  
ATOM   4078  NH1 ARG A 256      22.331   8.848 -32.043  1.00  3.48           N  
ATOM   4079  NH2 ARG A 256      22.334   7.514 -30.216  1.00  3.48           N  
ATOM   4080  H   ARG A 256      18.226  10.447 -27.465  1.00  3.48           H  
ATOM   4081  HA  ARG A 256      16.916  12.140 -29.366  1.00  3.48           H  
ATOM   4082 1HB  ARG A 256      18.321   9.474 -29.679  1.00  3.48           H  
ATOM   4083 2HB  ARG A 256      17.684  10.393 -31.035  1.00  3.48           H  
ATOM   4084 1HG  ARG A 256      19.145  12.246 -30.537  1.00  3.48           H  
ATOM   4085 2HG  ARG A 256      19.759  11.407 -29.092  1.00  3.48           H  
ATOM   4086 1HD  ARG A 256      19.951  10.298 -31.889  1.00  3.48           H  
ATOM   4087 2HD  ARG A 256      21.219  11.291 -31.122  1.00  3.48           H  
ATOM   4088  HE  ARG A 256      20.589   9.165 -29.343  1.00  3.48           H  
ATOM   4089 1HH1 ARG A 256      21.994   9.658 -32.539  1.00  3.48           H  
ATOM   4090 2HH1 ARG A 256      23.028   8.249 -32.470  1.00  3.48           H  
ATOM   4091 1HH2 ARG A 256      22.000   7.281 -29.295  1.00  3.48           H  
ATOM   4092 2HH2 ARG A 256      23.024   6.927 -30.661  1.00  3.48           H  
ATOM   4093  N   GLY A 257      15.614   9.081 -29.336  1.00  3.14           N  
ATOM   4094  CA  GLY A 257      14.363   8.389 -29.648  1.00  3.14           C  
ATOM   4095  C   GLY A 257      14.087   8.323 -31.162  1.00  3.14           C  
ATOM   4096  O   GLY A 257      12.973   8.001 -31.580  1.00  3.14           O  
ATOM   4097  H   GLY A 257      16.424   8.557 -29.040  1.00  3.14           H  
ATOM   4098 1HA  GLY A 257      14.397   7.386 -29.234  1.00  3.14           H  
ATOM   4099 2HA  GLY A 257      13.538   8.903 -29.154  1.00  3.14           H  
ATOM   4100  N   ASP A 258      15.106   8.606 -31.975  1.00  2.90           N  
ATOM   4101  CA  ASP A 258      14.958   8.677 -33.427  1.00  2.90           C  
ATOM   4102  C   ASP A 258      14.430   7.399 -34.064  1.00  2.90           C  
ATOM   4103  O   ASP A 258      14.855   6.292 -33.736  1.00  2.90           O  
ATOM   4104  CB  ASP A 258      16.306   9.021 -34.093  1.00  2.90           C  
ATOM   4105  CG  ASP A 258      16.778  10.499 -33.902  1.00  2.90           C  
ATOM   4106  OD1 ASP A 258      16.010  11.312 -33.433  1.00  2.90           O  
ATOM   4107  OD2 ASP A 258      17.914  10.787 -34.213  1.00  2.90           O  
ATOM   4108  H   ASP A 258      15.998   8.814 -31.560  1.00  2.90           H  
ATOM   4109  HA  ASP A 258      14.252   9.477 -33.650  1.00  2.90           H  
ATOM   4110 1HB  ASP A 258      17.080   8.359 -33.700  1.00  2.90           H  
ATOM   4111 2HB  ASP A 258      16.241   8.817 -35.165  1.00  2.90           H  
ATOM   4112  N   MET A 259      13.527   7.589 -35.032  1.00  2.74           N  
ATOM   4113  CA  MET A 259      12.942   6.508 -35.825  1.00  2.74           C  
ATOM   4114  C   MET A 259      13.948   5.913 -36.809  1.00  2.74           C  
ATOM   4115  O   MET A 259      13.780   4.797 -37.303  1.00  2.74           O  
ATOM   4116  CB  MET A 259      11.694   7.009 -36.547  1.00  2.74           C  
ATOM   4117  CG  MET A 259      10.519   7.263 -35.598  1.00  2.74           C  
ATOM   4118  SD  MET A 259       8.953   7.621 -36.425  1.00  2.74           S  
ATOM   4119  CE  MET A 259       9.230   9.283 -36.878  1.00  2.74           C  
ATOM   4120  H   MET A 259      13.223   8.534 -35.216  1.00  2.74           H  
ATOM   4121  HA  MET A 259      12.637   5.717 -35.142  1.00  2.74           H  
ATOM   4122 1HB  MET A 259      11.920   7.934 -37.080  1.00  2.74           H  
ATOM   4123 2HB  MET A 259      11.384   6.271 -37.287  1.00  2.74           H  
ATOM   4124 1HG  MET A 259      10.384   6.384 -35.000  1.00  2.74           H  
ATOM   4125 2HG  MET A 259      10.756   8.092 -34.932  1.00  2.74           H  
ATOM   4126 1HE  MET A 259       8.364   9.662 -37.415  1.00  2.74           H  
ATOM   4127 2HE  MET A 259       9.401   9.878 -35.980  1.00  2.74           H  
ATOM   4128 3HE  MET A 259      10.107   9.328 -37.519  1.00  2.74           H  
ATOM   4129  N   LEU A 260      14.954   6.709 -37.148  1.00  2.58           N  
ATOM   4130  CA  LEU A 260      15.979   6.331 -38.107  1.00  2.58           C  
ATOM   4131  C   LEU A 260      17.323   6.129 -37.420  1.00  2.58           C  
ATOM   4132  O   LEU A 260      17.654   6.853 -36.480  1.00  2.58           O  
ATOM   4133  CB  LEU A 260      16.101   7.427 -39.158  1.00  2.58           C  
ATOM   4134  CG  LEU A 260      14.833   7.748 -39.924  1.00  2.58           C  
ATOM   4135  CD1 LEU A 260      15.098   8.920 -40.842  1.00  2.58           C  
ATOM   4136  CD2 LEU A 260      14.401   6.527 -40.697  1.00  2.58           C  
ATOM   4137  H   LEU A 260      15.020   7.606 -36.696  1.00  2.58           H  
ATOM   4138  HA  LEU A 260      15.690   5.397 -38.586  1.00  2.58           H  
ATOM   4139 1HB  LEU A 260      16.417   8.335 -38.665  1.00  2.58           H  
ATOM   4140 2HB  LEU A 260      16.866   7.137 -39.878  1.00  2.58           H  
ATOM   4141  HG  LEU A 260      14.044   8.036 -39.231  1.00  2.58           H  
ATOM   4142 1HD1 LEU A 260      14.188   9.165 -41.391  1.00  2.58           H  
ATOM   4143 2HD1 LEU A 260      15.399   9.780 -40.246  1.00  2.58           H  
ATOM   4144 3HD1 LEU A 260      15.891   8.669 -41.545  1.00  2.58           H  
ATOM   4145 1HD2 LEU A 260      13.488   6.750 -41.249  1.00  2.58           H  
ATOM   4146 2HD2 LEU A 260      15.189   6.241 -41.395  1.00  2.58           H  
ATOM   4147 3HD2 LEU A 260      14.215   5.704 -40.003  1.00  2.58           H  
ATOM   4148  N   LYS A 261      18.114   5.179 -37.917  1.00  2.38           N  
ATOM   4149  CA  LYS A 261      19.451   4.935 -37.378  1.00  2.38           C  
ATOM   4150  C   LYS A 261      20.513   4.998 -38.455  1.00  2.38           C  
ATOM   4151  O   LYS A 261      20.252   4.700 -39.621  1.00  2.38           O  
ATOM   4152  CB  LYS A 261      19.525   3.581 -36.690  1.00  2.38           C  
ATOM   4153  CG  LYS A 261      18.645   3.458 -35.478  1.00  2.38           C  
ATOM   4154  CD  LYS A 261      18.827   2.125 -34.806  1.00  2.38           C  
ATOM   4155  CE  LYS A 261      17.912   2.013 -33.640  1.00  2.38           C  
ATOM   4156  NZ  LYS A 261      17.984   0.678 -32.992  1.00  2.38           N  
ATOM   4157  H   LYS A 261      17.781   4.613 -38.684  1.00  2.38           H  
ATOM   4158  HA  LYS A 261      19.679   5.710 -36.646  1.00  2.38           H  
ATOM   4159 1HB  LYS A 261      19.238   2.800 -37.394  1.00  2.38           H  
ATOM   4160 2HB  LYS A 261      20.553   3.384 -36.383  1.00  2.38           H  
ATOM   4161 1HG  LYS A 261      18.883   4.256 -34.772  1.00  2.38           H  
ATOM   4162 2HG  LYS A 261      17.601   3.564 -35.772  1.00  2.38           H  
ATOM   4163 1HD  LYS A 261      18.614   1.320 -35.511  1.00  2.38           H  
ATOM   4164 2HD  LYS A 261      19.854   2.024 -34.460  1.00  2.38           H  
ATOM   4165 1HE  LYS A 261      18.158   2.777 -32.906  1.00  2.38           H  
ATOM   4166 2HE  LYS A 261      16.907   2.185 -33.996  1.00  2.38           H  
ATOM   4167 1HZ  LYS A 261      17.300   0.651 -32.219  1.00  2.38           H  
ATOM   4168 2HZ  LYS A 261      17.730  -0.031 -33.661  1.00  2.38           H  
ATOM   4169 3HZ  LYS A 261      18.911   0.502 -32.643  1.00  2.38           H  
ATOM   4170  N   ALA A 262      21.711   5.398 -38.055  1.00  2.10           N  
ATOM   4171  CA  ALA A 262      22.852   5.473 -38.955  1.00  2.10           C  
ATOM   4172  C   ALA A 262      24.141   5.530 -38.176  1.00  2.10           C  
ATOM   4173  O   ALA A 262      24.144   5.892 -36.999  1.00  2.10           O  
ATOM   4174  CB  ALA A 262      22.756   6.680 -39.833  1.00  2.10           C  
ATOM   4175  H   ALA A 262      21.843   5.643 -37.084  1.00  2.10           H  
ATOM   4176  HA  ALA A 262      22.866   4.574 -39.572  1.00  2.10           H  
ATOM   4177 1HB  ALA A 262      23.615   6.722 -40.504  1.00  2.10           H  
ATOM   4178 2HB  ALA A 262      21.850   6.635 -40.417  1.00  2.10           H  
ATOM   4179 3HB  ALA A 262      22.741   7.541 -39.213  1.00  2.10           H  
ATOM   4180  N   ASP A 263      25.237   5.212 -38.850  1.00  1.80           N  
ATOM   4181  CA  ASP A 263      26.561   5.298 -38.258  1.00  1.80           C  
ATOM   4182  C   ASP A 263      27.613   5.492 -39.358  1.00  1.80           C  
ATOM   4183  O   ASP A 263      27.280   5.635 -40.535  1.00  1.80           O  
ATOM   4184  CB  ASP A 263      26.835   4.042 -37.399  1.00  1.80           C  
ATOM   4185  CG  ASP A 263      27.834   4.257 -36.214  1.00  1.80           C  
ATOM   4186  OD1 ASP A 263      28.634   5.166 -36.295  1.00  1.80           O  
ATOM   4187  OD2 ASP A 263      27.769   3.517 -35.260  1.00  1.80           O  
ATOM   4188  H   ASP A 263      25.154   4.910 -39.811  1.00  1.80           H  
ATOM   4189  HA  ASP A 263      26.591   6.171 -37.605  1.00  1.80           H  
ATOM   4190 1HB  ASP A 263      25.896   3.669 -36.989  1.00  1.80           H  
ATOM   4191 2HB  ASP A 263      27.245   3.258 -38.045  1.00  1.80           H  
ATOM   4192  N   ASP A 264      28.869   5.603 -38.932  1.00  1.50           N  
ATOM   4193  CA  ASP A 264      30.104   5.824 -39.712  1.00  1.50           C  
ATOM   4194  C   ASP A 264      30.241   7.259 -40.245  1.00  1.50           C  
ATOM   4195  O   ASP A 264      31.353   7.729 -40.502  1.00  1.50           O  
ATOM   4196  CB  ASP A 264      30.172   4.892 -40.935  1.00  1.50           C  
ATOM   4197  CG  ASP A 264      30.126   3.387 -40.623  1.00  1.50           C  
ATOM   4198  OD1 ASP A 264      30.646   2.974 -39.623  1.00  1.50           O  
ATOM   4199  OD2 ASP A 264      29.556   2.669 -41.409  1.00  1.50           O  
ATOM   4200  H   ASP A 264      28.986   5.503 -37.924  1.00  1.50           H  
ATOM   4201  HA  ASP A 264      30.955   5.615 -39.061  1.00  1.50           H  
ATOM   4202 1HB  ASP A 264      29.376   5.130 -41.633  1.00  1.50           H  
ATOM   4203 2HB  ASP A 264      31.105   5.082 -41.459  1.00  1.50           H  
ATOM   4204  N   CYS A 265      29.136   7.991 -40.292  1.00  1.24           N  
ATOM   4205  CA  CYS A 265      29.132   9.382 -40.731  1.00  1.24           C  
ATOM   4206  C   CYS A 265      29.807  10.289 -39.717  1.00  1.24           C  
ATOM   4207  O   CYS A 265      30.364  11.327 -40.071  1.00  1.24           O  
ATOM   4208  CB  CYS A 265      27.705   9.835 -41.001  1.00  1.24           C  
ATOM   4209  SG  CYS A 265      26.603   9.794 -39.560  1.00  1.24           S  
ATOM   4210  H   CYS A 265      28.256   7.548 -40.068  1.00  1.24           H  
ATOM   4211  HA  CYS A 265      29.689   9.442 -41.668  1.00  1.24           H  
ATOM   4212 1HB  CYS A 265      27.715  10.846 -41.388  1.00  1.24           H  
ATOM   4213 2HB  CYS A 265      27.269   9.200 -41.763  1.00  1.24           H  
ATOM   4214  N   LEU A 266      29.836   9.854 -38.466  1.00  1.06           N  
ATOM   4215  CA  LEU A 266      30.464  10.664 -37.448  1.00  1.06           C  
ATOM   4216  C   LEU A 266      31.971  10.405 -37.493  1.00  1.06           C  
ATOM   4217  O   LEU A 266      32.767  11.329 -37.353  1.00  1.06           O  
ATOM   4218  CB  LEU A 266      29.863  10.346 -36.080  1.00  1.06           C  
ATOM   4219  CG  LEU A 266      28.318  10.646 -35.958  1.00  1.06           C  
ATOM   4220  CD1 LEU A 266      27.835  10.241 -34.586  1.00  1.06           C  
ATOM   4221  CD2 LEU A 266      28.030  12.123 -36.242  1.00  1.06           C  
ATOM   4222  H   LEU A 266      29.377   8.987 -38.231  1.00  1.06           H  
ATOM   4223  HA  LEU A 266      30.285  11.714 -37.668  1.00  1.06           H  
ATOM   4224 1HB  LEU A 266      30.020   9.290 -35.865  1.00  1.06           H  
ATOM   4225 2HB  LEU A 266      30.382  10.937 -35.324  1.00  1.06           H  
ATOM   4226  HG  LEU A 266      27.779  10.040 -36.685  1.00  1.06           H  
ATOM   4227 1HD1 LEU A 266      26.772  10.423 -34.514  1.00  1.06           H  
ATOM   4228 2HD1 LEU A 266      28.032   9.182 -34.423  1.00  1.06           H  
ATOM   4229 3HD1 LEU A 266      28.355  10.827 -33.829  1.00  1.06           H  
ATOM   4230 1HD2 LEU A 266      26.955  12.300 -36.164  1.00  1.06           H  
ATOM   4231 2HD2 LEU A 266      28.556  12.757 -35.520  1.00  1.06           H  
ATOM   4232 3HD2 LEU A 266      28.361  12.361 -37.247  1.00  1.06           H  
ATOM   4233  N   ASP A 267      32.378   9.156 -37.755  1.00  0.94           N  
ATOM   4234  CA  ASP A 267      33.810   8.869 -37.858  1.00  0.94           C  
ATOM   4235  C   ASP A 267      34.383   9.639 -39.044  1.00  0.94           C  
ATOM   4236  O   ASP A 267      35.519  10.135 -39.009  1.00  0.94           O  
ATOM   4237  CB  ASP A 267      34.093   7.372 -38.001  1.00  0.94           C  
ATOM   4238  CG  ASP A 267      33.873   6.602 -36.697  1.00  0.94           C  
ATOM   4239  OD1 ASP A 267      33.711   7.228 -35.674  1.00  0.94           O  
ATOM   4240  OD2 ASP A 267      33.900   5.398 -36.731  1.00  0.94           O  
ATOM   4241  H   ASP A 267      31.702   8.418 -37.884  1.00  0.94           H  
ATOM   4242  HA  ASP A 267      34.305   9.219 -36.952  1.00  0.94           H  
ATOM   4243 1HB  ASP A 267      33.439   6.953 -38.772  1.00  0.94           H  
ATOM   4244 2HB  ASP A 267      35.121   7.225 -38.331  1.00  0.94           H  
ATOM   4245  N   TRP A 268      33.563   9.772 -40.086  1.00  0.86           N  
ATOM   4246  CA  TRP A 268      33.954  10.542 -41.243  1.00  0.86           C  
ATOM   4247  C   TRP A 268      34.183  12.002 -40.813  1.00  0.86           C  
ATOM   4248  O   TRP A 268      35.230  12.577 -41.094  1.00  0.86           O  
ATOM   4249  CB  TRP A 268      32.879  10.451 -42.322  1.00  0.86           C  
ATOM   4250  CG  TRP A 268      33.253  11.121 -43.564  1.00  0.86           C  
ATOM   4251  CD1 TRP A 268      33.971  10.574 -44.578  1.00  0.86           C  
ATOM   4252  CD2 TRP A 268      32.954  12.464 -43.966  1.00  0.86           C  
ATOM   4253  NE1 TRP A 268      34.142  11.478 -45.568  1.00  0.86           N  
ATOM   4254  CE2 TRP A 268      33.530  12.644 -45.211  1.00  0.86           C  
ATOM   4255  CE3 TRP A 268      32.260  13.514 -43.376  1.00  0.86           C  
ATOM   4256  CZ2 TRP A 268      33.446  13.817 -45.872  1.00  0.86           C  
ATOM   4257  CZ3 TRP A 268      32.186  14.709 -44.056  1.00  0.86           C  
ATOM   4258  CH2 TRP A 268      32.767  14.856 -45.266  1.00  0.86           C  
ATOM   4259  H   TRP A 268      32.661   9.296 -40.085  1.00  0.86           H  
ATOM   4260  HA  TRP A 268      34.887  10.141 -41.637  1.00  0.86           H  
ATOM   4261 1HB  TRP A 268      32.658   9.404 -42.532  1.00  0.86           H  
ATOM   4262 2HB  TRP A 268      31.966  10.908 -41.961  1.00  0.86           H  
ATOM   4263  HD1 TRP A 268      34.357   9.557 -44.590  1.00  0.86           H  
ATOM   4264  HE1 TRP A 268      34.642  11.316 -46.431  1.00  0.86           H  
ATOM   4265  HE3 TRP A 268      31.794  13.393 -42.400  1.00  0.86           H  
ATOM   4266  HZ2 TRP A 268      33.911  13.946 -46.841  1.00  0.86           H  
ATOM   4267  HZ3 TRP A 268      31.654  15.527 -43.599  1.00  0.86           H  
ATOM   4268  HH2 TRP A 268      32.698  15.812 -45.778  1.00  0.86           H  
ATOM   4269  N   LEU A 269      33.252  12.585 -40.048  1.00  0.83           N  
ATOM   4270  CA  LEU A 269      33.422  13.972 -39.591  1.00  0.83           C  
ATOM   4271  C   LEU A 269      34.652  14.151 -38.706  1.00  0.83           C  
ATOM   4272  O   LEU A 269      35.330  15.187 -38.764  1.00  0.83           O  
ATOM   4273  CB  LEU A 269      32.218  14.424 -38.779  1.00  0.83           C  
ATOM   4274  CG  LEU A 269      30.958  14.595 -39.512  1.00  0.83           C  
ATOM   4275  CD1 LEU A 269      29.876  14.850 -38.513  1.00  0.83           C  
ATOM   4276  CD2 LEU A 269      31.098  15.740 -40.497  1.00  0.83           C  
ATOM   4277  H   LEU A 269      32.390  12.083 -39.826  1.00  0.83           H  
ATOM   4278  HA  LEU A 269      33.529  14.610 -40.469  1.00  0.83           H  
ATOM   4279 1HB  LEU A 269      32.040  13.694 -37.993  1.00  0.83           H  
ATOM   4280 2HB  LEU A 269      32.454  15.377 -38.298  1.00  0.83           H  
ATOM   4281  HG  LEU A 269      30.722  13.691 -40.045  1.00  0.83           H  
ATOM   4282 1HD1 LEU A 269      28.963  14.947 -39.033  1.00  0.83           H  
ATOM   4283 2HD1 LEU A 269      29.818  14.021 -37.828  1.00  0.83           H  
ATOM   4284 3HD1 LEU A 269      30.088  15.760 -37.948  1.00  0.83           H  
ATOM   4285 1HD2 LEU A 269      30.163  15.873 -41.042  1.00  0.83           H  
ATOM   4286 2HD2 LEU A 269      31.344  16.653 -39.965  1.00  0.83           H  
ATOM   4287 3HD2 LEU A 269      31.896  15.516 -41.192  1.00  0.83           H  
ATOM   4288  N   ASP A 270      34.943  13.124 -37.899  1.00  0.81           N  
ATOM   4289  CA  ASP A 270      36.066  13.116 -36.960  1.00  0.81           C  
ATOM   4290  C   ASP A 270      37.411  13.044 -37.683  1.00  0.81           C  
ATOM   4291  O   ASP A 270      38.462  13.255 -37.075  1.00  0.81           O  
ATOM   4292  CB  ASP A 270      35.976  11.894 -36.034  1.00  0.81           C  
ATOM   4293  CG  ASP A 270      36.634  12.060 -34.635  1.00  0.81           C  
ATOM   4294  OD1 ASP A 270      36.234  12.955 -33.905  1.00  0.81           O  
ATOM   4295  OD2 ASP A 270      37.497  11.280 -34.301  1.00  0.81           O  
ATOM   4296  H   ASP A 270      34.318  12.317 -37.903  1.00  0.81           H  
ATOM   4297  HA  ASP A 270      36.032  14.031 -36.370  1.00  0.81           H  
ATOM   4298 1HB  ASP A 270      34.949  11.605 -35.916  1.00  0.81           H  
ATOM   4299 2HB  ASP A 270      36.465  11.055 -36.537  1.00  0.81           H  
ATOM   4300  N   SER A 271      37.384  12.723 -38.981  1.00  0.81           N  
ATOM   4301  CA  SER A 271      38.586  12.559 -39.760  1.00  0.81           C  
ATOM   4302  C   SER A 271      39.018  13.871 -40.412  1.00  0.81           C  
ATOM   4303  O   SER A 271      40.054  13.930 -41.078  1.00  0.81           O  
ATOM   4304  CB  SER A 271      38.340  11.498 -40.817  1.00  0.81           C  
ATOM   4305  OG  SER A 271      38.016  10.250 -40.222  1.00  0.81           O  
ATOM   4306  H   SER A 271      36.498  12.584 -39.466  1.00  0.81           H  
ATOM   4307  HA  SER A 271      39.383  12.222 -39.098  1.00  0.81           H  
ATOM   4308 1HB  SER A 271      37.538  11.813 -41.476  1.00  0.81           H  
ATOM   4309 2HB  SER A 271      39.235  11.390 -41.424  1.00  0.81           H  
ATOM   4310  HG  SER A 271      37.095  10.338 -39.835  1.00  0.81           H  
ATOM   4311  N   LYS A 272      38.219  14.925 -40.229  1.00  0.81           N  
ATOM   4312  CA  LYS A 272      38.513  16.226 -40.820  1.00  0.81           C  
ATOM   4313  C   LYS A 272      38.664  17.302 -39.740  1.00  0.81           C  
ATOM   4314  O   LYS A 272      38.128  17.175 -38.640  1.00  0.81           O  
ATOM   4315  CB  LYS A 272      37.444  16.574 -41.859  1.00  0.81           C  
ATOM   4316  CG  LYS A 272      37.468  15.688 -43.102  1.00  0.81           C  
ATOM   4317  CD  LYS A 272      36.396  16.095 -44.090  1.00  0.81           C  
ATOM   4318  CE  LYS A 272      36.482  15.277 -45.364  1.00  0.81           C  
ATOM   4319  NZ  LYS A 272      37.597  15.679 -46.225  1.00  0.81           N  
ATOM   4320  H   LYS A 272      37.370  14.833 -39.669  1.00  0.81           H  
ATOM   4321  HA  LYS A 272      39.468  16.162 -41.340  1.00  0.81           H  
ATOM   4322 1HB  LYS A 272      36.458  16.463 -41.412  1.00  0.81           H  
ATOM   4323 2HB  LYS A 272      37.552  17.609 -42.169  1.00  0.81           H  
ATOM   4324 1HG  LYS A 272      38.446  15.753 -43.579  1.00  0.81           H  
ATOM   4325 2HG  LYS A 272      37.290  14.651 -42.810  1.00  0.81           H  
ATOM   4326 1HD  LYS A 272      35.417  15.926 -43.641  1.00  0.81           H  
ATOM   4327 2HD  LYS A 272      36.493  17.155 -44.331  1.00  0.81           H  
ATOM   4328 1HE  LYS A 272      36.598  14.227 -45.098  1.00  0.81           H  
ATOM   4329 2HE  LYS A 272      35.586  15.404 -45.931  1.00  0.81           H  
ATOM   4330 1HZ  LYS A 272      37.572  15.063 -47.070  1.00  0.81           H  
ATOM   4331 2HZ  LYS A 272      37.438  16.668 -46.499  1.00  0.81           H  
ATOM   4332 3HZ  LYS A 272      38.477  15.574 -45.748  1.00  0.81           H  
ATOM   4333  N   SER A 273      39.421  18.353 -40.038  1.00  0.81           N  
ATOM   4334  CA  SER A 273      39.617  19.420 -39.063  1.00  0.81           C  
ATOM   4335  C   SER A 273      38.368  20.315 -38.881  1.00  0.81           C  
ATOM   4336  O   SER A 273      37.547  20.430 -39.807  1.00  0.81           O  
ATOM   4337  CB  SER A 273      40.812  20.259 -39.494  1.00  0.81           C  
ATOM   4338  OG  SER A 273      40.550  20.938 -40.681  1.00  0.81           O  
ATOM   4339  H   SER A 273      39.859  18.413 -40.947  1.00  0.81           H  
ATOM   4340  HA  SER A 273      39.870  18.932 -38.131  1.00  0.81           H  
ATOM   4341 1HB  SER A 273      41.072  20.975 -38.726  1.00  0.81           H  
ATOM   4342 2HB  SER A 273      41.673  19.609 -39.630  1.00  0.81           H  
ATOM   4343  HG  SER A 273      39.860  21.577 -40.466  1.00  0.81           H  
ATOM   4344  N   PRO A 274      38.224  20.994 -37.721  1.00  0.80           N  
ATOM   4345  CA  PRO A 274      37.197  21.974 -37.430  1.00  0.80           C  
ATOM   4346  C   PRO A 274      37.157  23.049 -38.488  1.00  0.80           C  
ATOM   4347  O   PRO A 274      38.193  23.521 -38.953  1.00  0.80           O  
ATOM   4348  CB  PRO A 274      37.653  22.535 -36.084  1.00  0.80           C  
ATOM   4349  CG  PRO A 274      38.389  21.396 -35.433  1.00  0.80           C  
ATOM   4350  CD  PRO A 274      39.110  20.705 -36.556  1.00  0.80           C  
ATOM   4351  HA  PRO A 274      36.223  21.494 -37.318  1.00  0.80           H  
ATOM   4352 1HB  PRO A 274      38.291  23.417 -36.243  1.00  0.80           H  
ATOM   4353 2HB  PRO A 274      36.785  22.876 -35.503  1.00  0.80           H  
ATOM   4354 1HG  PRO A 274      39.075  21.781 -34.662  1.00  0.80           H  
ATOM   4355 2HG  PRO A 274      37.682  20.729 -34.921  1.00  0.80           H  
ATOM   4356 1HD  PRO A 274      40.111  21.127 -36.683  1.00  0.80           H  
ATOM   4357 2HD  PRO A 274      39.118  19.637 -36.304  1.00  0.80           H  
ATOM   4358  N   GLY A 275      35.946  23.427 -38.866  1.00  0.78           N  
ATOM   4359  CA  GLY A 275      35.723  24.457 -39.865  1.00  0.78           C  
ATOM   4360  C   GLY A 275      35.764  23.971 -41.321  1.00  0.78           C  
ATOM   4361  O   GLY A 275      35.525  24.770 -42.228  1.00  0.78           O  
ATOM   4362  H   GLY A 275      35.136  22.986 -38.451  1.00  0.78           H  
ATOM   4363 1HA  GLY A 275      34.762  24.930 -39.668  1.00  0.78           H  
ATOM   4364 2HA  GLY A 275      36.476  25.232 -39.733  1.00  0.78           H  
ATOM   4365  N   SER A 276      36.032  22.682 -41.569  1.00  0.76           N  
ATOM   4366  CA  SER A 276      36.111  22.228 -42.960  1.00  0.76           C  
ATOM   4367  C   SER A 276      34.871  21.558 -43.599  1.00  0.76           C  
ATOM   4368  O   SER A 276      34.887  21.333 -44.811  1.00  0.76           O  
ATOM   4369  CB  SER A 276      37.295  21.299 -43.123  1.00  0.76           C  
ATOM   4370  OG  SER A 276      37.120  20.115 -42.417  1.00  0.76           O  
ATOM   4371  H   SER A 276      36.248  22.028 -40.812  1.00  0.76           H  
ATOM   4372  HA  SER A 276      36.327  23.110 -43.562  1.00  0.76           H  
ATOM   4373 1HB  SER A 276      37.434  21.076 -44.178  1.00  0.76           H  
ATOM   4374 2HB  SER A 276      38.197  21.798 -42.769  1.00  0.76           H  
ATOM   4375  HG  SER A 276      37.180  20.360 -41.469  1.00  0.76           H  
ATOM   4376  N   VAL A 277      33.814  21.229 -42.834  1.00  0.74           N  
ATOM   4377  CA  VAL A 277      32.655  20.514 -43.412  1.00  0.74           C  
ATOM   4378  C   VAL A 277      31.275  21.185 -43.402  1.00  0.74           C  
ATOM   4379  O   VAL A 277      30.797  21.681 -42.378  1.00  0.74           O  
ATOM   4380  CB  VAL A 277      32.495  19.132 -42.724  1.00  0.74           C  
ATOM   4381  CG1 VAL A 277      31.221  18.440 -43.163  1.00  0.74           C  
ATOM   4382  CG2 VAL A 277      33.644  18.241 -43.107  1.00  0.74           C  
ATOM   4383  H   VAL A 277      33.831  21.403 -41.830  1.00  0.74           H  
ATOM   4384  HA  VAL A 277      32.905  20.320 -44.448  1.00  0.74           H  
ATOM   4385  HB  VAL A 277      32.474  19.266 -41.658  1.00  0.74           H  
ATOM   4386 1HG1 VAL A 277      31.145  17.492 -42.677  1.00  0.74           H  
ATOM   4387 2HG1 VAL A 277      30.361  19.038 -42.889  1.00  0.74           H  
ATOM   4388 3HG1 VAL A 277      31.247  18.295 -44.223  1.00  0.74           H  
ATOM   4389 1HG2 VAL A 277      33.531  17.275 -42.615  1.00  0.74           H  
ATOM   4390 2HG2 VAL A 277      33.631  18.101 -44.174  1.00  0.74           H  
ATOM   4391 3HG2 VAL A 277      34.585  18.691 -42.805  1.00  0.74           H  
ATOM   4392  N   VAL A 278      30.588  21.112 -44.535  1.00  0.73           N  
ATOM   4393  CA  VAL A 278      29.202  21.543 -44.549  1.00  0.73           C  
ATOM   4394  C   VAL A 278      28.316  20.313 -44.504  1.00  0.73           C  
ATOM   4395  O   VAL A 278      28.515  19.370 -45.271  1.00  0.73           O  
ATOM   4396  CB  VAL A 278      28.835  22.381 -45.787  1.00  0.73           C  
ATOM   4397  CG1 VAL A 278      29.237  21.701 -47.033  1.00  0.73           C  
ATOM   4398  CG2 VAL A 278      27.288  22.518 -45.828  1.00  0.73           C  
ATOM   4399  H   VAL A 278      31.032  20.724 -45.369  1.00  0.73           H  
ATOM   4400  HA  VAL A 278      29.008  22.148 -43.667  1.00  0.73           H  
ATOM   4401  HB  VAL A 278      29.326  23.348 -45.740  1.00  0.73           H  
ATOM   4402 1HG1 VAL A 278      28.941  22.306 -47.886  1.00  0.73           H  
ATOM   4403 2HG1 VAL A 278      30.309  21.565 -47.048  1.00  0.73           H  
ATOM   4404 3HG1 VAL A 278      28.747  20.750 -47.071  1.00  0.73           H  
ATOM   4405 1HG2 VAL A 278      26.986  23.080 -46.685  1.00  0.73           H  
ATOM   4406 2HG2 VAL A 278      26.850  21.535 -45.898  1.00  0.73           H  
ATOM   4407 3HG2 VAL A 278      26.921  23.001 -44.930  1.00  0.73           H  
ATOM   4408  N   TYR A 279      27.365  20.325 -43.588  1.00  0.76           N  
ATOM   4409  CA  TYR A 279      26.396  19.254 -43.490  1.00  0.76           C  
ATOM   4410  C   TYR A 279      25.169  19.691 -44.265  1.00  0.76           C  
ATOM   4411  O   TYR A 279      24.752  20.836 -44.129  1.00  0.76           O  
ATOM   4412  CB  TYR A 279      26.097  18.896 -42.029  1.00  0.76           C  
ATOM   4413  CG  TYR A 279      25.032  17.804 -41.838  1.00  0.76           C  
ATOM   4414  CD1 TYR A 279      25.192  16.569 -42.435  1.00  0.76           C  
ATOM   4415  CD2 TYR A 279      23.948  18.016 -41.014  1.00  0.76           C  
ATOM   4416  CE1 TYR A 279      24.280  15.561 -42.242  1.00  0.76           C  
ATOM   4417  CE2 TYR A 279      23.025  17.011 -40.808  1.00  0.76           C  
ATOM   4418  CZ  TYR A 279      23.196  15.778 -41.429  1.00  0.76           C  
ATOM   4419  OH  TYR A 279      22.304  14.759 -41.240  1.00  0.76           O  
ATOM   4420  H   TYR A 279      27.297  21.133 -42.966  1.00  0.76           H  
ATOM   4421  HA  TYR A 279      26.800  18.369 -43.973  1.00  0.76           H  
ATOM   4422 1HB  TYR A 279      27.017  18.559 -41.548  1.00  0.76           H  
ATOM   4423 2HB  TYR A 279      25.765  19.793 -41.499  1.00  0.76           H  
ATOM   4424  HD1 TYR A 279      26.041  16.402 -43.061  1.00  0.76           H  
ATOM   4425  HD2 TYR A 279      23.830  18.965 -40.519  1.00  0.76           H  
ATOM   4426  HE1 TYR A 279      24.420  14.595 -42.726  1.00  0.76           H  
ATOM   4427  HE2 TYR A 279      22.179  17.193 -40.156  1.00  0.76           H  
ATOM   4428  HH  TYR A 279      21.581  15.055 -40.687  1.00  0.76           H  
ATOM   4429  N   ILE A 280      24.643  18.834 -45.122  1.00  0.83           N  
ATOM   4430  CA  ILE A 280      23.450  19.175 -45.882  1.00  0.83           C  
ATOM   4431  C   ILE A 280      22.341  18.218 -45.510  1.00  0.83           C  
ATOM   4432  O   ILE A 280      22.511  17.004 -45.633  1.00  0.83           O  
ATOM   4433  CB  ILE A 280      23.688  19.071 -47.400  1.00  0.83           C  
ATOM   4434  CG1 ILE A 280      24.837  19.926 -47.800  1.00  0.83           C  
ATOM   4435  CG2 ILE A 280      22.432  19.453 -48.160  1.00  0.83           C  
ATOM   4436  CD1 ILE A 280      26.101  19.162 -47.810  1.00  0.83           C  
ATOM   4437  H   ILE A 280      25.080  17.923 -45.231  1.00  0.83           H  
ATOM   4438  HA  ILE A 280      23.137  20.183 -45.634  1.00  0.83           H  
ATOM   4439  HB  ILE A 280      23.957  18.063 -47.644  1.00  0.83           H  
ATOM   4440 1HG1 ILE A 280      24.668  20.331 -48.792  1.00  0.83           H  
ATOM   4441 2HG1 ILE A 280      24.944  20.738 -47.101  1.00  0.83           H  
ATOM   4442 1HG2 ILE A 280      22.612  19.364 -49.230  1.00  0.83           H  
ATOM   4443 2HG2 ILE A 280      21.619  18.788 -47.873  1.00  0.83           H  
ATOM   4444 3HG2 ILE A 280      22.162  20.472 -47.916  1.00  0.83           H  
ATOM   4445 1HD1 ILE A 280      26.899  19.808 -48.086  1.00  0.83           H  
ATOM   4446 2HD1 ILE A 280      26.299  18.758 -46.823  1.00  0.83           H  
ATOM   4447 3HD1 ILE A 280      26.029  18.353 -48.520  1.00  0.83           H  
ATOM   4448  N   SER A 281      21.215  18.748 -45.047  1.00  0.96           N  
ATOM   4449  CA  SER A 281      20.107  17.882 -44.676  1.00  0.96           C  
ATOM   4450  C   SER A 281      18.767  18.571 -44.770  1.00  0.96           C  
ATOM   4451  O   SER A 281      18.519  19.601 -44.139  1.00  0.96           O  
ATOM   4452  CB  SER A 281      20.241  17.396 -43.253  1.00  0.96           C  
ATOM   4453  OG  SER A 281      19.208  16.522 -42.921  1.00  0.96           O  
ATOM   4454  H   SER A 281      21.140  19.763 -44.974  1.00  0.96           H  
ATOM   4455  HA  SER A 281      20.096  17.030 -45.357  1.00  0.96           H  
ATOM   4456 1HB  SER A 281      21.201  16.941 -43.091  1.00  0.96           H  
ATOM   4457 2HB  SER A 281      20.162  18.234 -42.606  1.00  0.96           H  
ATOM   4458  HG  SER A 281      18.413  16.861 -43.357  1.00  0.96           H  
ATOM   4459  N   PHE A 282      17.860  17.936 -45.470  1.00  1.14           N  
ATOM   4460  CA  PHE A 282      16.510  18.431 -45.607  1.00  1.14           C  
ATOM   4461  C   PHE A 282      15.638  17.510 -44.772  1.00  1.14           C  
ATOM   4462  O   PHE A 282      16.028  16.373 -44.510  1.00  1.14           O  
ATOM   4463  CB  PHE A 282      16.153  18.529 -47.087  1.00  1.14           C  
ATOM   4464  CG  PHE A 282      16.992  19.647 -47.778  1.00  1.14           C  
ATOM   4465  CD1 PHE A 282      18.270  19.400 -48.281  1.00  1.14           C  
ATOM   4466  CD2 PHE A 282      16.496  20.945 -47.897  1.00  1.14           C  
ATOM   4467  CE1 PHE A 282      19.006  20.422 -48.879  1.00  1.14           C  
ATOM   4468  CE2 PHE A 282      17.231  21.952 -48.488  1.00  1.14           C  
ATOM   4469  CZ  PHE A 282      18.487  21.692 -48.979  1.00  1.14           C  
ATOM   4470  H   PHE A 282      18.119  17.084 -45.951  1.00  1.14           H  
ATOM   4471  HA  PHE A 282      16.446  19.433 -45.185  1.00  1.14           H  
ATOM   4472 1HB  PHE A 282      16.347  17.580 -47.588  1.00  1.14           H  
ATOM   4473 2HB  PHE A 282      15.094  18.760 -47.203  1.00  1.14           H  
ATOM   4474  HD1 PHE A 282      18.693  18.397 -48.204  1.00  1.14           H  
ATOM   4475  HD2 PHE A 282      15.511  21.166 -47.527  1.00  1.14           H  
ATOM   4476  HE1 PHE A 282      19.996  20.219 -49.271  1.00  1.14           H  
ATOM   4477  HE2 PHE A 282      16.807  22.954 -48.564  1.00  1.14           H  
ATOM   4478  HZ  PHE A 282      19.068  22.486 -49.445  1.00  1.14           H  
ATOM   4479  N   GLY A 283      14.505  17.997 -44.299  1.00  1.34           N  
ATOM   4480  CA  GLY A 283      13.672  17.188 -43.419  1.00  1.34           C  
ATOM   4481  C   GLY A 283      13.245  15.900 -44.090  1.00  1.34           C  
ATOM   4482  O   GLY A 283      13.136  15.834 -45.311  1.00  1.34           O  
ATOM   4483  H   GLY A 283      14.221  18.939 -44.531  1.00  1.34           H  
ATOM   4484 1HA  GLY A 283      14.225  16.961 -42.507  1.00  1.34           H  
ATOM   4485 2HA  GLY A 283      12.793  17.761 -43.124  1.00  1.34           H  
ATOM   4486  N   THR A 284      12.886  14.900 -43.284  1.00  1.52           N  
ATOM   4487  CA  THR A 284      12.489  13.575 -43.780  1.00  1.52           C  
ATOM   4488  C   THR A 284      11.050  13.563 -44.293  1.00  1.52           C  
ATOM   4489  O   THR A 284      10.497  12.523 -44.644  1.00  1.52           O  
ATOM   4490  CB  THR A 284      12.687  12.516 -42.683  1.00  1.52           C  
ATOM   4491  OG1 THR A 284      11.900  12.848 -41.533  1.00  1.52           O  
ATOM   4492  CG2 THR A 284      14.158  12.480 -42.282  1.00  1.52           C  
ATOM   4493  H   THR A 284      12.956  15.035 -42.285  1.00  1.52           H  
ATOM   4494  HA  THR A 284      13.140  13.315 -44.618  1.00  1.52           H  
ATOM   4495  HB  THR A 284      12.386  11.536 -43.053  1.00  1.52           H  
ATOM   4496  HG1 THR A 284      12.099  12.205 -40.813  1.00  1.52           H  
ATOM   4497 1HG2 THR A 284      14.307  11.738 -41.504  1.00  1.52           H  
ATOM   4498 2HG2 THR A 284      14.768  12.224 -43.148  1.00  1.52           H  
ATOM   4499 3HG2 THR A 284      14.456  13.458 -41.907  1.00  1.52           H  
ATOM   4500  N   ILE A 285      10.471  14.751 -44.313  1.00  1.62           N  
ATOM   4501  CA  ILE A 285       9.151  15.056 -44.797  1.00  1.62           C  
ATOM   4502  C   ILE A 285       9.258  15.831 -46.114  1.00  1.62           C  
ATOM   4503  O   ILE A 285       8.241  16.204 -46.701  1.00  1.62           O  
ATOM   4504  CB  ILE A 285       8.423  15.936 -43.770  1.00  1.62           C  
ATOM   4505  CG1 ILE A 285       9.171  17.291 -43.662  1.00  1.62           C  
ATOM   4506  CG2 ILE A 285       8.386  15.226 -42.399  1.00  1.62           C  
ATOM   4507  CD1 ILE A 285       8.447  18.341 -42.871  1.00  1.62           C  
ATOM   4508  H   ILE A 285      11.021  15.520 -43.973  1.00  1.62           H  
ATOM   4509  HA  ILE A 285       8.604  14.129 -44.967  1.00  1.62           H  
ATOM   4510  HB  ILE A 285       7.408  16.135 -44.111  1.00  1.62           H  
ATOM   4511 1HG1 ILE A 285      10.144  17.116 -43.205  1.00  1.62           H  
ATOM   4512 2HG1 ILE A 285       9.326  17.686 -44.663  1.00  1.62           H  
ATOM   4513 1HG2 ILE A 285       7.873  15.859 -41.677  1.00  1.62           H  
ATOM   4514 2HG2 ILE A 285       7.856  14.280 -42.497  1.00  1.62           H  
ATOM   4515 3HG2 ILE A 285       9.406  15.037 -42.058  1.00  1.62           H  
ATOM   4516 1HD1 ILE A 285       9.043  19.254 -42.854  1.00  1.62           H  
ATOM   4517 2HD1 ILE A 285       7.482  18.545 -43.335  1.00  1.62           H  
ATOM   4518 3HD1 ILE A 285       8.294  17.988 -41.852  1.00  1.62           H  
ATOM   4519  N   ALA A 286      10.495  16.090 -46.575  1.00  1.61           N  
ATOM   4520  CA  ALA A 286      10.700  16.897 -47.770  1.00  1.61           C  
ATOM   4521  C   ALA A 286      11.623  16.254 -48.773  1.00  1.61           C  
ATOM   4522  O   ALA A 286      12.586  15.570 -48.430  1.00  1.61           O  
ATOM   4523  CB  ALA A 286      11.286  18.257 -47.375  1.00  1.61           C  
ATOM   4524  H   ALA A 286      11.319  15.753 -46.083  1.00  1.61           H  
ATOM   4525  HA  ALA A 286       9.748  17.015 -48.263  1.00  1.61           H  
ATOM   4526 1HB  ALA A 286      11.415  18.868 -48.269  1.00  1.61           H  
ATOM   4527 2HB  ALA A 286      10.614  18.761 -46.681  1.00  1.61           H  
ATOM   4528 3HB  ALA A 286      12.255  18.101 -46.894  1.00  1.61           H  
ATOM   4529  N   TYR A 287      11.347  16.525 -50.039  1.00  1.52           N  
ATOM   4530  CA  TYR A 287      12.192  16.018 -51.091  1.00  1.52           C  
ATOM   4531  C   TYR A 287      12.630  17.179 -51.942  1.00  1.52           C  
ATOM   4532  O   TYR A 287      11.887  18.143 -52.123  1.00  1.52           O  
ATOM   4533  CB  TYR A 287      11.444  14.943 -51.874  1.00  1.52           C  
ATOM   4534  CG  TYR A 287      11.027  13.876 -50.922  1.00  1.52           C  
ATOM   4535  CD1 TYR A 287       9.757  13.928 -50.353  1.00  1.52           C  
ATOM   4536  CD2 TYR A 287      11.927  12.909 -50.528  1.00  1.52           C  
ATOM   4537  CE1 TYR A 287       9.390  13.008 -49.406  1.00  1.52           C  
ATOM   4538  CE2 TYR A 287      11.558  11.999 -49.578  1.00  1.52           C  
ATOM   4539  CZ  TYR A 287      10.295  12.045 -49.015  1.00  1.52           C  
ATOM   4540  OH  TYR A 287       9.943  11.142 -48.044  1.00  1.52           O  
ATOM   4541  H   TYR A 287      10.539  17.085 -50.272  1.00  1.52           H  
ATOM   4542  HA  TYR A 287      13.087  15.572 -50.655  1.00  1.52           H  
ATOM   4543 1HB  TYR A 287      10.559  15.362 -52.356  1.00  1.52           H  
ATOM   4544 2HB  TYR A 287      12.087  14.507 -52.641  1.00  1.52           H  
ATOM   4545  HD1 TYR A 287       9.056  14.709 -50.652  1.00  1.52           H  
ATOM   4546  HD2 TYR A 287      12.931  12.879 -50.956  1.00  1.52           H  
ATOM   4547  HE1 TYR A 287       8.399  13.044 -48.949  1.00  1.52           H  
ATOM   4548  HE2 TYR A 287      12.266  11.248 -49.261  1.00  1.52           H  
ATOM   4549  HH  TYR A 287       8.957  11.087 -47.953  1.00  1.52           H  
ATOM   4550  N   ILE A 288      13.835  17.081 -52.458  1.00  1.39           N  
ATOM   4551  CA  ILE A 288      14.404  18.132 -53.270  1.00  1.39           C  
ATOM   4552  C   ILE A 288      14.391  17.767 -54.746  1.00  1.39           C  
ATOM   4553  O   ILE A 288      14.887  16.714 -55.133  1.00  1.39           O  
ATOM   4554  CB  ILE A 288      15.822  18.419 -52.748  1.00  1.39           C  
ATOM   4555  CG1 ILE A 288      15.747  18.771 -51.258  1.00  1.39           C  
ATOM   4556  CG2 ILE A 288      16.472  19.500 -53.506  1.00  1.39           C  
ATOM   4557  CD1 ILE A 288      14.881  19.977 -50.979  1.00  1.39           C  
ATOM   4558  H   ILE A 288      14.385  16.256 -52.264  1.00  1.39           H  
ATOM   4559  HA  ILE A 288      13.807  19.034 -53.141  1.00  1.39           H  
ATOM   4560  HB  ILE A 288      16.421  17.516 -52.840  1.00  1.39           H  
ATOM   4561 1HG1 ILE A 288      15.340  17.922 -50.712  1.00  1.39           H  
ATOM   4562 2HG1 ILE A 288      16.748  18.975 -50.884  1.00  1.39           H  
ATOM   4563 1HG2 ILE A 288      17.472  19.668 -53.122  1.00  1.39           H  
ATOM   4564 2HG2 ILE A 288      16.527  19.192 -54.538  1.00  1.39           H  
ATOM   4565 3HG2 ILE A 288      15.885  20.411 -53.413  1.00  1.39           H  
ATOM   4566 1HD1 ILE A 288      14.852  20.171 -49.923  1.00  1.39           H  
ATOM   4567 2HD1 ILE A 288      15.288  20.846 -51.496  1.00  1.39           H  
ATOM   4568 3HD1 ILE A 288      13.868  19.796 -51.327  1.00  1.39           H  
ATOM   4569  N   LYS A 289      13.794  18.639 -55.557  1.00  1.24           N  
ATOM   4570  CA  LYS A 289      13.630  18.409 -56.994  1.00  1.24           C  
ATOM   4571  C   LYS A 289      14.966  18.068 -57.621  1.00  1.24           C  
ATOM   4572  O   LYS A 289      15.966  18.722 -57.327  1.00  1.24           O  
ATOM   4573  CB  LYS A 289      13.046  19.643 -57.703  1.00  1.24           C  
ATOM   4574  CG  LYS A 289      12.710  19.426 -59.189  1.00  1.24           C  
ATOM   4575  CD  LYS A 289      12.176  20.688 -59.865  1.00  1.24           C  
ATOM   4576  CE  LYS A 289      11.754  20.382 -61.301  1.00  1.24           C  
ATOM   4577  NZ  LYS A 289      11.412  21.607 -62.066  1.00  1.24           N  
ATOM   4578  H   LYS A 289      13.419  19.487 -55.151  1.00  1.24           H  
ATOM   4579  HA  LYS A 289      12.959  17.561 -57.141  1.00  1.24           H  
ATOM   4580 1HB  LYS A 289      12.133  19.957 -57.196  1.00  1.24           H  
ATOM   4581 2HB  LYS A 289      13.757  20.469 -57.640  1.00  1.24           H  
ATOM   4582 1HG  LYS A 289      13.592  19.122 -59.727  1.00  1.24           H  
ATOM   4583 2HG  LYS A 289      11.965  18.635 -59.279  1.00  1.24           H  
ATOM   4584 1HD  LYS A 289      11.321  21.078 -59.311  1.00  1.24           H  
ATOM   4585 2HD  LYS A 289      12.958  21.452 -59.890  1.00  1.24           H  
ATOM   4586 1HE  LYS A 289      12.561  19.860 -61.813  1.00  1.24           H  
ATOM   4587 2HE  LYS A 289      10.879  19.737 -61.270  1.00  1.24           H  
ATOM   4588 1HZ  LYS A 289      11.139  21.350 -63.001  1.00  1.24           H  
ATOM   4589 2HZ  LYS A 289      10.666  22.110 -61.619  1.00  1.24           H  
ATOM   4590 3HZ  LYS A 289      12.259  22.201 -62.124  1.00  1.24           H  
ATOM   4591  N   GLN A 290      14.985  17.092 -58.528  1.00  1.11           N  
ATOM   4592  CA  GLN A 290      16.223  16.703 -59.209  1.00  1.11           C  
ATOM   4593  C   GLN A 290      17.048  17.903 -59.683  1.00  1.11           C  
ATOM   4594  O   GLN A 290      18.263  17.932 -59.511  1.00  1.11           O  
ATOM   4595  CB  GLN A 290      15.886  15.819 -60.419  1.00  1.11           C  
ATOM   4596  CG  GLN A 290      17.084  15.332 -61.233  1.00  1.11           C  
ATOM   4597  CD  GLN A 290      17.958  14.447 -60.437  1.00  1.11           C  
ATOM   4598  OE1 GLN A 290      17.456  13.702 -59.602  1.00  1.11           O  
ATOM   4599  NE2 GLN A 290      19.252  14.515 -60.659  1.00  1.11           N  
ATOM   4600  H   GLN A 290      14.131  16.585 -58.721  1.00  1.11           H  
ATOM   4601  HA  GLN A 290      16.828  16.128 -58.507  1.00  1.11           H  
ATOM   4602 1HB  GLN A 290      15.338  14.940 -60.077  1.00  1.11           H  
ATOM   4603 2HB  GLN A 290      15.230  16.368 -61.094  1.00  1.11           H  
ATOM   4604 1HG  GLN A 290      16.729  14.779 -62.102  1.00  1.11           H  
ATOM   4605 2HG  GLN A 290      17.679  16.195 -61.553  1.00  1.11           H  
ATOM   4606 1HE2 GLN A 290      19.896  13.983 -60.084  1.00  1.11           H  
ATOM   4607 2HE2 GLN A 290      19.629  15.140 -61.384  1.00  1.11           H  
ATOM   4608  N   GLU A 291      16.410  18.917 -60.258  1.00  1.00           N  
ATOM   4609  CA  GLU A 291      17.173  20.064 -60.737  1.00  1.00           C  
ATOM   4610  C   GLU A 291      17.926  20.743 -59.592  1.00  1.00           C  
ATOM   4611  O   GLU A 291      19.052  21.208 -59.765  1.00  1.00           O  
ATOM   4612  CB  GLU A 291      16.231  21.073 -61.382  1.00  1.00           C  
ATOM   4613  CG  GLU A 291      15.628  20.633 -62.709  1.00  1.00           C  
ATOM   4614  CD  GLU A 291      14.567  21.599 -63.248  1.00  1.00           C  
ATOM   4615  OE1 GLU A 291      14.106  22.454 -62.507  1.00  1.00           O  
ATOM   4616  OE2 GLU A 291      14.188  21.453 -64.382  1.00  1.00           O  
ATOM   4617  H   GLU A 291      15.412  18.882 -60.376  1.00  1.00           H  
ATOM   4618  HA  GLU A 291      17.902  19.718 -61.472  1.00  1.00           H  
ATOM   4619 1HB  GLU A 291      15.409  21.274 -60.699  1.00  1.00           H  
ATOM   4620 2HB  GLU A 291      16.760  22.013 -61.543  1.00  1.00           H  
ATOM   4621 1HG  GLU A 291      16.427  20.543 -63.445  1.00  1.00           H  
ATOM   4622 2HG  GLU A 291      15.182  19.648 -62.576  1.00  1.00           H  
ATOM   4623  N   GLN A 292      17.291  20.823 -58.427  1.00  0.91           N  
ATOM   4624  CA  GLN A 292      17.901  21.446 -57.272  1.00  0.91           C  
ATOM   4625  C   GLN A 292      19.001  20.560 -56.723  1.00  0.91           C  
ATOM   4626  O   GLN A 292      20.040  21.046 -56.286  1.00  0.91           O  
ATOM   4627  CB  GLN A 292      16.872  21.762 -56.208  1.00  0.91           C  
ATOM   4628  CG  GLN A 292      17.442  22.511 -55.062  1.00  0.91           C  
ATOM   4629  CD  GLN A 292      17.895  23.862 -55.517  1.00  0.91           C  
ATOM   4630  OE1 GLN A 292      17.048  24.751 -55.609  1.00  0.91           O  
ATOM   4631  NE2 GLN A 292      19.159  24.031 -55.825  1.00  0.91           N  
ATOM   4632  H   GLN A 292      16.391  20.375 -58.318  1.00  0.91           H  
ATOM   4633  HA  GLN A 292      18.369  22.375 -57.587  1.00  0.91           H  
ATOM   4634 1HB  GLN A 292      16.095  22.386 -56.647  1.00  0.91           H  
ATOM   4635 2HB  GLN A 292      16.397  20.865 -55.891  1.00  0.91           H  
ATOM   4636 1HG  GLN A 292      16.670  22.621 -54.306  1.00  0.91           H  
ATOM   4637 2HG  GLN A 292      18.294  21.965 -54.666  1.00  0.91           H  
ATOM   4638 1HE2 GLN A 292      19.511  24.924 -56.201  1.00  0.91           H  
ATOM   4639 2HE2 GLN A 292      19.791  23.268 -55.740  1.00  0.91           H  
ATOM   4640  N   VAL A 293      18.783  19.248 -56.755  1.00  0.83           N  
ATOM   4641  CA  VAL A 293      19.780  18.323 -56.237  1.00  0.83           C  
ATOM   4642  C   VAL A 293      21.059  18.487 -57.025  1.00  0.83           C  
ATOM   4643  O   VAL A 293      22.147  18.563 -56.449  1.00  0.83           O  
ATOM   4644  CB  VAL A 293      19.305  16.861 -56.345  1.00  0.83           C  
ATOM   4645  CG1 VAL A 293      20.439  15.905 -56.011  1.00  0.83           C  
ATOM   4646  CG2 VAL A 293      18.142  16.653 -55.417  1.00  0.83           C  
ATOM   4647  H   VAL A 293      17.898  18.901 -57.129  1.00  0.83           H  
ATOM   4648  HA  VAL A 293      19.971  18.559 -55.190  1.00  0.83           H  
ATOM   4649  HB  VAL A 293      19.000  16.656 -57.370  1.00  0.83           H  
ATOM   4650 1HG1 VAL A 293      20.084  14.879 -56.111  1.00  0.83           H  
ATOM   4651 2HG1 VAL A 293      21.261  16.070 -56.707  1.00  0.83           H  
ATOM   4652 3HG1 VAL A 293      20.779  16.073 -54.995  1.00  0.83           H  
ATOM   4653 1HG2 VAL A 293      17.791  15.637 -55.494  1.00  0.83           H  
ATOM   4654 2HG2 VAL A 293      18.446  16.856 -54.394  1.00  0.83           H  
ATOM   4655 3HG2 VAL A 293      17.345  17.328 -55.700  1.00  0.83           H  
ATOM   4656  N   GLU A 294      20.936  18.582 -58.347  1.00  0.76           N  
ATOM   4657  CA  GLU A 294      22.124  18.758 -59.153  1.00  0.76           C  
ATOM   4658  C   GLU A 294      22.789  20.098 -58.850  1.00  0.76           C  
ATOM   4659  O   GLU A 294      24.009  20.149 -58.688  1.00  0.76           O  
ATOM   4660  CB  GLU A 294      21.784  18.672 -60.640  1.00  0.76           C  
ATOM   4661  CG  GLU A 294      21.323  17.294 -61.086  1.00  0.76           C  
ATOM   4662  CD  GLU A 294      21.024  17.174 -62.555  1.00  0.76           C  
ATOM   4663  OE1 GLU A 294      21.267  18.095 -63.306  1.00  0.76           O  
ATOM   4664  OE2 GLU A 294      20.506  16.141 -62.911  1.00  0.76           O  
ATOM   4665  H   GLU A 294      20.013  18.506 -58.779  1.00  0.76           H  
ATOM   4666  HA  GLU A 294      22.824  17.967 -58.904  1.00  0.76           H  
ATOM   4667 1HB  GLU A 294      20.985  19.382 -60.867  1.00  0.76           H  
ATOM   4668 2HB  GLU A 294      22.652  18.953 -61.230  1.00  0.76           H  
ATOM   4669 1HG  GLU A 294      22.053  16.544 -60.813  1.00  0.76           H  
ATOM   4670 2HG  GLU A 294      20.419  17.070 -60.532  1.00  0.76           H  
ATOM   4671  N   GLU A 295      22.003  21.170 -58.674  1.00  0.71           N  
ATOM   4672  CA  GLU A 295      22.622  22.460 -58.386  1.00  0.71           C  
ATOM   4673  C   GLU A 295      23.312  22.455 -57.012  1.00  0.71           C  
ATOM   4674  O   GLU A 295      24.387  23.042 -56.868  1.00  0.71           O  
ATOM   4675  CB  GLU A 295      21.610  23.609 -58.501  1.00  0.71           C  
ATOM   4676  CG  GLU A 295      21.106  23.901 -59.956  1.00  0.71           C  
ATOM   4677  CD  GLU A 295      22.199  24.246 -60.981  1.00  0.71           C  
ATOM   4678  OE1 GLU A 295      22.976  25.157 -60.769  1.00  0.71           O  
ATOM   4679  OE2 GLU A 295      22.250  23.573 -61.992  1.00  0.71           O  
ATOM   4680  H   GLU A 295      20.991  21.102 -58.810  1.00  0.71           H  
ATOM   4681  HA  GLU A 295      23.390  22.635 -59.137  1.00  0.71           H  
ATOM   4682 1HB  GLU A 295      20.736  23.361 -57.914  1.00  0.71           H  
ATOM   4683 2HB  GLU A 295      22.032  24.519 -58.086  1.00  0.71           H  
ATOM   4684 1HG  GLU A 295      20.570  23.037 -60.316  1.00  0.71           H  
ATOM   4685 2HG  GLU A 295      20.399  24.730 -59.903  1.00  0.71           H  
ATOM   4686  N   ILE A 296      22.739  21.752 -56.019  1.00  0.67           N  
ATOM   4687  CA  ILE A 296      23.377  21.657 -54.703  1.00  0.67           C  
ATOM   4688  C   ILE A 296      24.677  20.912 -54.854  1.00  0.67           C  
ATOM   4689  O   ILE A 296      25.706  21.342 -54.335  1.00  0.67           O  
ATOM   4690  CB  ILE A 296      22.504  20.944 -53.634  1.00  0.67           C  
ATOM   4691  CG1 ILE A 296      21.265  21.787 -53.265  1.00  0.67           C  
ATOM   4692  CG2 ILE A 296      23.357  20.666 -52.378  1.00  0.67           C  
ATOM   4693  CD1 ILE A 296      20.231  21.017 -52.465  1.00  0.67           C  
ATOM   4694  H   ILE A 296      21.845  21.295 -56.183  1.00  0.67           H  
ATOM   4695  HA  ILE A 296      23.615  22.648 -54.350  1.00  0.67           H  
ATOM   4696  HB  ILE A 296      22.140  20.001 -54.044  1.00  0.67           H  
ATOM   4697 1HG1 ILE A 296      21.582  22.637 -52.667  1.00  0.67           H  
ATOM   4698 2HG1 ILE A 296      20.805  22.155 -54.174  1.00  0.67           H  
ATOM   4699 1HG2 ILE A 296      22.757  20.146 -51.634  1.00  0.67           H  
ATOM   4700 2HG2 ILE A 296      24.202  20.045 -52.654  1.00  0.67           H  
ATOM   4701 3HG2 ILE A 296      23.718  21.606 -51.962  1.00  0.67           H  
ATOM   4702 1HD1 ILE A 296      19.386  21.666 -52.232  1.00  0.67           H  
ATOM   4703 2HD1 ILE A 296      19.886  20.166 -53.054  1.00  0.67           H  
ATOM   4704 3HD1 ILE A 296      20.682  20.661 -51.543  1.00  0.67           H  
ATOM   4705  N   ALA A 297      24.649  19.807 -55.590  1.00  0.65           N  
ATOM   4706  CA  ALA A 297      25.841  19.012 -55.793  1.00  0.65           C  
ATOM   4707  C   ALA A 297      26.954  19.829 -56.445  1.00  0.65           C  
ATOM   4708  O   ALA A 297      28.113  19.778 -56.017  1.00  0.65           O  
ATOM   4709  CB  ALA A 297      25.480  17.823 -56.657  1.00  0.65           C  
ATOM   4710  H   ALA A 297      23.768  19.498 -56.004  1.00  0.65           H  
ATOM   4711  HA  ALA A 297      26.200  18.678 -54.825  1.00  0.65           H  
ATOM   4712 1HB  ALA A 297      26.320  17.204 -56.821  1.00  0.65           H  
ATOM   4713 2HB  ALA A 297      24.698  17.244 -56.185  1.00  0.65           H  
ATOM   4714 3HB  ALA A 297      25.123  18.184 -57.610  1.00  0.65           H  
ATOM   4715  N   TYR A 298      26.605  20.662 -57.421  1.00  0.64           N  
ATOM   4716  CA  TYR A 298      27.645  21.441 -58.064  1.00  0.64           C  
ATOM   4717  C   TYR A 298      28.097  22.582 -57.164  1.00  0.64           C  
ATOM   4718  O   TYR A 298      29.284  22.924 -57.142  1.00  0.64           O  
ATOM   4719  CB  TYR A 298      27.179  21.971 -59.409  1.00  0.64           C  
ATOM   4720  CG  TYR A 298      27.037  20.926 -60.487  1.00  0.64           C  
ATOM   4721  CD1 TYR A 298      25.793  20.643 -61.019  1.00  0.64           C  
ATOM   4722  CD2 TYR A 298      28.153  20.256 -60.946  1.00  0.64           C  
ATOM   4723  CE1 TYR A 298      25.660  19.698 -62.010  1.00  0.64           C  
ATOM   4724  CE2 TYR A 298      28.026  19.309 -61.940  1.00  0.64           C  
ATOM   4725  CZ  TYR A 298      26.783  19.031 -62.474  1.00  0.64           C  
ATOM   4726  OH  TYR A 298      26.656  18.096 -63.475  1.00  0.64           O  
ATOM   4727  H   TYR A 298      25.640  20.696 -57.754  1.00  0.64           H  
ATOM   4728  HA  TYR A 298      28.504  20.795 -58.233  1.00  0.64           H  
ATOM   4729 1HB  TYR A 298      26.209  22.457 -59.284  1.00  0.64           H  
ATOM   4730 2HB  TYR A 298      27.882  22.715 -59.753  1.00  0.64           H  
ATOM   4731  HD1 TYR A 298      24.916  21.178 -60.661  1.00  0.64           H  
ATOM   4732  HD2 TYR A 298      29.133  20.481 -60.528  1.00  0.64           H  
ATOM   4733  HE1 TYR A 298      24.677  19.485 -62.430  1.00  0.64           H  
ATOM   4734  HE2 TYR A 298      28.904  18.785 -62.307  1.00  0.64           H  
ATOM   4735  HH  TYR A 298      25.732  18.038 -63.739  1.00  0.64           H  
ATOM   4736  N   GLY A 299      27.170  23.150 -56.388  1.00  0.63           N  
ATOM   4737  CA  GLY A 299      27.508  24.227 -55.473  1.00  0.63           C  
ATOM   4738  C   GLY A 299      28.520  23.720 -54.450  1.00  0.63           C  
ATOM   4739  O   GLY A 299      29.509  24.399 -54.149  1.00  0.63           O  
ATOM   4740  H   GLY A 299      26.198  22.849 -56.447  1.00  0.63           H  
ATOM   4741 1HA  GLY A 299      27.917  25.071 -56.027  1.00  0.63           H  
ATOM   4742 2HA  GLY A 299      26.604  24.571 -54.970  1.00  0.63           H  
ATOM   4743  N   LEU A 300      28.299  22.495 -53.956  1.00  0.64           N  
ATOM   4744  CA  LEU A 300      29.201  21.897 -52.985  1.00  0.64           C  
ATOM   4745  C   LEU A 300      30.588  21.681 -53.581  1.00  0.64           C  
ATOM   4746  O   LEU A 300      31.591  22.057 -52.965  1.00  0.64           O  
ATOM   4747  CB  LEU A 300      28.633  20.549 -52.516  1.00  0.64           C  
ATOM   4748  CG  LEU A 300      27.373  20.629 -51.661  1.00  0.64           C  
ATOM   4749  CD1 LEU A 300      26.774  19.236 -51.479  1.00  0.64           C  
ATOM   4750  CD2 LEU A 300      27.735  21.229 -50.372  1.00  0.64           C  
ATOM   4751  H   LEU A 300      27.458  21.989 -54.238  1.00  0.64           H  
ATOM   4752  HA  LEU A 300      29.286  22.568 -52.131  1.00  0.64           H  
ATOM   4753 1HB  LEU A 300      28.395  19.948 -53.395  1.00  0.64           H  
ATOM   4754 2HB  LEU A 300      29.395  20.035 -51.942  1.00  0.64           H  
ATOM   4755  HG  LEU A 300      26.647  21.259 -52.146  1.00  0.64           H  
ATOM   4756 1HD1 LEU A 300      25.872  19.297 -50.874  1.00  0.64           H  
ATOM   4757 2HD1 LEU A 300      26.527  18.834 -52.453  1.00  0.64           H  
ATOM   4758 3HD1 LEU A 300      27.484  18.591 -50.995  1.00  0.64           H  
ATOM   4759 1HD2 LEU A 300      26.852  21.331 -49.753  1.00  0.64           H  
ATOM   4760 2HD2 LEU A 300      28.468  20.603 -49.876  1.00  0.64           H  
ATOM   4761 3HD2 LEU A 300      28.158  22.187 -50.559  1.00  0.64           H  
ATOM   4762  N   LEU A 301      30.663  21.196 -54.832  1.00  0.65           N  
ATOM   4763  CA  LEU A 301      31.982  21.001 -55.433  1.00  0.65           C  
ATOM   4764  C   LEU A 301      32.710  22.332 -55.590  1.00  0.65           C  
ATOM   4765  O   LEU A 301      33.875  22.479 -55.200  1.00  0.65           O  
ATOM   4766  CB  LEU A 301      31.867  20.397 -56.858  1.00  0.65           C  
ATOM   4767  CG  LEU A 301      31.416  18.940 -57.016  1.00  0.65           C  
ATOM   4768  CD1 LEU A 301      31.180  18.643 -58.503  1.00  0.65           C  
ATOM   4769  CD2 LEU A 301      32.471  18.004 -56.467  1.00  0.65           C  
ATOM   4770  H   LEU A 301      29.816  20.912 -55.330  1.00  0.65           H  
ATOM   4771  HA  LEU A 301      32.568  20.346 -54.791  1.00  0.65           H  
ATOM   4772 1HB  LEU A 301      31.156  21.008 -57.418  1.00  0.65           H  
ATOM   4773 2HB  LEU A 301      32.836  20.493 -57.343  1.00  0.65           H  
ATOM   4774  HG  LEU A 301      30.500  18.804 -56.492  1.00  0.65           H  
ATOM   4775 1HD1 LEU A 301      30.856  17.618 -58.632  1.00  0.65           H  
ATOM   4776 2HD1 LEU A 301      30.418  19.315 -58.884  1.00  0.65           H  
ATOM   4777 3HD1 LEU A 301      32.107  18.795 -59.051  1.00  0.65           H  
ATOM   4778 1HD2 LEU A 301      32.128  16.974 -56.583  1.00  0.65           H  
ATOM   4779 2HD2 LEU A 301      33.406  18.139 -57.006  1.00  0.65           H  
ATOM   4780 3HD2 LEU A 301      32.623  18.222 -55.436  1.00  0.65           H  
ATOM   4781  N   ASN A 302      31.985  23.336 -56.080  1.00  0.66           N  
ATOM   4782  CA  ASN A 302      32.566  24.639 -56.356  1.00  0.66           C  
ATOM   4783  C   ASN A 302      32.996  25.390 -55.106  1.00  0.66           C  
ATOM   4784  O   ASN A 302      33.949  26.171 -55.145  1.00  0.66           O  
ATOM   4785  CB  ASN A 302      31.598  25.473 -57.162  1.00  0.66           C  
ATOM   4786  CG  ASN A 302      31.472  24.990 -58.587  1.00  0.66           C  
ATOM   4787  OD1 ASN A 302      32.356  24.303 -59.119  1.00  0.66           O  
ATOM   4788  ND2 ASN A 302      30.391  25.349 -59.222  1.00  0.66           N  
ATOM   4789  H   ASN A 302      31.010  23.173 -56.334  1.00  0.66           H  
ATOM   4790  HA  ASN A 302      33.462  24.485 -56.957  1.00  0.66           H  
ATOM   4791 1HB  ASN A 302      30.611  25.431 -56.689  1.00  0.66           H  
ATOM   4792 2HB  ASN A 302      31.919  26.513 -57.162  1.00  0.66           H  
ATOM   4793 1HD2 ASN A 302      30.254  25.069 -60.169  1.00  0.66           H  
ATOM   4794 2HD2 ASN A 302      29.714  25.914 -58.752  1.00  0.66           H  
ATOM   4795  N   SER A 303      32.311  25.153 -53.988  1.00  0.67           N  
ATOM   4796  CA  SER A 303      32.635  25.849 -52.755  1.00  0.67           C  
ATOM   4797  C   SER A 303      34.024  25.518 -52.226  1.00  0.67           C  
ATOM   4798  O   SER A 303      34.589  26.279 -51.442  1.00  0.67           O  
ATOM   4799  CB  SER A 303      31.680  25.435 -51.662  1.00  0.67           C  
ATOM   4800  OG  SER A 303      31.950  24.106 -51.243  1.00  0.67           O  
ATOM   4801  H   SER A 303      31.515  24.516 -54.005  1.00  0.67           H  
ATOM   4802  HA  SER A 303      32.566  26.921 -52.935  1.00  0.67           H  
ATOM   4803 1HB  SER A 303      31.777  26.114 -50.815  1.00  0.67           H  
ATOM   4804 2HB  SER A 303      30.655  25.505 -52.022  1.00  0.67           H  
ATOM   4805  HG  SER A 303      31.675  23.488 -51.964  1.00  0.67           H  
ATOM   4806  N   GLY A 304      34.544  24.337 -52.572  1.00  0.68           N  
ATOM   4807  CA  GLY A 304      35.836  23.901 -52.059  1.00  0.68           C  
ATOM   4808  C   GLY A 304      35.747  23.349 -50.622  1.00  0.68           C  
ATOM   4809  O   GLY A 304      36.759  22.949 -50.042  1.00  0.68           O  
ATOM   4810  H   GLY A 304      34.064  23.745 -53.254  1.00  0.68           H  
ATOM   4811 1HA  GLY A 304      36.236  23.133 -52.720  1.00  0.68           H  
ATOM   4812 2HA  GLY A 304      36.533  24.738 -52.085  1.00  0.68           H  
ATOM   4813  N   VAL A 305      34.540  23.326 -50.055  1.00  0.69           N  
ATOM   4814  CA  VAL A 305      34.293  22.896 -48.683  1.00  0.69           C  
ATOM   4815  C   VAL A 305      33.826  21.440 -48.673  1.00  0.69           C  
ATOM   4816  O   VAL A 305      32.960  21.055 -49.462  1.00  0.69           O  
ATOM   4817  CB  VAL A 305      33.228  23.823 -48.032  1.00  0.69           C  
ATOM   4818  CG1 VAL A 305      32.914  23.383 -46.594  1.00  0.69           C  
ATOM   4819  CG2 VAL A 305      33.712  25.284 -48.051  1.00  0.69           C  
ATOM   4820  H   VAL A 305      33.741  23.646 -50.592  1.00  0.69           H  
ATOM   4821  HA  VAL A 305      35.220  22.973 -48.115  1.00  0.69           H  
ATOM   4822  HB  VAL A 305      32.303  23.740 -48.604  1.00  0.69           H  
ATOM   4823 1HG1 VAL A 305      32.149  24.027 -46.175  1.00  0.69           H  
ATOM   4824 2HG1 VAL A 305      32.559  22.369 -46.592  1.00  0.69           H  
ATOM   4825 3HG1 VAL A 305      33.814  23.449 -45.986  1.00  0.69           H  
ATOM   4826 1HG2 VAL A 305      32.947  25.929 -47.616  1.00  0.69           H  
ATOM   4827 2HG2 VAL A 305      34.631  25.370 -47.474  1.00  0.69           H  
ATOM   4828 3HG2 VAL A 305      33.898  25.592 -49.077  1.00  0.69           H  
ATOM   4829  N   SER A 306      34.441  20.625 -47.816  1.00  0.70           N  
ATOM   4830  CA  SER A 306      34.107  19.207 -47.718  1.00  0.70           C  
ATOM   4831  C   SER A 306      32.656  19.059 -47.279  1.00  0.70           C  
ATOM   4832  O   SER A 306      32.123  19.979 -46.660  1.00  0.70           O  
ATOM   4833  CB  SER A 306      35.019  18.501 -46.714  1.00  0.70           C  
ATOM   4834  OG  SER A 306      36.386  18.504 -47.108  1.00  0.70           O  
ATOM   4835  H   SER A 306      35.138  21.007 -47.187  1.00  0.70           H  
ATOM   4836  HA  SER A 306      34.223  18.766 -48.702  1.00  0.70           H  
ATOM   4837 1HB  SER A 306      34.934  18.998 -45.762  1.00  0.70           H  
ATOM   4838 2HB  SER A 306      34.672  17.484 -46.581  1.00  0.70           H  
ATOM   4839  HG  SER A 306      36.650  19.435 -47.107  1.00  0.70           H  
ATOM   4840  N   PHE A 307      31.995  17.946 -47.602  1.00  0.74           N  
ATOM   4841  CA  PHE A 307      30.615  17.858 -47.131  1.00  0.74           C  
ATOM   4842  C   PHE A 307      30.094  16.477 -46.740  1.00  0.74           C  
ATOM   4843  O   PHE A 307      30.543  15.450 -47.250  1.00  0.74           O  
ATOM   4844  CB  PHE A 307      29.632  18.316 -48.197  1.00  0.74           C  
ATOM   4845  CG  PHE A 307      29.545  17.410 -49.346  1.00  0.74           C  
ATOM   4846  CD1 PHE A 307      28.684  16.356 -49.259  1.00  0.74           C  
ATOM   4847  CD2 PHE A 307      30.215  17.605 -50.520  1.00  0.74           C  
ATOM   4848  CE1 PHE A 307      28.523  15.478 -50.250  1.00  0.74           C  
ATOM   4849  CE2 PHE A 307      30.017  16.713 -51.553  1.00  0.74           C  
ATOM   4850  CZ  PHE A 307      29.185  15.635 -51.393  1.00  0.74           C  
ATOM   4851  H   PHE A 307      32.465  17.213 -48.129  1.00  0.74           H  
ATOM   4852  HA  PHE A 307      30.516  18.506 -46.272  1.00  0.74           H  
ATOM   4853 1HB  PHE A 307      28.669  18.394 -47.754  1.00  0.74           H  
ATOM   4854 2HB  PHE A 307      29.926  19.295 -48.560  1.00  0.74           H  
ATOM   4855  HD1 PHE A 307      28.135  16.220 -48.350  1.00  0.74           H  
ATOM   4856  HD2 PHE A 307      30.887  18.462 -50.632  1.00  0.74           H  
ATOM   4857  HE1 PHE A 307      27.858  14.656 -50.110  1.00  0.74           H  
ATOM   4858  HE2 PHE A 307      30.523  16.851 -52.497  1.00  0.74           H  
ATOM   4859  HZ  PHE A 307      29.052  14.920 -52.194  1.00  0.74           H  
ATOM   4860  N   LEU A 308      29.052  16.497 -45.913  1.00  0.80           N  
ATOM   4861  CA  LEU A 308      28.282  15.313 -45.534  1.00  0.80           C  
ATOM   4862  C   LEU A 308      26.840  15.597 -45.929  1.00  0.80           C  
ATOM   4863  O   LEU A 308      26.270  16.584 -45.473  1.00  0.80           O  
ATOM   4864  CB  LEU A 308      28.408  15.041 -44.027  1.00  0.80           C  
ATOM   4865  CG  LEU A 308      27.582  13.866 -43.447  1.00  0.80           C  
ATOM   4866  CD1 LEU A 308      28.062  12.548 -44.054  1.00  0.80           C  
ATOM   4867  CD2 LEU A 308      27.729  13.855 -41.909  1.00  0.80           C  
ATOM   4868  H   LEU A 308      28.770  17.410 -45.551  1.00  0.80           H  
ATOM   4869  HA  LEU A 308      28.641  14.448 -46.091  1.00  0.80           H  
ATOM   4870 1HB  LEU A 308      29.431  14.809 -43.822  1.00  0.80           H  
ATOM   4871 2HB  LEU A 308      28.165  15.947 -43.482  1.00  0.80           H  
ATOM   4872  HG  LEU A 308      26.535  13.993 -43.715  1.00  0.80           H  
ATOM   4873 1HD1 LEU A 308      27.470  11.728 -43.655  1.00  0.80           H  
ATOM   4874 2HD1 LEU A 308      27.942  12.583 -45.138  1.00  0.80           H  
ATOM   4875 3HD1 LEU A 308      29.113  12.393 -43.807  1.00  0.80           H  
ATOM   4876 1HD2 LEU A 308      27.146  13.053 -41.503  1.00  0.80           H  
ATOM   4877 2HD2 LEU A 308      28.776  13.712 -41.641  1.00  0.80           H  
ATOM   4878 3HD2 LEU A 308      27.377  14.794 -41.491  1.00  0.80           H  
ATOM   4879  N   TRP A 309      26.291  14.797 -46.830  1.00  0.89           N  
ATOM   4880  CA  TRP A 309      24.961  15.067 -47.365  1.00  0.89           C  
ATOM   4881  C   TRP A 309      24.001  13.928 -47.154  1.00  0.89           C  
ATOM   4882  O   TRP A 309      24.243  12.824 -47.647  1.00  0.89           O  
ATOM   4883  CB  TRP A 309      25.083  15.382 -48.859  1.00  0.89           C  
ATOM   4884  CG  TRP A 309      23.865  15.853 -49.599  1.00  0.89           C  
ATOM   4885  CD1 TRP A 309      22.589  16.049 -49.166  1.00  0.89           C  
ATOM   4886  CD2 TRP A 309      23.878  16.258 -50.970  1.00  0.89           C  
ATOM   4887  NE1 TRP A 309      21.813  16.528 -50.190  1.00  0.89           N  
ATOM   4888  CE2 TRP A 309      22.581  16.669 -51.293  1.00  0.89           C  
ATOM   4889  CE3 TRP A 309      24.869  16.314 -51.934  1.00  0.89           C  
ATOM   4890  CZ2 TRP A 309      22.255  17.127 -52.546  1.00  0.89           C  
ATOM   4891  CZ3 TRP A 309      24.544  16.773 -53.175  1.00  0.89           C  
ATOM   4892  CH2 TRP A 309      23.266  17.171 -53.477  1.00  0.89           C  
ATOM   4893  H   TRP A 309      26.825  13.995 -47.171  1.00  0.89           H  
ATOM   4894  HA  TRP A 309      24.553  15.938 -46.855  1.00  0.89           H  
ATOM   4895 1HB  TRP A 309      25.842  16.128 -48.996  1.00  0.89           H  
ATOM   4896 2HB  TRP A 309      25.412  14.515 -49.342  1.00  0.89           H  
ATOM   4897  HD1 TRP A 309      22.227  15.868 -48.169  1.00  0.89           H  
ATOM   4898  HE1 TRP A 309      20.834  16.748 -50.123  1.00  0.89           H  
ATOM   4899  HE3 TRP A 309      25.888  16.000 -51.705  1.00  0.89           H  
ATOM   4900  HZ2 TRP A 309      21.247  17.451 -52.808  1.00  0.89           H  
ATOM   4901  HZ3 TRP A 309      25.326  16.808 -53.914  1.00  0.89           H  
ATOM   4902  HH2 TRP A 309      23.046  17.529 -54.473  1.00  0.89           H  
ATOM   4903  N   VAL A 310      22.945  14.187 -46.401  1.00  1.04           N  
ATOM   4904  CA  VAL A 310      21.947  13.172 -46.175  1.00  1.04           C  
ATOM   4905  C   VAL A 310      20.768  13.450 -47.082  1.00  1.04           C  
ATOM   4906  O   VAL A 310      20.286  14.584 -47.179  1.00  1.04           O  
ATOM   4907  CB  VAL A 310      21.501  13.136 -44.706  1.00  1.04           C  
ATOM   4908  CG1 VAL A 310      21.049  14.401 -44.295  1.00  1.04           C  
ATOM   4909  CG2 VAL A 310      20.391  12.180 -44.556  1.00  1.04           C  
ATOM   4910  H   VAL A 310      22.819  15.126 -46.016  1.00  1.04           H  
ATOM   4911  HA  VAL A 310      22.362  12.212 -46.434  1.00  1.04           H  
ATOM   4912  HB  VAL A 310      22.338  12.855 -44.073  1.00  1.04           H  
ATOM   4913 1HG1 VAL A 310      20.733  14.352 -43.255  1.00  1.04           H  
ATOM   4914 2HG1 VAL A 310      21.862  15.096 -44.393  1.00  1.04           H  
ATOM   4915 3HG1 VAL A 310      20.213  14.704 -44.916  1.00  1.04           H  
ATOM   4916 1HG2 VAL A 310      20.083  12.169 -43.520  1.00  1.04           H  
ATOM   4917 2HG2 VAL A 310      19.551  12.482 -45.173  1.00  1.04           H  
ATOM   4918 3HG2 VAL A 310      20.730  11.216 -44.861  1.00  1.04           H  
ATOM   4919  N   MET A 311      20.309  12.416 -47.760  1.00  1.24           N  
ATOM   4920  CA  MET A 311      19.208  12.578 -48.689  1.00  1.24           C  
ATOM   4921  C   MET A 311      18.363  11.317 -48.782  1.00  1.24           C  
ATOM   4922  O   MET A 311      18.874  10.210 -48.650  1.00  1.24           O  
ATOM   4923  CB  MET A 311      19.802  13.050 -50.024  1.00  1.24           C  
ATOM   4924  CG  MET A 311      20.785  12.083 -50.686  1.00  1.24           C  
ATOM   4925  SD  MET A 311      21.672  12.829 -52.116  1.00  1.24           S  
ATOM   4926  CE  MET A 311      20.423  12.980 -53.397  1.00  1.24           C  
ATOM   4927  H   MET A 311      20.764  11.508 -47.627  1.00  1.24           H  
ATOM   4928  HA  MET A 311      18.559  13.368 -48.313  1.00  1.24           H  
ATOM   4929 1HB  MET A 311      18.996  13.233 -50.733  1.00  1.24           H  
ATOM   4930 2HB  MET A 311      20.325  13.995 -49.877  1.00  1.24           H  
ATOM   4931 1HG  MET A 311      21.526  11.762 -49.947  1.00  1.24           H  
ATOM   4932 2HG  MET A 311      20.246  11.201 -51.032  1.00  1.24           H  
ATOM   4933 1HE  MET A 311      20.869  13.413 -54.288  1.00  1.24           H  
ATOM   4934 2HE  MET A 311      20.021  11.993 -53.640  1.00  1.24           H  
ATOM   4935 3HE  MET A 311      19.616  13.624 -53.047  1.00  1.24           H  
ATOM   4936  N   LYS A 312      17.073  11.499 -49.048  1.00  1.51           N  
ATOM   4937  CA  LYS A 312      16.142  10.379 -49.136  1.00  1.51           C  
ATOM   4938  C   LYS A 312      15.403  10.358 -50.485  1.00  1.51           C  
ATOM   4939  O   LYS A 312      15.077  11.423 -51.014  1.00  1.51           O  
ATOM   4940  CB  LYS A 312      15.124  10.495 -47.984  1.00  1.51           C  
ATOM   4941  CG  LYS A 312      14.091   9.369 -47.887  1.00  1.51           C  
ATOM   4942  CD  LYS A 312      13.097   9.604 -46.751  1.00  1.51           C  
ATOM   4943  CE  LYS A 312      11.994   8.517 -46.724  1.00  1.51           C  
ATOM   4944  NZ  LYS A 312      11.096   8.605 -47.937  1.00  1.51           N  
ATOM   4945  H   LYS A 312      16.722  12.439 -49.162  1.00  1.51           H  
ATOM   4946  HA  LYS A 312      16.712   9.471 -48.984  1.00  1.51           H  
ATOM   4947 1HB  LYS A 312      15.660  10.525 -47.034  1.00  1.51           H  
ATOM   4948 2HB  LYS A 312      14.574  11.434 -48.080  1.00  1.51           H  
ATOM   4949 1HG  LYS A 312      13.545   9.285 -48.801  1.00  1.51           H  
ATOM   4950 2HG  LYS A 312      14.604   8.429 -47.708  1.00  1.51           H  
ATOM   4951 1HD  LYS A 312      13.623   9.604 -45.797  1.00  1.51           H  
ATOM   4952 2HD  LYS A 312      12.615  10.578 -46.881  1.00  1.51           H  
ATOM   4953 1HE  LYS A 312      12.447   7.531 -46.689  1.00  1.51           H  
ATOM   4954 2HE  LYS A 312      11.385   8.664 -45.833  1.00  1.51           H  
ATOM   4955 1HZ  LYS A 312      10.330   7.921 -47.923  1.00  1.51           H  
ATOM   4956 2HZ  LYS A 312      10.674   9.524 -47.961  1.00  1.51           H  
ATOM   4957 3HZ  LYS A 312      11.624   8.481 -48.797  1.00  1.51           H  
ATOM   4958  N   PRO A 313      15.177   9.178 -51.095  1.00  1.85           N  
ATOM   4959  CA  PRO A 313      14.346   8.982 -52.264  1.00  1.85           C  
ATOM   4960  C   PRO A 313      12.914   9.455 -52.009  1.00  1.85           C  
ATOM   4961  O   PRO A 313      12.432   9.321 -50.884  1.00  1.85           O  
ATOM   4962  CB  PRO A 313      14.371   7.463 -52.449  1.00  1.85           C  
ATOM   4963  CG  PRO A 313      15.671   7.020 -51.822  1.00  1.85           C  
ATOM   4964  CD  PRO A 313      15.894   7.953 -50.663  1.00  1.85           C  
ATOM   4965  HA  PRO A 313      14.840   9.479 -53.103  1.00  1.85           H  
ATOM   4966 1HB  PRO A 313      13.495   7.024 -51.946  1.00  1.85           H  
ATOM   4967 2HB  PRO A 313      14.271   7.207 -53.501  1.00  1.85           H  
ATOM   4968 1HG  PRO A 313      15.597   5.968 -51.505  1.00  1.85           H  
ATOM   4969 2HG  PRO A 313      16.485   7.067 -52.558  1.00  1.85           H  
ATOM   4970 1HD  PRO A 313      15.477   7.532 -49.742  1.00  1.85           H  
ATOM   4971 2HD  PRO A 313      16.980   8.127 -50.598  1.00  1.85           H  
ATOM   4972  N   PRO A 314      12.190   9.935 -53.024  1.00  2.23           N  
ATOM   4973  CA  PRO A 314      10.796  10.325 -52.964  1.00  2.23           C  
ATOM   4974  C   PRO A 314       9.923   9.181 -52.497  1.00  2.23           C  
ATOM   4975  O   PRO A 314      10.206   8.013 -52.768  1.00  2.23           O  
ATOM   4976  CB  PRO A 314      10.482  10.679 -54.410  1.00  2.23           C  
ATOM   4977  CG  PRO A 314      11.803  11.062 -55.010  1.00  2.23           C  
ATOM   4978  CD  PRO A 314      12.812  10.178 -54.335  1.00  2.23           C  
ATOM   4979  HA  PRO A 314      10.676  11.196 -52.310  1.00  2.23           H  
ATOM   4980 1HB  PRO A 314      10.017   9.815 -54.916  1.00  2.23           H  
ATOM   4981 2HB  PRO A 314       9.751  11.497 -54.435  1.00  2.23           H  
ATOM   4982 1HG  PRO A 314      11.785  10.921 -56.110  1.00  2.23           H  
ATOM   4983 2HG  PRO A 314      11.991  12.125 -54.832  1.00  2.23           H  
ATOM   4984 1HD  PRO A 314      12.952   9.237 -54.882  1.00  2.23           H  
ATOM   4985 2HD  PRO A 314      13.720  10.783 -54.255  1.00  2.23           H  
ATOM   4986  N   ASP A 315       8.856   9.515 -51.803  1.00  2.63           N  
ATOM   4987  CA  ASP A 315       7.921   8.515 -51.323  1.00  2.63           C  
ATOM   4988  C   ASP A 315       7.083   7.861 -52.416  1.00  2.63           C  
ATOM   4989  O   ASP A 315       6.866   8.411 -53.510  1.00  2.63           O  
ATOM   4990  CB  ASP A 315       7.033   9.096 -50.236  1.00  2.63           C  
ATOM   4991  CG  ASP A 315       7.776   9.270 -48.918  1.00  2.63           C  
ATOM   4992  OD1 ASP A 315       8.700   8.502 -48.635  1.00  2.63           O  
ATOM   4993  OD2 ASP A 315       7.476  10.199 -48.208  1.00  2.63           O  
ATOM   4994  H   ASP A 315       8.682  10.489 -51.603  1.00  2.63           H  
ATOM   4995  HA  ASP A 315       8.505   7.721 -50.858  1.00  2.63           H  
ATOM   4996 1HB  ASP A 315       6.675  10.070 -50.550  1.00  2.63           H  
ATOM   4997 2HB  ASP A 315       6.162   8.452 -50.086  1.00  2.63           H  
ATOM   4998  N   VAL A 316       6.610   6.675 -52.076  1.00  2.98           N  
ATOM   4999  CA  VAL A 316       5.774   5.865 -52.928  1.00  2.98           C  
ATOM   5000  C   VAL A 316       4.530   6.601 -53.368  1.00  2.98           C  
ATOM   5001  O   VAL A 316       3.892   7.298 -52.582  1.00  2.98           O  
ATOM   5002  CB  VAL A 316       5.353   4.604 -52.154  1.00  2.98           C  
ATOM   5003  CG1 VAL A 316       4.453   5.015 -50.989  1.00  2.98           C  
ATOM   5004  CG2 VAL A 316       4.623   3.624 -53.072  1.00  2.98           C  
ATOM   5005  H   VAL A 316       6.860   6.313 -51.167  1.00  2.98           H  
ATOM   5006  HA  VAL A 316       6.352   5.578 -53.807  1.00  2.98           H  
ATOM   5007  HB  VAL A 316       6.242   4.127 -51.745  1.00  2.98           H  
ATOM   5008 1HG1 VAL A 316       4.166   4.130 -50.419  1.00  2.98           H  
ATOM   5009 2HG1 VAL A 316       4.996   5.704 -50.347  1.00  2.98           H  
ATOM   5010 3HG1 VAL A 316       3.557   5.503 -51.376  1.00  2.98           H  
ATOM   5011 1HG2 VAL A 316       4.346   2.739 -52.501  1.00  2.98           H  
ATOM   5012 2HG2 VAL A 316       3.724   4.079 -53.471  1.00  2.98           H  
ATOM   5013 3HG2 VAL A 316       5.281   3.336 -53.892  1.00  2.98           H  
ATOM   5014  N   ALA A 317       4.202   6.409 -54.640  1.00  3.23           N  
ATOM   5015  CA  ALA A 317       3.050   6.971 -55.335  1.00  3.23           C  
ATOM   5016  C   ALA A 317       3.059   8.494 -55.517  1.00  3.23           C  
ATOM   5017  O   ALA A 317       2.039   9.054 -55.916  1.00  3.23           O  
ATOM   5018  CB  ALA A 317       1.777   6.582 -54.593  1.00  3.23           C  
ATOM   5019  H   ALA A 317       4.815   5.816 -55.180  1.00  3.23           H  
ATOM   5020  HA  ALA A 317       3.025   6.522 -56.327  1.00  3.23           H  
ATOM   5021 1HB  ALA A 317       0.914   6.943 -55.151  1.00  3.23           H  
ATOM   5022 2HB  ALA A 317       1.723   5.499 -54.509  1.00  3.23           H  
ATOM   5023 3HB  ALA A 317       1.756   7.018 -53.600  1.00  3.23           H  
ATOM   5024  N   PHE A 318       4.204   9.164 -55.346  1.00  3.29           N  
ATOM   5025  CA  PHE A 318       4.230  10.602 -55.641  1.00  3.29           C  
ATOM   5026  C   PHE A 318       4.641  10.981 -57.070  1.00  3.29           C  
ATOM   5027  O   PHE A 318       4.526  12.142 -57.454  1.00  3.29           O  
ATOM   5028  CB  PHE A 318       5.081  11.339 -54.628  1.00  3.29           C  
ATOM   5029  CG  PHE A 318       4.412  11.477 -53.324  1.00  3.29           C  
ATOM   5030  CD1 PHE A 318       4.489  10.505 -52.386  1.00  3.29           C  
ATOM   5031  CD2 PHE A 318       3.700  12.631 -53.033  1.00  3.29           C  
ATOM   5032  CE1 PHE A 318       3.887  10.645 -51.180  1.00  3.29           C  
ATOM   5033  CE2 PHE A 318       3.082  12.789 -51.815  1.00  3.29           C  
ATOM   5034  CZ  PHE A 318       3.176  11.794 -50.880  1.00  3.29           C  
ATOM   5035  H   PHE A 318       5.037   8.708 -54.961  1.00  3.29           H  
ATOM   5036  HA  PHE A 318       3.215  10.974 -55.499  1.00  3.29           H  
ATOM   5037 1HB  PHE A 318       6.028  10.813 -54.482  1.00  3.29           H  
ATOM   5038 2HB  PHE A 318       5.291  12.324 -54.995  1.00  3.29           H  
ATOM   5039  HD1 PHE A 318       5.029   9.610 -52.607  1.00  3.29           H  
ATOM   5040  HD2 PHE A 318       3.636  13.418 -53.784  1.00  3.29           H  
ATOM   5041  HE1 PHE A 318       3.980   9.844 -50.462  1.00  3.29           H  
ATOM   5042  HE2 PHE A 318       2.525  13.700 -51.596  1.00  3.29           H  
ATOM   5043  HZ  PHE A 318       2.692  11.914 -49.908  1.00  3.29           H  
ATOM   5044  N   GLY A 319       5.082  10.010 -57.872  1.00  3.13           N  
ATOM   5045  CA  GLY A 319       5.430  10.274 -59.276  1.00  3.13           C  
ATOM   5046  C   GLY A 319       6.785  10.944 -59.554  1.00  3.13           C  
ATOM   5047  O   GLY A 319       6.983  11.491 -60.637  1.00  3.13           O  
ATOM   5048  H   GLY A 319       5.154   9.074 -57.506  1.00  3.13           H  
ATOM   5049 1HA  GLY A 319       5.393   9.329 -59.820  1.00  3.13           H  
ATOM   5050 2HA  GLY A 319       4.645  10.892 -59.709  1.00  3.13           H  
ATOM   5051  N   TYR A 320       7.714  10.903 -58.603  1.00  2.76           N  
ATOM   5052  CA  TYR A 320       9.019  11.551 -58.790  1.00  2.76           C  
ATOM   5053  C   TYR A 320      10.197  10.616 -59.075  1.00  2.76           C  
ATOM   5054  O   TYR A 320      11.349  11.043 -59.012  1.00  2.76           O  
ATOM   5055  CB  TYR A 320       9.360  12.395 -57.577  1.00  2.76           C  
ATOM   5056  CG  TYR A 320       8.474  13.570 -57.374  1.00  2.76           C  
ATOM   5057  CD1 TYR A 320       7.514  13.535 -56.399  1.00  2.76           C  
ATOM   5058  CD2 TYR A 320       8.626  14.693 -58.167  1.00  2.76           C  
ATOM   5059  CE1 TYR A 320       6.689  14.624 -56.204  1.00  2.76           C  
ATOM   5060  CE2 TYR A 320       7.807  15.785 -57.978  1.00  2.76           C  
ATOM   5061  CZ  TYR A 320       6.838  15.753 -57.000  1.00  2.76           C  
ATOM   5062  OH  TYR A 320       6.017  16.840 -56.804  1.00  2.76           O  
ATOM   5063  H   TYR A 320       7.508  10.440 -57.730  1.00  2.76           H  
ATOM   5064  HA  TYR A 320       8.937  12.221 -59.647  1.00  2.76           H  
ATOM   5065 1HB  TYR A 320       9.287  11.775 -56.704  1.00  2.76           H  
ATOM   5066 2HB  TYR A 320      10.384  12.743 -57.651  1.00  2.76           H  
ATOM   5067  HD1 TYR A 320       7.410  12.646 -55.785  1.00  2.76           H  
ATOM   5068  HD2 TYR A 320       9.396  14.712 -58.940  1.00  2.76           H  
ATOM   5069  HE1 TYR A 320       5.924  14.597 -55.430  1.00  2.76           H  
ATOM   5070  HE2 TYR A 320       7.926  16.672 -58.602  1.00  2.76           H  
ATOM   5071  HH  TYR A 320       5.369  16.630 -56.128  1.00  2.76           H  
ATOM   5072  N   ASP A 321       9.932   9.347 -59.374  1.00  2.30           N  
ATOM   5073  CA  ASP A 321      11.013   8.385 -59.625  1.00  2.30           C  
ATOM   5074  C   ASP A 321      12.090   8.457 -58.529  1.00  2.30           C  
ATOM   5075  O   ASP A 321      11.800   8.184 -57.363  1.00  2.30           O  
ATOM   5076  CB  ASP A 321      11.633   8.594 -61.017  1.00  2.30           C  
ATOM   5077  CG  ASP A 321      10.650   8.331 -62.176  1.00  2.30           C  
ATOM   5078  OD1 ASP A 321       9.869   7.410 -62.079  1.00  2.30           O  
ATOM   5079  OD2 ASP A 321      10.710   9.046 -63.150  1.00  2.30           O  
ATOM   5080  H   ASP A 321       8.971   9.048 -59.429  1.00  2.30           H  
ATOM   5081  HA  ASP A 321      10.587   7.381 -59.603  1.00  2.30           H  
ATOM   5082 1HB  ASP A 321      12.007   9.616 -61.107  1.00  2.30           H  
ATOM   5083 2HB  ASP A 321      12.479   7.917 -61.142  1.00  2.30           H  
ATOM   5084  N   LEU A 322      13.332   8.785 -58.900  1.00  1.84           N  
ATOM   5085  CA  LEU A 322      14.414   8.848 -57.928  1.00  1.84           C  
ATOM   5086  C   LEU A 322      15.291  10.077 -58.120  1.00  1.84           C  
ATOM   5087  O   LEU A 322      15.807  10.332 -59.208  1.00  1.84           O  
ATOM   5088  CB  LEU A 322      15.286   7.591 -58.004  1.00  1.84           C  
ATOM   5089  CG  LEU A 322      16.494   7.577 -57.063  1.00  1.84           C  
ATOM   5090  CD1 LEU A 322      16.020   7.558 -55.647  1.00  1.84           C  
ATOM   5091  CD2 LEU A 322      17.360   6.372 -57.369  1.00  1.84           C  
ATOM   5092  H   LEU A 322      13.523   9.014 -59.862  1.00  1.84           H  
ATOM   5093  HA  LEU A 322      13.978   8.902 -56.937  1.00  1.84           H  
ATOM   5094 1HB  LEU A 322      14.670   6.725 -57.768  1.00  1.84           H  
ATOM   5095 2HB  LEU A 322      15.658   7.485 -59.022  1.00  1.84           H  
ATOM   5096  HG  LEU A 322      17.063   8.479 -57.193  1.00  1.84           H  
ATOM   5097 1HD1 LEU A 322      16.881   7.566 -54.980  1.00  1.84           H  
ATOM   5098 2HD1 LEU A 322      15.411   8.434 -55.458  1.00  1.84           H  
ATOM   5099 3HD1 LEU A 322      15.435   6.659 -55.481  1.00  1.84           H  
ATOM   5100 1HD2 LEU A 322      18.222   6.368 -56.702  1.00  1.84           H  
ATOM   5101 2HD2 LEU A 322      16.782   5.460 -57.224  1.00  1.84           H  
ATOM   5102 3HD2 LEU A 322      17.701   6.426 -58.402  1.00  1.84           H  
ATOM   5103  N   HIS A 323      15.463  10.828 -57.045  1.00  1.44           N  
ATOM   5104  CA  HIS A 323      16.317  12.002 -57.050  1.00  1.44           C  
ATOM   5105  C   HIS A 323      17.767  11.584 -56.841  1.00  1.44           C  
ATOM   5106  O   HIS A 323      18.098  10.960 -55.828  1.00  1.44           O  
ATOM   5107  CB  HIS A 323      15.833  12.979 -55.996  1.00  1.44           C  
ATOM   5108  CG  HIS A 323      14.499  13.566 -56.352  1.00  1.44           C  
ATOM   5109  ND1 HIS A 323      13.759  14.310 -55.473  1.00  1.44           N  
ATOM   5110  CD2 HIS A 323      13.808  13.561 -57.521  1.00  1.44           C  
ATOM   5111  CE1 HIS A 323      12.655  14.737 -56.073  1.00  1.44           C  
ATOM   5112  NE2 HIS A 323      12.674  14.310 -57.325  1.00  1.44           N  
ATOM   5113  H   HIS A 323      14.994  10.569 -56.195  1.00  1.44           H  
ATOM   5114  HA  HIS A 323      16.236  12.492 -58.011  1.00  1.44           H  
ATOM   5115 1HB  HIS A 323      15.754  12.481 -55.030  1.00  1.44           H  
ATOM   5116 2HB  HIS A 323      16.546  13.784 -55.899  1.00  1.44           H  
ATOM   5117  HD1 HIS A 323      14.040  14.521 -54.537  1.00  1.44           H  
ATOM   5118  HD2 HIS A 323      14.012  13.119 -58.498  1.00  1.44           H  
ATOM   5119  HE1 HIS A 323      11.934  15.350 -55.532  1.00  1.44           H  
ATOM   5120  N   VAL A 324      18.616  11.908 -57.810  1.00  1.14           N  
ATOM   5121  CA  VAL A 324      20.003  11.456 -57.800  1.00  1.14           C  
ATOM   5122  C   VAL A 324      21.038  12.554 -57.986  1.00  1.14           C  
ATOM   5123  O   VAL A 324      20.770  13.634 -58.504  1.00  1.14           O  
ATOM   5124  CB  VAL A 324      20.226  10.418 -58.918  1.00  1.14           C  
ATOM   5125  CG1 VAL A 324      19.324   9.225 -58.720  1.00  1.14           C  
ATOM   5126  CG2 VAL A 324      19.962  11.061 -60.261  1.00  1.14           C  
ATOM   5127  H   VAL A 324      18.266  12.464 -58.586  1.00  1.14           H  
ATOM   5128  HA  VAL A 324      20.192  10.975 -56.841  1.00  1.14           H  
ATOM   5129  HB  VAL A 324      21.258  10.067 -58.876  1.00  1.14           H  
ATOM   5130 1HG1 VAL A 324      19.503   8.495 -59.505  1.00  1.14           H  
ATOM   5131 2HG1 VAL A 324      19.525   8.773 -57.749  1.00  1.14           H  
ATOM   5132 3HG1 VAL A 324      18.293   9.551 -58.769  1.00  1.14           H  
ATOM   5133 1HG2 VAL A 324      20.131  10.334 -61.052  1.00  1.14           H  
ATOM   5134 2HG2 VAL A 324      18.926  11.408 -60.299  1.00  1.14           H  
ATOM   5135 3HG2 VAL A 324      20.640  11.906 -60.394  1.00  1.14           H  
ATOM   5136  N   LEU A 325      22.260  12.225 -57.639  1.00  0.93           N  
ATOM   5137  CA  LEU A 325      23.386  13.117 -57.811  1.00  0.93           C  
ATOM   5138  C   LEU A 325      23.871  13.065 -59.268  1.00  0.93           C  
ATOM   5139  O   LEU A 325      23.717  12.022 -59.899  1.00  0.93           O  
ATOM   5140  CB  LEU A 325      24.430  12.661 -56.821  1.00  0.93           C  
ATOM   5141  CG  LEU A 325      23.926  12.764 -55.416  1.00  0.93           C  
ATOM   5142  CD1 LEU A 325      24.858  12.149 -54.462  1.00  0.93           C  
ATOM   5143  CD2 LEU A 325      23.757  14.200 -55.113  1.00  0.93           C  
ATOM   5144  H   LEU A 325      22.417  11.320 -57.220  1.00  0.93           H  
ATOM   5145  HA  LEU A 325      23.051  14.109 -57.543  1.00  0.93           H  
ATOM   5146 1HB  LEU A 325      24.699  11.627 -57.024  1.00  0.93           H  
ATOM   5147 2HB  LEU A 325      25.306  13.280 -56.922  1.00  0.93           H  
ATOM   5148  HG  LEU A 325      22.968  12.250 -55.330  1.00  0.93           H  
ATOM   5149 1HD1 LEU A 325      24.445  12.256 -53.469  1.00  0.93           H  
ATOM   5150 2HD1 LEU A 325      24.977  11.093 -54.695  1.00  0.93           H  
ATOM   5151 3HD1 LEU A 325      25.805  12.626 -54.502  1.00  0.93           H  
ATOM   5152 1HD2 LEU A 325      23.380  14.309 -54.104  1.00  0.93           H  
ATOM   5153 2HD2 LEU A 325      24.717  14.697 -55.204  1.00  0.93           H  
ATOM   5154 3HD2 LEU A 325      23.058  14.641 -55.812  1.00  0.93           H  
ATOM   5155  N   PRO A 326      24.489  14.134 -59.822  1.00  0.80           N  
ATOM   5156  CA  PRO A 326      25.001  14.204 -61.189  1.00  0.80           C  
ATOM   5157  C   PRO A 326      26.024  13.113 -61.472  1.00  0.80           C  
ATOM   5158  O   PRO A 326      26.790  12.725 -60.581  1.00  0.80           O  
ATOM   5159  CB  PRO A 326      25.712  15.564 -61.227  1.00  0.80           C  
ATOM   5160  CG  PRO A 326      25.067  16.384 -60.158  1.00  0.80           C  
ATOM   5161  CD  PRO A 326      24.689  15.387 -59.052  1.00  0.80           C  
ATOM   5162  HA  PRO A 326      24.164  14.161 -61.901  1.00  0.80           H  
ATOM   5163 1HB  PRO A 326      26.795  15.428 -61.080  1.00  0.80           H  
ATOM   5164 2HB  PRO A 326      25.587  16.012 -62.221  1.00  0.80           H  
ATOM   5165 1HG  PRO A 326      25.777  17.152 -59.805  1.00  0.80           H  
ATOM   5166 2HG  PRO A 326      24.231  16.925 -60.580  1.00  0.80           H  
ATOM   5167 1HD  PRO A 326      25.490  15.273 -58.314  1.00  0.80           H  
ATOM   5168 2HD  PRO A 326      23.760  15.754 -58.611  1.00  0.80           H  
ATOM   5169  N   ASP A 327      26.063  12.637 -62.718  1.00  0.73           N  
ATOM   5170  CA  ASP A 327      27.031  11.608 -63.069  1.00  0.73           C  
ATOM   5171  C   ASP A 327      28.441  12.085 -62.754  1.00  0.73           C  
ATOM   5172  O   ASP A 327      28.825  13.205 -63.097  1.00  0.73           O  
ATOM   5173  CB  ASP A 327      26.963  11.261 -64.567  1.00  0.73           C  
ATOM   5174  CG  ASP A 327      25.702  10.495 -65.009  1.00  0.73           C  
ATOM   5175  OD1 ASP A 327      24.948  10.062 -64.174  1.00  0.73           O  
ATOM   5176  OD2 ASP A 327      25.516  10.357 -66.196  1.00  0.73           O  
ATOM   5177  H   ASP A 327      25.418  12.981 -63.415  1.00  0.73           H  
ATOM   5178  HA  ASP A 327      26.823  10.714 -62.481  1.00  0.73           H  
ATOM   5179 1HB  ASP A 327      27.024  12.181 -65.147  1.00  0.73           H  
ATOM   5180 2HB  ASP A 327      27.835  10.661 -64.830  1.00  0.73           H  
ATOM   5181  N   GLY A 328      29.210  11.231 -62.094  1.00  0.69           N  
ATOM   5182  CA  GLY A 328      30.599  11.524 -61.751  1.00  0.69           C  
ATOM   5183  C   GLY A 328      30.759  12.382 -60.491  1.00  0.69           C  
ATOM   5184  O   GLY A 328      31.879  12.624 -60.056  1.00  0.69           O  
ATOM   5185  H   GLY A 328      28.821  10.337 -61.828  1.00  0.69           H  
ATOM   5186 1HA  GLY A 328      31.140  10.587 -61.618  1.00  0.69           H  
ATOM   5187 2HA  GLY A 328      31.069  12.033 -62.591  1.00  0.69           H  
ATOM   5188  N   PHE A 329      29.660  12.809 -59.869  1.00  0.67           N  
ATOM   5189  CA  PHE A 329      29.757  13.673 -58.694  1.00  0.67           C  
ATOM   5190  C   PHE A 329      30.564  13.100 -57.561  1.00  0.67           C  
ATOM   5191  O   PHE A 329      31.443  13.776 -57.026  1.00  0.67           O  
ATOM   5192  CB  PHE A 329      28.381  14.063 -58.203  1.00  0.67           C  
ATOM   5193  CG  PHE A 329      28.341  14.792 -56.890  1.00  0.67           C  
ATOM   5194  CD1 PHE A 329      28.791  16.076 -56.752  1.00  0.67           C  
ATOM   5195  CD2 PHE A 329      27.777  14.200 -55.807  1.00  0.67           C  
ATOM   5196  CE1 PHE A 329      28.683  16.725 -55.538  1.00  0.67           C  
ATOM   5197  CE2 PHE A 329      27.653  14.859 -54.618  1.00  0.67           C  
ATOM   5198  CZ  PHE A 329      28.108  16.124 -54.496  1.00  0.67           C  
ATOM   5199  H   PHE A 329      28.733  12.588 -60.240  1.00  0.67           H  
ATOM   5200  HA  PHE A 329      30.248  14.592 -59.008  1.00  0.67           H  
ATOM   5201 1HB  PHE A 329      27.909  14.695 -58.952  1.00  0.67           H  
ATOM   5202 2HB  PHE A 329      27.762  13.170 -58.114  1.00  0.67           H  
ATOM   5203  HD1 PHE A 329      29.227  16.575 -57.602  1.00  0.67           H  
ATOM   5204  HD2 PHE A 329      27.411  13.185 -55.912  1.00  0.67           H  
ATOM   5205  HE1 PHE A 329      29.033  17.727 -55.414  1.00  0.67           H  
ATOM   5206  HE2 PHE A 329      27.187  14.373 -53.778  1.00  0.67           H  
ATOM   5207  HZ  PHE A 329      28.004  16.664 -53.564  1.00  0.67           H  
ATOM   5208  N   MET A 330      30.293  11.865 -57.163  1.00  0.68           N  
ATOM   5209  CA  MET A 330      31.063  11.373 -56.044  1.00  0.68           C  
ATOM   5210  C   MET A 330      32.538  11.185 -56.420  1.00  0.68           C  
ATOM   5211  O   MET A 330      33.428  11.315 -55.578  1.00  0.68           O  
ATOM   5212  CB  MET A 330      30.441  10.132 -55.443  1.00  0.68           C  
ATOM   5213  CG  MET A 330      29.119  10.461 -54.768  1.00  0.68           C  
ATOM   5214  SD  MET A 330      29.283  11.864 -53.603  1.00  0.68           S  
ATOM   5215  CE  MET A 330      30.335  11.262 -52.291  1.00  0.68           C  
ATOM   5216  H   MET A 330      29.579  11.310 -57.611  1.00  0.68           H  
ATOM   5217  HA  MET A 330      31.000  12.123 -55.270  1.00  0.68           H  
ATOM   5218 1HB  MET A 330      30.266   9.389 -56.222  1.00  0.68           H  
ATOM   5219 2HB  MET A 330      31.115   9.695 -54.706  1.00  0.68           H  
ATOM   5220 1HG  MET A 330      28.376  10.723 -55.521  1.00  0.68           H  
ATOM   5221 2HG  MET A 330      28.758   9.593 -54.216  1.00  0.68           H  
ATOM   5222 1HE  MET A 330      30.474  12.048 -51.552  1.00  0.68           H  
ATOM   5223 2HE  MET A 330      29.878  10.395 -51.817  1.00  0.68           H  
ATOM   5224 3HE  MET A 330      31.307  10.980 -52.702  1.00  0.68           H  
ATOM   5225  N   GLU A 331      32.810  10.905 -57.693  1.00  0.69           N  
ATOM   5226  CA  GLU A 331      34.192  10.761 -58.131  1.00  0.69           C  
ATOM   5227  C   GLU A 331      34.899  12.120 -58.060  1.00  0.69           C  
ATOM   5228  O   GLU A 331      36.059  12.211 -57.654  1.00  0.69           O  
ATOM   5229  CB  GLU A 331      34.249  10.202 -59.558  1.00  0.69           C  
ATOM   5230  CG  GLU A 331      33.770   8.757 -59.689  1.00  0.69           C  
ATOM   5231  CD  GLU A 331      33.748   8.262 -61.117  1.00  0.69           C  
ATOM   5232  OE1 GLU A 331      33.943   9.057 -62.007  1.00  0.69           O  
ATOM   5233  OE2 GLU A 331      33.534   7.090 -61.315  1.00  0.69           O  
ATOM   5234  H   GLU A 331      32.059  10.819 -58.362  1.00  0.69           H  
ATOM   5235  HA  GLU A 331      34.704  10.071 -57.460  1.00  0.69           H  
ATOM   5236 1HB  GLU A 331      33.643  10.816 -60.217  1.00  0.69           H  
ATOM   5237 2HB  GLU A 331      35.274  10.250 -59.923  1.00  0.69           H  
ATOM   5238 1HG  GLU A 331      34.423   8.114 -59.101  1.00  0.69           H  
ATOM   5239 2HG  GLU A 331      32.766   8.689 -59.271  1.00  0.69           H  
ATOM   5240  N   LYS A 332      34.166  13.183 -58.427  1.00  0.71           N  
ATOM   5241  CA  LYS A 332      34.680  14.550 -58.427  1.00  0.71           C  
ATOM   5242  C   LYS A 332      34.932  15.074 -57.021  1.00  0.71           C  
ATOM   5243  O   LYS A 332      35.952  15.730 -56.776  1.00  0.71           O  
ATOM   5244  CB  LYS A 332      33.692  15.481 -59.139  1.00  0.71           C  
ATOM   5245  CG  LYS A 332      33.599  15.290 -60.652  1.00  0.71           C  
ATOM   5246  CD  LYS A 332      32.506  16.167 -61.252  1.00  0.71           C  
ATOM   5247  CE  LYS A 332      32.349  15.906 -62.745  1.00  0.71           C  
ATOM   5248  NZ  LYS A 332      31.231  16.696 -63.337  1.00  0.71           N  
ATOM   5249  H   LYS A 332      33.219  13.021 -58.763  1.00  0.71           H  
ATOM   5250  HA  LYS A 332      35.627  14.558 -58.965  1.00  0.71           H  
ATOM   5251 1HB  LYS A 332      32.696  15.327 -58.728  1.00  0.71           H  
ATOM   5252 2HB  LYS A 332      33.965  16.516 -58.945  1.00  0.71           H  
ATOM   5253 1HG  LYS A 332      34.551  15.571 -61.100  1.00  0.71           H  
ATOM   5254 2HG  LYS A 332      33.411  14.256 -60.891  1.00  0.71           H  
ATOM   5255 1HD  LYS A 332      31.559  15.948 -60.756  1.00  0.71           H  
ATOM   5256 2HD  LYS A 332      32.748  17.216 -61.094  1.00  0.71           H  
ATOM   5257 1HE  LYS A 332      33.276  16.170 -63.252  1.00  0.71           H  
ATOM   5258 2HE  LYS A 332      32.149  14.843 -62.900  1.00  0.71           H  
ATOM   5259 1HZ  LYS A 332      31.156  16.491 -64.323  1.00  0.71           H  
ATOM   5260 2HZ  LYS A 332      30.366  16.440 -62.878  1.00  0.71           H  
ATOM   5261 3HZ  LYS A 332      31.402  17.680 -63.211  1.00  0.71           H  
ATOM   5262  N   ILE A 333      34.013  14.803 -56.091  1.00  0.72           N  
ATOM   5263  CA  ILE A 333      34.238  15.247 -54.725  1.00  0.72           C  
ATOM   5264  C   ILE A 333      35.352  14.420 -54.071  1.00  0.72           C  
ATOM   5265  O   ILE A 333      36.153  14.945 -53.292  1.00  0.72           O  
ATOM   5266  CB  ILE A 333      32.951  15.215 -53.873  1.00  0.72           C  
ATOM   5267  CG1 ILE A 333      33.169  15.993 -52.648  1.00  0.72           C  
ATOM   5268  CG2 ILE A 333      32.569  13.865 -53.466  1.00  0.72           C  
ATOM   5269  CD1 ILE A 333      33.336  17.497 -52.816  1.00  0.72           C  
ATOM   5270  H   ILE A 333      33.168  14.289 -56.343  1.00  0.72           H  
ATOM   5271  HA  ILE A 333      34.567  16.282 -54.757  1.00  0.72           H  
ATOM   5272  HB  ILE A 333      32.135  15.656 -54.445  1.00  0.72           H  
ATOM   5273 1HG1 ILE A 333      32.393  15.785 -51.983  1.00  0.72           H  
ATOM   5274 2HG1 ILE A 333      34.048  15.591 -52.223  1.00  0.72           H  
ATOM   5275 1HG2 ILE A 333      31.655  13.909 -52.883  1.00  0.72           H  
ATOM   5276 2HG2 ILE A 333      32.421  13.304 -54.334  1.00  0.72           H  
ATOM   5277 3HG2 ILE A 333      33.347  13.406 -52.861  1.00  0.72           H  
ATOM   5278 1HD1 ILE A 333      33.521  17.953 -51.841  1.00  0.72           H  
ATOM   5279 2HD1 ILE A 333      34.169  17.703 -53.476  1.00  0.72           H  
ATOM   5280 3HD1 ILE A 333      32.433  17.924 -53.231  1.00  0.72           H  
ATOM   5281  N   GLY A 334      35.440  13.133 -54.417  1.00  0.74           N  
ATOM   5282  CA  GLY A 334      36.479  12.272 -53.895  1.00  0.74           C  
ATOM   5283  C   GLY A 334      36.451  12.197 -52.374  1.00  0.74           C  
ATOM   5284  O   GLY A 334      35.407  12.003 -51.746  1.00  0.74           O  
ATOM   5285  H   GLY A 334      34.754  12.715 -55.045  1.00  0.74           H  
ATOM   5286 1HA  GLY A 334      36.350  11.273 -54.315  1.00  0.74           H  
ATOM   5287 2HA  GLY A 334      37.450  12.632 -54.232  1.00  0.74           H  
ATOM   5288  N   THR A 335      37.608  12.460 -51.772  1.00  0.75           N  
ATOM   5289  CA  THR A 335      37.771  12.397 -50.324  1.00  0.75           C  
ATOM   5290  C   THR A 335      37.253  13.653 -49.624  1.00  0.75           C  
ATOM   5291  O   THR A 335      37.389  13.799 -48.400  1.00  0.75           O  
ATOM   5292  CB  THR A 335      39.248  12.150 -49.950  1.00  0.75           C  
ATOM   5293  OG1 THR A 335      40.070  13.207 -50.467  1.00  0.75           O  
ATOM   5294  CG2 THR A 335      39.713  10.829 -50.538  1.00  0.75           C  
ATOM   5295  H   THR A 335      38.416  12.662 -52.343  1.00  0.75           H  
ATOM   5296  HA  THR A 335      37.188  11.552 -49.955  1.00  0.75           H  
ATOM   5297  HB  THR A 335      39.349  12.117 -48.866  1.00  0.75           H  
ATOM   5298  HG1 THR A 335      40.996  13.004 -50.298  1.00  0.75           H  
ATOM   5299 1HG2 THR A 335      40.756  10.658 -50.269  1.00  0.75           H  
ATOM   5300 2HG2 THR A 335      39.098  10.020 -50.144  1.00  0.75           H  
ATOM   5301 3HG2 THR A 335      39.619  10.860 -51.622  1.00  0.75           H  
ATOM   5302  N   ARG A 336      36.683  14.573 -50.402  1.00  0.76           N  
ATOM   5303  CA  ARG A 336      36.086  15.771 -49.857  1.00  0.76           C  
ATOM   5304  C   ARG A 336      34.610  15.547 -49.450  1.00  0.76           C  
ATOM   5305  O   ARG A 336      34.016  16.440 -48.855  1.00  0.76           O  
ATOM   5306  CB  ARG A 336      36.196  16.948 -50.824  1.00  0.76           C  
ATOM   5307  CG  ARG A 336      37.575  17.436 -51.139  1.00  0.76           C  
ATOM   5308  CD  ARG A 336      37.526  18.517 -52.181  1.00  0.76           C  
ATOM   5309  NE  ARG A 336      37.077  18.017 -53.499  1.00  0.76           N  
ATOM   5310  CZ  ARG A 336      36.769  18.814 -54.553  1.00  0.76           C  
ATOM   5311  NH1 ARG A 336      36.856  20.122 -54.426  1.00  0.76           N  
ATOM   5312  NH2 ARG A 336      36.386  18.299 -55.715  1.00  0.76           N  
ATOM   5313  H   ARG A 336      36.626  14.434 -51.411  1.00  0.76           H  
ATOM   5314  HA  ARG A 336      36.639  16.050 -48.964  1.00  0.76           H  
ATOM   5315 1HB  ARG A 336      35.795  16.704 -51.752  1.00  0.76           H  
ATOM   5316 2HB  ARG A 336      35.632  17.791 -50.435  1.00  0.76           H  
ATOM   5317 1HG  ARG A 336      38.040  17.832 -50.238  1.00  0.76           H  
ATOM   5318 2HG  ARG A 336      38.168  16.606 -51.529  1.00  0.76           H  
ATOM   5319 1HD  ARG A 336      36.827  19.291 -51.857  1.00  0.76           H  
ATOM   5320 2HD  ARG A 336      38.516  18.953 -52.302  1.00  0.76           H  
ATOM   5321  HE  ARG A 336      36.997  17.001 -53.623  1.00  0.76           H  
ATOM   5322 1HH1 ARG A 336      37.155  20.519 -53.547  1.00  0.76           H  
ATOM   5323 2HH1 ARG A 336      36.635  20.722 -55.211  1.00  0.76           H  
ATOM   5324 1HH2 ARG A 336      36.314  17.277 -55.858  1.00  0.76           H  
ATOM   5325 2HH2 ARG A 336      36.167  18.909 -56.484  1.00  0.76           H  
ATOM   5326  N   GLY A 337      34.008  14.376 -49.715  1.00  0.79           N  
ATOM   5327  CA  GLY A 337      32.599  14.273 -49.303  1.00  0.79           C  
ATOM   5328  C   GLY A 337      32.004  12.870 -49.190  1.00  0.79           C  
ATOM   5329  O   GLY A 337      32.554  11.884 -49.685  1.00  0.79           O  
ATOM   5330  H   GLY A 337      34.486  13.616 -50.209  1.00  0.79           H  
ATOM   5331 1HA  GLY A 337      32.489  14.771 -48.353  1.00  0.79           H  
ATOM   5332 2HA  GLY A 337      31.987  14.845 -49.992  1.00  0.79           H  
ATOM   5333  N   LYS A 338      30.834  12.819 -48.537  1.00  0.84           N  
ATOM   5334  CA  LYS A 338      30.096  11.581 -48.248  1.00  0.84           C  
ATOM   5335  C   LYS A 338      28.568  11.721 -48.329  1.00  0.84           C  
ATOM   5336  O   LYS A 338      28.010  12.696 -47.817  1.00  0.84           O  
ATOM   5337  CB  LYS A 338      30.483  11.104 -46.841  1.00  0.84           C  
ATOM   5338  CG  LYS A 338      29.869   9.777 -46.396  1.00  0.84           C  
ATOM   5339  CD  LYS A 338      30.485   9.306 -45.077  1.00  0.84           C  
ATOM   5340  CE  LYS A 338      29.824   8.037 -44.548  1.00  0.84           C  
ATOM   5341  NZ  LYS A 338      30.029   6.870 -45.463  1.00  0.84           N  
ATOM   5342  H   LYS A 338      30.490  13.704 -48.161  1.00  0.84           H  
ATOM   5343  HA  LYS A 338      30.397  10.827 -48.976  1.00  0.84           H  
ATOM   5344 1HB  LYS A 338      31.563  10.984 -46.798  1.00  0.84           H  
ATOM   5345 2HB  LYS A 338      30.220  11.868 -46.111  1.00  0.84           H  
ATOM   5346 1HG  LYS A 338      28.797   9.898 -46.267  1.00  0.84           H  
ATOM   5347 2HG  LYS A 338      30.039   9.022 -47.161  1.00  0.84           H  
ATOM   5348 1HD  LYS A 338      31.542   9.106 -45.230  1.00  0.84           H  
ATOM   5349 2HD  LYS A 338      30.387  10.095 -44.330  1.00  0.84           H  
ATOM   5350 1HE  LYS A 338      30.248   7.798 -43.570  1.00  0.84           H  
ATOM   5351 2HE  LYS A 338      28.764   8.214 -44.432  1.00  0.84           H  
ATOM   5352 1HZ  LYS A 338      29.574   6.054 -45.071  1.00  0.84           H  
ATOM   5353 2HZ  LYS A 338      29.629   7.075 -46.371  1.00  0.84           H  
ATOM   5354 3HZ  LYS A 338      31.017   6.688 -45.563  1.00  0.84           H  
ATOM   5355  N   ILE A 339      27.909  10.730 -48.955  1.00  0.92           N  
ATOM   5356  CA  ILE A 339      26.443  10.690 -49.069  1.00  0.92           C  
ATOM   5357  C   ILE A 339      25.849   9.599 -48.181  1.00  0.92           C  
ATOM   5358  O   ILE A 339      26.304   8.451 -48.220  1.00  0.92           O  
ATOM   5359  CB  ILE A 339      25.986  10.391 -50.511  1.00  0.92           C  
ATOM   5360  CG1 ILE A 339      26.617  11.329 -51.440  1.00  0.92           C  
ATOM   5361  CG2 ILE A 339      24.445  10.525 -50.617  1.00  0.92           C  
ATOM   5362  CD1 ILE A 339      26.262  12.714 -51.194  1.00  0.92           C  
ATOM   5363  H   ILE A 339      28.444   9.973 -49.358  1.00  0.92           H  
ATOM   5364  HA  ILE A 339      26.040  11.649 -48.757  1.00  0.92           H  
ATOM   5365  HB  ILE A 339      26.287   9.385 -50.792  1.00  0.92           H  
ATOM   5366 1HG1 ILE A 339      27.673  11.239 -51.322  1.00  0.92           H  
ATOM   5367 2HG1 ILE A 339      26.358  11.053 -52.450  1.00  0.92           H  
ATOM   5368 1HG2 ILE A 339      24.127  10.320 -51.637  1.00  0.92           H  
ATOM   5369 2HG2 ILE A 339      23.959   9.821 -49.945  1.00  0.92           H  
ATOM   5370 3HG2 ILE A 339      24.151  11.543 -50.342  1.00  0.92           H  
ATOM   5371 1HD1 ILE A 339      26.777  13.353 -51.885  1.00  0.92           H  
ATOM   5372 2HD1 ILE A 339      25.184  12.856 -51.297  1.00  0.92           H  
ATOM   5373 3HD1 ILE A 339      26.564  12.931 -50.192  1.00  0.92           H  
ATOM   5374  N   VAL A 340      24.849   9.962 -47.384  1.00  1.01           N  
ATOM   5375  CA  VAL A 340      24.194   9.015 -46.487  1.00  1.01           C  
ATOM   5376  C   VAL A 340      22.670   9.068 -46.640  1.00  1.01           C  
ATOM   5377  O   VAL A 340      22.126  10.021 -47.199  1.00  1.01           O  
ATOM   5378  CB  VAL A 340      24.594   9.307 -45.021  1.00  1.01           C  
ATOM   5379  CG1 VAL A 340      26.086   9.193 -44.842  1.00  1.01           C  
ATOM   5380  CG2 VAL A 340      24.139  10.679 -44.633  1.00  1.01           C  
ATOM   5381  H   VAL A 340      24.545  10.936 -47.416  1.00  1.01           H  
ATOM   5382  HA  VAL A 340      24.529   8.009 -46.741  1.00  1.01           H  
ATOM   5383  HB  VAL A 340      24.128   8.567 -44.369  1.00  1.01           H  
ATOM   5384 1HG1 VAL A 340      26.334   9.383 -43.810  1.00  1.01           H  
ATOM   5385 2HG1 VAL A 340      26.404   8.189 -45.120  1.00  1.01           H  
ATOM   5386 3HG1 VAL A 340      26.582   9.923 -45.471  1.00  1.01           H  
ATOM   5387 1HG2 VAL A 340      24.408  10.877 -43.613  1.00  1.01           H  
ATOM   5388 2HG2 VAL A 340      24.606  11.420 -45.282  1.00  1.01           H  
ATOM   5389 3HG2 VAL A 340      23.070  10.712 -44.740  1.00  1.01           H  
ATOM   5390  N   GLN A 341      21.981   8.050 -46.119  1.00  1.12           N  
ATOM   5391  CA  GLN A 341      20.511   8.046 -46.119  1.00  1.12           C  
ATOM   5392  C   GLN A 341      19.970   8.622 -44.810  1.00  1.12           C  
ATOM   5393  O   GLN A 341      18.803   8.995 -44.702  1.00  1.12           O  
ATOM   5394  CB  GLN A 341      19.989   6.625 -46.323  1.00  1.12           C  
ATOM   5395  CG  GLN A 341      20.374   5.995 -47.661  1.00  1.12           C  
ATOM   5396  CD  GLN A 341      19.740   6.709 -48.860  1.00  1.12           C  
ATOM   5397  OE1 GLN A 341      18.509   6.780 -48.963  1.00  1.12           O  
ATOM   5398  NE2 GLN A 341      20.567   7.239 -49.757  1.00  1.12           N  
ATOM   5399  H   GLN A 341      22.480   7.272 -45.709  1.00  1.12           H  
ATOM   5400  HA  GLN A 341      20.154   8.673 -46.937  1.00  1.12           H  
ATOM   5401 1HB  GLN A 341      20.362   5.983 -45.524  1.00  1.12           H  
ATOM   5402 2HB  GLN A 341      18.902   6.630 -46.255  1.00  1.12           H  
ATOM   5403 1HG  GLN A 341      21.455   6.046 -47.772  1.00  1.12           H  
ATOM   5404 2HG  GLN A 341      20.046   4.954 -47.671  1.00  1.12           H  
ATOM   5405 1HE2 GLN A 341      20.196   7.725 -50.550  1.00  1.12           H  
ATOM   5406 2HE2 GLN A 341      21.555   7.163 -49.636  1.00  1.12           H  
ATOM   5407  N   TRP A 342      20.843   8.678 -43.816  1.00  1.22           N  
ATOM   5408  CA  TRP A 342      20.542   9.214 -42.498  1.00  1.22           C  
ATOM   5409  C   TRP A 342      21.825   9.411 -41.718  1.00  1.22           C  
ATOM   5410  O   TRP A 342      22.816   8.718 -41.953  1.00  1.22           O  
ATOM   5411  CB  TRP A 342      19.542   8.358 -41.710  1.00  1.22           C  
ATOM   5412  CG  TRP A 342      19.198   8.981 -40.362  1.00  1.22           C  
ATOM   5413  CD1 TRP A 342      19.525   8.509 -39.127  1.00  1.22           C  
ATOM   5414  CD2 TRP A 342      18.498  10.226 -40.135  1.00  1.22           C  
ATOM   5415  NE1 TRP A 342      19.058   9.355 -38.153  1.00  1.22           N  
ATOM   5416  CE2 TRP A 342      18.433  10.411 -38.748  1.00  1.22           C  
ATOM   5417  CE3 TRP A 342      17.938  11.189 -40.982  1.00  1.22           C  
ATOM   5418  CZ2 TRP A 342      17.820  11.511 -38.185  1.00  1.22           C  
ATOM   5419  CZ3 TRP A 342      17.328  12.298 -40.414  1.00  1.22           C  
ATOM   5420  CH2 TRP A 342      17.267  12.452 -39.053  1.00  1.22           C  
ATOM   5421  H   TRP A 342      21.778   8.348 -43.989  1.00  1.22           H  
ATOM   5422  HA  TRP A 342      20.074  10.180 -42.615  1.00  1.22           H  
ATOM   5423 1HB  TRP A 342      18.618   8.248 -42.273  1.00  1.22           H  
ATOM   5424 2HB  TRP A 342      19.944   7.361 -41.545  1.00  1.22           H  
ATOM   5425  HD1 TRP A 342      20.064   7.606 -38.941  1.00  1.22           H  
ATOM   5426  HE1 TRP A 342      19.167   9.219 -37.152  1.00  1.22           H  
ATOM   5427  HE3 TRP A 342      17.982  11.069 -42.066  1.00  1.22           H  
ATOM   5428  HZ2 TRP A 342      17.769  11.653 -37.100  1.00  1.22           H  
ATOM   5429  HZ3 TRP A 342      16.895  13.050 -41.078  1.00  1.22           H  
ATOM   5430  HH2 TRP A 342      16.781  13.338 -38.643  1.00  1.22           H  
ATOM   5431  N   CYS A 343      21.799  10.360 -40.797  1.00  1.29           N  
ATOM   5432  CA  CYS A 343      22.870  10.549 -39.839  1.00  1.29           C  
ATOM   5433  C   CYS A 343      22.196  11.234 -38.631  1.00  1.29           C  
ATOM   5434  O   CYS A 343      21.340  12.106 -38.812  1.00  1.29           O  
ATOM   5435  CB  CYS A 343      23.999  11.365 -40.494  1.00  1.29           C  
ATOM   5436  SG  CYS A 343      25.590  11.563 -39.579  1.00  1.29           S  
ATOM   5437  H   CYS A 343      20.967  10.927 -40.715  1.00  1.29           H  
ATOM   5438  HA  CYS A 343      23.273   9.590 -39.563  1.00  1.29           H  
ATOM   5439 1HB  CYS A 343      24.243  10.900 -41.430  1.00  1.29           H  
ATOM   5440 2HB  CYS A 343      23.627  12.366 -40.727  1.00  1.29           H  
ATOM   5441  N   PRO A 344      22.558  10.908 -37.385  1.00  1.32           N  
ATOM   5442  CA  PRO A 344      21.977  11.475 -36.188  1.00  1.32           C  
ATOM   5443  C   PRO A 344      22.364  12.929 -36.015  1.00  1.32           C  
ATOM   5444  O   PRO A 344      23.328  13.268 -35.328  1.00  1.32           O  
ATOM   5445  CB  PRO A 344      22.522  10.562 -35.095  1.00  1.32           C  
ATOM   5446  CG  PRO A 344      23.826  10.046 -35.646  1.00  1.32           C  
ATOM   5447  CD  PRO A 344      23.571   9.866 -37.116  1.00  1.32           C  
ATOM   5448  HA  PRO A 344      20.883  11.380 -36.254  1.00  1.32           H  
ATOM   5449 1HB  PRO A 344      22.651  11.128 -34.161  1.00  1.32           H  
ATOM   5450 2HB  PRO A 344      21.799   9.756 -34.891  1.00  1.32           H  
ATOM   5451 1HG  PRO A 344      24.621  10.773 -35.454  1.00  1.32           H  
ATOM   5452 2HG  PRO A 344      24.123   9.114 -35.137  1.00  1.32           H  
ATOM   5453 1HD  PRO A 344      24.484  10.031 -37.622  1.00  1.32           H  
ATOM   5454 2HD  PRO A 344      23.167   8.864 -37.304  1.00  1.32           H  
ATOM   5455  N   GLN A 345      21.533  13.780 -36.605  1.00  1.29           N  
ATOM   5456  CA  GLN A 345      21.737  15.222 -36.744  1.00  1.29           C  
ATOM   5457  C   GLN A 345      22.242  15.921 -35.482  1.00  1.29           C  
ATOM   5458  O   GLN A 345      23.112  16.786 -35.570  1.00  1.29           O  
ATOM   5459  CB  GLN A 345      20.404  15.874 -37.138  1.00  1.29           C  
ATOM   5460  CG  GLN A 345      19.928  15.529 -38.536  1.00  1.29           C  
ATOM   5461  CD  GLN A 345      18.562  16.120 -38.867  1.00  1.29           C  
ATOM   5462  OE1 GLN A 345      17.953  15.763 -39.881  1.00  1.29           O  
ATOM   5463  NE2 GLN A 345      18.067  17.031 -38.036  1.00  1.29           N  
ATOM   5464  H   GLN A 345      20.773  13.352 -37.128  1.00  1.29           H  
ATOM   5465  HA  GLN A 345      22.459  15.380 -37.542  1.00  1.29           H  
ATOM   5466 1HB  GLN A 345      19.626  15.587 -36.426  1.00  1.29           H  
ATOM   5467 2HB  GLN A 345      20.504  16.960 -37.078  1.00  1.29           H  
ATOM   5468 1HG  GLN A 345      20.630  15.919 -39.241  1.00  1.29           H  
ATOM   5469 2HG  GLN A 345      19.868  14.440 -38.633  1.00  1.29           H  
ATOM   5470 1HE2 GLN A 345      17.180  17.441 -38.220  1.00  1.29           H  
ATOM   5471 2HE2 GLN A 345      18.572  17.336 -37.193  1.00  1.29           H  
ATOM   5472  N   GLU A 346      21.750  15.551 -34.303  1.00  1.23           N  
ATOM   5473  CA  GLU A 346      22.217  16.230 -33.091  1.00  1.23           C  
ATOM   5474  C   GLU A 346      23.728  16.021 -32.893  1.00  1.23           C  
ATOM   5475  O   GLU A 346      24.452  16.917 -32.448  1.00  1.23           O  
ATOM   5476  CB  GLU A 346      21.521  15.666 -31.839  1.00  1.23           C  
ATOM   5477  CG  GLU A 346      20.041  15.939 -31.685  1.00  1.23           C  
ATOM   5478  CD  GLU A 346      19.474  15.276 -30.442  1.00  1.23           C  
ATOM   5479  OE1 GLU A 346      20.215  14.616 -29.741  1.00  1.23           O  
ATOM   5480  OE2 GLU A 346      18.306  15.397 -30.204  1.00  1.23           O  
ATOM   5481  H   GLU A 346      21.048  14.825 -34.253  1.00  1.23           H  
ATOM   5482  HA  GLU A 346      22.015  17.299 -33.187  1.00  1.23           H  
ATOM   5483 1HB  GLU A 346      21.652  14.583 -31.823  1.00  1.23           H  
ATOM   5484 2HB  GLU A 346      22.016  16.062 -30.955  1.00  1.23           H  
ATOM   5485 1HG  GLU A 346      19.880  17.013 -31.623  1.00  1.23           H  
ATOM   5486 2HG  GLU A 346      19.513  15.573 -32.568  1.00  1.23           H  
ATOM   5487  N   GLN A 347      24.197  14.811 -33.214  1.00  1.17           N  
ATOM   5488  CA  GLN A 347      25.587  14.439 -33.006  1.00  1.17           C  
ATOM   5489  C   GLN A 347      26.427  15.025 -34.110  1.00  1.17           C  
ATOM   5490  O   GLN A 347      27.575  15.396 -33.903  1.00  1.17           O  
ATOM   5491  CB  GLN A 347      25.743  12.918 -32.951  1.00  1.17           C  
ATOM   5492  CG  GLN A 347      25.077  12.270 -31.744  1.00  1.17           C  
ATOM   5493  CD  GLN A 347      25.219  10.747 -31.699  1.00  1.17           C  
ATOM   5494  OE1 GLN A 347      24.981  10.029 -32.672  1.00  1.17           O  
ATOM   5495  NE2 GLN A 347      25.620  10.243 -30.540  1.00  1.17           N  
ATOM   5496  H   GLN A 347      23.575  14.141 -33.654  1.00  1.17           H  
ATOM   5497  HA  GLN A 347      25.926  14.860 -32.061  1.00  1.17           H  
ATOM   5498 1HB  GLN A 347      25.313  12.484 -33.851  1.00  1.17           H  
ATOM   5499 2HB  GLN A 347      26.799  12.664 -32.939  1.00  1.17           H  
ATOM   5500 1HG  GLN A 347      25.523  12.681 -30.841  1.00  1.17           H  
ATOM   5501 2HG  GLN A 347      24.012  12.509 -31.775  1.00  1.17           H  
ATOM   5502 1HE2 GLN A 347      25.742   9.256 -30.434  1.00  1.17           H  
ATOM   5503 2HE2 GLN A 347      25.810  10.851 -29.767  1.00  1.17           H  
ATOM   5504  N   VAL A 348      25.830  15.149 -35.282  1.00  1.12           N  
ATOM   5505  CA  VAL A 348      26.528  15.713 -36.426  1.00  1.12           C  
ATOM   5506  C   VAL A 348      26.851  17.170 -36.210  1.00  1.12           C  
ATOM   5507  O   VAL A 348      27.998  17.599 -36.307  1.00  1.12           O  
ATOM   5508  CB  VAL A 348      25.624  15.631 -37.650  1.00  1.12           C  
ATOM   5509  CG1 VAL A 348      26.204  16.350 -38.795  1.00  1.12           C  
ATOM   5510  CG2 VAL A 348      25.422  14.294 -37.969  1.00  1.12           C  
ATOM   5511  H   VAL A 348      24.875  14.799 -35.375  1.00  1.12           H  
ATOM   5512  HA  VAL A 348      27.450  15.155 -36.589  1.00  1.12           H  
ATOM   5513  HB  VAL A 348      24.679  16.096 -37.428  1.00  1.12           H  
ATOM   5514 1HG1 VAL A 348      25.537  16.247 -39.601  1.00  1.12           H  
ATOM   5515 2HG1 VAL A 348      26.329  17.400 -38.551  1.00  1.12           H  
ATOM   5516 3HG1 VAL A 348      27.129  15.938 -39.064  1.00  1.12           H  
ATOM   5517 1HG2 VAL A 348      24.759  14.235 -38.833  1.00  1.12           H  
ATOM   5518 2HG2 VAL A 348      26.390  13.863 -38.198  1.00  1.12           H  
ATOM   5519 3HG2 VAL A 348      24.976  13.774 -37.131  1.00  1.12           H  
ATOM   5520  N   LEU A 349      25.834  17.927 -35.855  1.00  1.08           N  
ATOM   5521  CA  LEU A 349      25.966  19.355 -35.677  1.00  1.08           C  
ATOM   5522  C   LEU A 349      26.882  19.693 -34.501  1.00  1.08           C  
ATOM   5523  O   LEU A 349      27.590  20.694 -34.512  1.00  1.08           O  
ATOM   5524  CB  LEU A 349      24.560  19.930 -35.545  1.00  1.08           C  
ATOM   5525  CG  LEU A 349      23.750  19.817 -36.841  1.00  1.08           C  
ATOM   5526  CD1 LEU A 349      22.325  20.258 -36.600  1.00  1.08           C  
ATOM   5527  CD2 LEU A 349      24.423  20.646 -37.909  1.00  1.08           C  
ATOM   5528  H   LEU A 349      24.913  17.501 -35.744  1.00  1.08           H  
ATOM   5529  HA  LEU A 349      26.414  19.767 -36.578  1.00  1.08           H  
ATOM   5530 1HB  LEU A 349      24.026  19.389 -34.757  1.00  1.08           H  
ATOM   5531 2HB  LEU A 349      24.624  20.979 -35.272  1.00  1.08           H  
ATOM   5532  HG  LEU A 349      23.723  18.773 -37.162  1.00  1.08           H  
ATOM   5533 1HD1 LEU A 349      21.753  20.158 -37.514  1.00  1.08           H  
ATOM   5534 2HD1 LEU A 349      21.885  19.622 -35.834  1.00  1.08           H  
ATOM   5535 3HD1 LEU A 349      22.305  21.294 -36.273  1.00  1.08           H  
ATOM   5536 1HD2 LEU A 349      23.867  20.550 -38.823  1.00  1.08           H  
ATOM   5537 2HD2 LEU A 349      24.446  21.691 -37.600  1.00  1.08           H  
ATOM   5538 3HD2 LEU A 349      25.433  20.285 -38.062  1.00  1.08           H  
ATOM   5539  N   ALA A 350      26.919  18.823 -33.505  1.00  1.04           N  
ATOM   5540  CA  ALA A 350      27.756  18.994 -32.330  1.00  1.04           C  
ATOM   5541  C   ALA A 350      29.214  18.547 -32.558  1.00  1.04           C  
ATOM   5542  O   ALA A 350      30.033  18.588 -31.621  1.00  1.04           O  
ATOM   5543  CB  ALA A 350      27.163  18.188 -31.189  1.00  1.04           C  
ATOM   5544  H   ALA A 350      26.296  18.014 -33.513  1.00  1.04           H  
ATOM   5545  HA  ALA A 350      27.760  20.052 -32.072  1.00  1.04           H  
ATOM   5546 1HB  ALA A 350      27.745  18.322 -30.295  1.00  1.04           H  
ATOM   5547 2HB  ALA A 350      26.137  18.519 -31.007  1.00  1.04           H  
ATOM   5548 3HB  ALA A 350      27.157  17.133 -31.466  1.00  1.04           H  
ATOM   5549  N   HIS A 351      29.544  18.076 -33.770  1.00  1.00           N  
ATOM   5550  CA  HIS A 351      30.846  17.468 -34.014  1.00  1.00           C  
ATOM   5551  C   HIS A 351      31.729  18.122 -35.089  1.00  1.00           C  
ATOM   5552  O   HIS A 351      31.559  17.835 -36.281  1.00  1.00           O  
ATOM   5553  CB  HIS A 351      30.580  16.017 -34.407  1.00  1.00           C  
ATOM   5554  CG  HIS A 351      31.722  15.093 -34.470  1.00  1.00           C  
ATOM   5555  ND1 HIS A 351      31.595  13.818 -34.965  1.00  1.00           N  
ATOM   5556  CD2 HIS A 351      32.995  15.203 -34.043  1.00  1.00           C  
ATOM   5557  CE1 HIS A 351      32.739  13.192 -34.849  1.00  1.00           C  
ATOM   5558  NE2 HIS A 351      33.611  14.004 -34.296  1.00  1.00           N  
ATOM   5559  H   HIS A 351      28.866  18.078 -34.534  1.00  1.00           H  
ATOM   5560  HA  HIS A 351      31.399  17.444 -33.083  1.00  1.00           H  
ATOM   5561 1HB  HIS A 351      29.913  15.597 -33.674  1.00  1.00           H  
ATOM   5562 2HB  HIS A 351      30.060  15.991 -35.366  1.00  1.00           H  
ATOM   5563  HD2 HIS A 351      33.446  16.075 -33.569  1.00  1.00           H  
ATOM   5564  HE1 HIS A 351      32.929  12.177 -35.137  1.00  1.00           H  
ATOM   5565  HE2 HIS A 351      34.601  13.758 -34.079  1.00  1.00           H  
ATOM   5566  N   PRO A 352      32.665  19.028 -34.711  1.00  0.94           N  
ATOM   5567  CA  PRO A 352      33.656  19.599 -35.600  1.00  0.94           C  
ATOM   5568  C   PRO A 352      34.283  18.329 -36.160  1.00  0.94           C  
ATOM   5569  O   PRO A 352      34.524  17.435 -35.355  1.00  0.94           O  
ATOM   5570  CB  PRO A 352      34.574  20.361 -34.632  1.00  0.94           C  
ATOM   5571  CG  PRO A 352      33.661  20.716 -33.474  1.00  0.94           C  
ATOM   5572  CD  PRO A 352      32.745  19.515 -33.329  1.00  0.94           C  
ATOM   5573  HA  PRO A 352      33.186  20.256 -36.332  1.00  0.94           H  
ATOM   5574 1HB  PRO A 352      35.426  19.728 -34.340  1.00  0.94           H  
ATOM   5575 2HB  PRO A 352      34.979  21.244 -35.129  1.00  0.94           H  
ATOM   5576 1HG  PRO A 352      34.252  20.916 -32.566  1.00  0.94           H  
ATOM   5577 2HG  PRO A 352      33.106  21.638 -33.703  1.00  0.94           H  
ATOM   5578 1HD  PRO A 352      33.201  18.763 -32.668  1.00  0.94           H  
ATOM   5579 2HD  PRO A 352      31.765  19.850 -32.976  1.00  0.94           H  
ATOM   5580  N   SER A 353      34.570  18.186 -37.453  1.00  0.87           N  
ATOM   5581  CA  SER A 353      34.574  19.138 -38.553  1.00  0.87           C  
ATOM   5582  C   SER A 353      33.363  19.959 -39.013  1.00  0.87           C  
ATOM   5583  O   SER A 353      33.565  20.873 -39.823  1.00  0.87           O  
ATOM   5584  CB  SER A 353      35.050  18.387 -39.728  1.00  0.87           C  
ATOM   5585  OG  SER A 353      34.171  17.369 -40.048  1.00  0.87           O  
ATOM   5586  H   SER A 353      34.899  17.257 -37.733  1.00  0.87           H  
ATOM   5587  HA  SER A 353      35.348  19.847 -38.311  1.00  0.87           H  
ATOM   5588 1HB  SER A 353      35.156  19.068 -40.567  1.00  0.87           H  
ATOM   5589 2HB  SER A 353      36.005  17.979 -39.522  1.00  0.87           H  
ATOM   5590  HG  SER A 353      34.487  16.605 -39.519  1.00  0.87           H  
ATOM   5591  N   VAL A 354      32.132  19.678 -38.583  1.00  0.79           N  
ATOM   5592  CA  VAL A 354      31.055  20.504 -39.143  1.00  0.79           C  
ATOM   5593  C   VAL A 354      31.275  21.993 -38.872  1.00  0.79           C  
ATOM   5594  O   VAL A 354      31.461  22.427 -37.735  1.00  0.79           O  
ATOM   5595  CB  VAL A 354      29.670  20.107 -38.587  1.00  0.79           C  
ATOM   5596  CG1 VAL A 354      28.590  21.084 -39.099  1.00  0.79           C  
ATOM   5597  CG2 VAL A 354      29.353  18.716 -39.021  1.00  0.79           C  
ATOM   5598  H   VAL A 354      31.952  18.938 -37.897  1.00  0.79           H  
ATOM   5599  HA  VAL A 354      31.030  20.351 -40.218  1.00  0.79           H  
ATOM   5600  HB  VAL A 354      29.681  20.158 -37.493  1.00  0.79           H  
ATOM   5601 1HG1 VAL A 354      27.625  20.795 -38.705  1.00  0.79           H  
ATOM   5602 2HG1 VAL A 354      28.821  22.096 -38.771  1.00  0.79           H  
ATOM   5603 3HG1 VAL A 354      28.558  21.056 -40.193  1.00  0.79           H  
ATOM   5604 1HG2 VAL A 354      28.390  18.434 -38.634  1.00  0.79           H  
ATOM   5605 2HG2 VAL A 354      29.343  18.661 -40.110  1.00  0.79           H  
ATOM   5606 3HG2 VAL A 354      30.112  18.052 -38.623  1.00  0.79           H  
ATOM   5607  N   ALA A 355      31.246  22.753 -39.964  1.00  0.72           N  
ATOM   5608  CA  ALA A 355      31.427  24.194 -40.036  1.00  0.72           C  
ATOM   5609  C   ALA A 355      30.105  24.910 -40.153  1.00  0.72           C  
ATOM   5610  O   ALA A 355      29.864  25.915 -39.483  1.00  0.72           O  
ATOM   5611  CB  ALA A 355      32.252  24.541 -41.252  1.00  0.72           C  
ATOM   5612  H   ALA A 355      31.103  22.266 -40.828  1.00  0.72           H  
ATOM   5613  HA  ALA A 355      31.933  24.519 -39.128  1.00  0.72           H  
ATOM   5614 1HB  ALA A 355      32.415  25.614 -41.303  1.00  0.72           H  
ATOM   5615 2HB  ALA A 355      33.167  24.034 -41.190  1.00  0.72           H  
ATOM   5616 3HB  ALA A 355      31.730  24.211 -42.151  1.00  0.72           H  
ATOM   5617  N   CYS A 356      29.247  24.378 -41.020  1.00  0.68           N  
ATOM   5618  CA  CYS A 356      27.942  24.985 -41.253  1.00  0.68           C  
ATOM   5619  C   CYS A 356      26.953  23.919 -41.660  1.00  0.68           C  
ATOM   5620  O   CYS A 356      27.333  22.780 -41.962  1.00  0.68           O  
ATOM   5621  CB  CYS A 356      27.944  26.044 -42.356  1.00  0.68           C  
ATOM   5622  SG  CYS A 356      28.182  25.419 -43.989  1.00  0.68           S  
ATOM   5623  H   CYS A 356      29.532  23.538 -41.524  1.00  0.68           H  
ATOM   5624  HA  CYS A 356      27.600  25.461 -40.337  1.00  0.68           H  
ATOM   5625 1HB  CYS A 356      26.995  26.582 -42.336  1.00  0.68           H  
ATOM   5626 2HB  CYS A 356      28.726  26.776 -42.152  1.00  0.68           H  
ATOM   5627  HG  CYS A 356      27.128  24.605 -43.955  1.00  0.68           H  
ATOM   5628  N   PHE A 357      25.696  24.323 -41.710  1.00  0.66           N  
ATOM   5629  CA  PHE A 357      24.597  23.443 -42.044  1.00  0.66           C  
ATOM   5630  C   PHE A 357      23.609  23.989 -43.088  1.00  0.66           C  
ATOM   5631  O   PHE A 357      23.039  25.050 -42.887  1.00  0.66           O  
ATOM   5632  CB  PHE A 357      23.928  23.148 -40.714  1.00  0.66           C  
ATOM   5633  CG  PHE A 357      22.790  22.308 -40.698  1.00  0.66           C  
ATOM   5634  CD1 PHE A 357      22.695  21.258 -41.520  1.00  0.66           C  
ATOM   5635  CD2 PHE A 357      21.824  22.528 -39.769  1.00  0.66           C  
ATOM   5636  CE1 PHE A 357      21.656  20.422 -41.455  1.00  0.66           C  
ATOM   5637  CE2 PHE A 357      20.764  21.696 -39.666  1.00  0.66           C  
ATOM   5638  CZ  PHE A 357      20.668  20.617 -40.520  1.00  0.66           C  
ATOM   5639  H   PHE A 357      25.491  25.277 -41.411  1.00  0.66           H  
ATOM   5640  HA  PHE A 357      25.020  22.519 -42.429  1.00  0.66           H  
ATOM   5641 1HB  PHE A 357      24.668  22.687 -40.072  1.00  0.66           H  
ATOM   5642 2HB  PHE A 357      23.661  24.087 -40.243  1.00  0.66           H  
ATOM   5643  HD1 PHE A 357      23.472  21.089 -42.234  1.00  0.66           H  
ATOM   5644  HD2 PHE A 357      21.929  23.370 -39.102  1.00  0.66           H  
ATOM   5645  HE1 PHE A 357      21.635  19.605 -42.137  1.00  0.66           H  
ATOM   5646  HE2 PHE A 357      20.005  21.880 -38.904  1.00  0.66           H  
ATOM   5647  HZ  PHE A 357      19.823  19.933 -40.453  1.00  0.66           H  
ATOM   5648  N   LEU A 358      23.442  23.276 -44.206  1.00  0.67           N  
ATOM   5649  CA  LEU A 358      22.482  23.619 -45.266  1.00  0.67           C  
ATOM   5650  C   LEU A 358      21.207  22.836 -45.060  1.00  0.67           C  
ATOM   5651  O   LEU A 358      21.226  21.603 -45.035  1.00  0.67           O  
ATOM   5652  CB  LEU A 358      23.061  23.359 -46.673  1.00  0.67           C  
ATOM   5653  CG  LEU A 358      22.046  23.472 -47.910  1.00  0.67           C  
ATOM   5654  CD1 LEU A 358      21.430  24.834 -48.004  1.00  0.67           C  
ATOM   5655  CD2 LEU A 358      22.826  23.197 -49.229  1.00  0.67           C  
ATOM   5656  H   LEU A 358      23.970  22.418 -44.297  1.00  0.67           H  
ATOM   5657  HA  LEU A 358      22.243  24.674 -45.189  1.00  0.67           H  
ATOM   5658 1HB  LEU A 358      23.872  24.065 -46.847  1.00  0.67           H  
ATOM   5659 2HB  LEU A 358      23.473  22.371 -46.682  1.00  0.67           H  
ATOM   5660  HG  LEU A 358      21.244  22.744 -47.782  1.00  0.67           H  
ATOM   5661 1HD1 LEU A 358      20.752  24.865 -48.852  1.00  0.67           H  
ATOM   5662 2HD1 LEU A 358      20.877  25.055 -47.100  1.00  0.67           H  
ATOM   5663 3HD1 LEU A 358      22.192  25.543 -48.136  1.00  0.67           H  
ATOM   5664 1HD2 LEU A 358      22.140  23.260 -50.077  1.00  0.67           H  
ATOM   5665 2HD2 LEU A 358      23.617  23.940 -49.347  1.00  0.67           H  
ATOM   5666 3HD2 LEU A 358      23.267  22.210 -49.201  1.00  0.67           H  
ATOM   5667  N   THR A 359      20.116  23.553 -44.830  1.00  0.69           N  
ATOM   5668  CA  THR A 359      18.870  22.880 -44.514  1.00  0.69           C  
ATOM   5669  C   THR A 359      17.588  23.615 -44.926  1.00  0.69           C  
ATOM   5670  O   THR A 359      17.618  24.697 -45.512  1.00  0.69           O  
ATOM   5671  CB  THR A 359      18.878  22.572 -43.003  1.00  0.69           C  
ATOM   5672  OG1 THR A 359      17.784  21.685 -42.659  1.00  0.69           O  
ATOM   5673  CG2 THR A 359      18.840  23.862 -42.208  1.00  0.69           C  
ATOM   5674  H   THR A 359      20.183  24.574 -44.873  1.00  0.69           H  
ATOM   5675  HA  THR A 359      18.869  21.928 -45.047  1.00  0.69           H  
ATOM   5676  HB  THR A 359      19.795  22.066 -42.770  1.00  0.69           H  
ATOM   5677  HG1 THR A 359      18.027  20.792 -43.021  1.00  0.69           H  
ATOM   5678 1HG2 THR A 359      18.891  23.658 -41.147  1.00  0.69           H  
ATOM   5679 2HG2 THR A 359      19.693  24.439 -42.503  1.00  0.69           H  
ATOM   5680 3HG2 THR A 359      17.959  24.414 -42.420  1.00  0.69           H  
ATOM   5681  N   HIS A 360      16.462  22.974 -44.585  1.00  0.73           N  
ATOM   5682  CA  HIS A 360      15.090  23.408 -44.872  1.00  0.73           C  
ATOM   5683  C   HIS A 360      14.578  24.358 -43.814  1.00  0.73           C  
ATOM   5684  O   HIS A 360      13.521  24.955 -43.941  1.00  0.73           O  
ATOM   5685  CB  HIS A 360      14.179  22.189 -44.938  1.00  0.73           C  
ATOM   5686  CG  HIS A 360      14.031  21.465 -43.636  1.00  0.73           C  
ATOM   5687  ND1 HIS A 360      15.104  20.940 -42.953  1.00  0.73           N  
ATOM   5688  CD2 HIS A 360      12.934  21.135 -42.916  1.00  0.73           C  
ATOM   5689  CE1 HIS A 360      14.675  20.334 -41.862  1.00  0.73           C  
ATOM   5690  NE2 HIS A 360      13.364  20.432 -41.819  1.00  0.73           N  
ATOM   5691  H   HIS A 360      16.605  22.124 -44.058  1.00  0.73           H  
ATOM   5692  HA  HIS A 360      15.058  23.917 -45.828  1.00  0.73           H  
ATOM   5693 1HB  HIS A 360      13.187  22.499 -45.272  1.00  0.73           H  
ATOM   5694 2HB  HIS A 360      14.554  21.489 -45.655  1.00  0.73           H  
ATOM   5695  HD1 HIS A 360      16.083  21.046 -43.177  1.00  0.73           H  
ATOM   5696  HD2 HIS A 360      11.881  21.308 -43.056  1.00  0.73           H  
ATOM   5697  HE1 HIS A 360      15.379  19.849 -41.195  1.00  0.73           H  
ATOM   5698  N   CYS A 361      15.336  24.471 -42.748  1.00  0.77           N  
ATOM   5699  CA  CYS A 361      15.019  25.328 -41.625  1.00  0.77           C  
ATOM   5700  C   CYS A 361      13.699  25.041 -40.947  1.00  0.77           C  
ATOM   5701  O   CYS A 361      12.970  25.969 -40.600  1.00  0.77           O  
ATOM   5702  CB  CYS A 361      15.041  26.774 -42.068  1.00  0.77           C  
ATOM   5703  SG  CYS A 361      16.604  27.214 -42.681  1.00  0.77           S  
ATOM   5704  H   CYS A 361      16.185  23.930 -42.722  1.00  0.77           H  
ATOM   5705  HA  CYS A 361      15.807  25.197 -40.882  1.00  0.77           H  
ATOM   5706 1HB  CYS A 361      14.293  26.971 -42.836  1.00  0.77           H  
ATOM   5707 2HB  CYS A 361      14.815  27.419 -41.218  1.00  0.77           H  
ATOM   5708  HG  CYS A 361      17.230  27.136 -41.508  1.00  0.77           H  
ATOM   5709  N   GLY A 362      13.392  23.771 -40.728  1.00  0.80           N  
ATOM   5710  CA  GLY A 362      12.195  23.464 -39.982  1.00  0.80           C  
ATOM   5711  C   GLY A 362      12.573  23.812 -38.563  1.00  0.80           C  
ATOM   5712  O   GLY A 362      13.752  24.083 -38.292  1.00  0.80           O  
ATOM   5713  H   GLY A 362      13.994  23.031 -41.061  1.00  0.80           H  
ATOM   5714 1HA  GLY A 362      11.350  24.066 -40.318  1.00  0.80           H  
ATOM   5715 2HA  GLY A 362      11.939  22.409 -40.075  1.00  0.80           H  
ATOM   5716  N   TRP A 363      11.633  23.785 -37.642  1.00  0.82           N  
ATOM   5717  CA  TRP A 363      11.991  24.202 -36.297  1.00  0.82           C  
ATOM   5718  C   TRP A 363      13.029  23.316 -35.627  1.00  0.82           C  
ATOM   5719  O   TRP A 363      13.948  23.814 -34.984  1.00  0.82           O  
ATOM   5720  CB  TRP A 363      10.777  24.302 -35.417  1.00  0.82           C  
ATOM   5721  CG  TRP A 363      11.123  24.875 -34.086  1.00  0.82           C  
ATOM   5722  CD1 TRP A 363      10.989  24.302 -32.864  1.00  0.82           C  
ATOM   5723  CD2 TRP A 363      11.723  26.165 -33.855  1.00  0.82           C  
ATOM   5724  NE1 TRP A 363      11.445  25.154 -31.898  1.00  0.82           N  
ATOM   5725  CE2 TRP A 363      11.898  26.290 -32.484  1.00  0.82           C  
ATOM   5726  CE3 TRP A 363      12.130  27.204 -34.690  1.00  0.82           C  
ATOM   5727  CZ2 TRP A 363      12.463  27.408 -31.920  1.00  0.82           C  
ATOM   5728  CZ3 TRP A 363      12.700  28.334 -34.111  1.00  0.82           C  
ATOM   5729  CH2 TRP A 363      12.861  28.430 -32.763  1.00  0.82           C  
ATOM   5730  H   TRP A 363      10.675  23.542 -37.876  1.00  0.82           H  
ATOM   5731  HA  TRP A 363      12.408  25.206 -36.371  1.00  0.82           H  
ATOM   5732 1HB  TRP A 363      10.040  24.928 -35.903  1.00  0.82           H  
ATOM   5733 2HB  TRP A 363      10.347  23.312 -35.281  1.00  0.82           H  
ATOM   5734  HD1 TRP A 363      10.577  23.309 -32.680  1.00  0.82           H  
ATOM   5735  HE1 TRP A 363      11.468  24.976 -30.897  1.00  0.82           H  
ATOM   5736  HE3 TRP A 363      12.007  27.133 -35.774  1.00  0.82           H  
ATOM   5737  HZ2 TRP A 363      12.604  27.490 -30.845  1.00  0.82           H  
ATOM   5738  HZ3 TRP A 363      13.014  29.147 -34.765  1.00  0.82           H  
ATOM   5739  HH2 TRP A 363      13.311  29.329 -32.338  1.00  0.82           H  
ATOM   5740  N   ASN A 364      12.915  22.005 -35.782  1.00  0.83           N  
ATOM   5741  CA  ASN A 364      13.837  21.113 -35.087  1.00  0.83           C  
ATOM   5742  C   ASN A 364      15.263  21.394 -35.541  1.00  0.83           C  
ATOM   5743  O   ASN A 364      16.177  21.513 -34.730  1.00  0.83           O  
ATOM   5744  CB  ASN A 364      13.478  19.701 -35.449  1.00  0.83           C  
ATOM   5745  CG  ASN A 364      12.178  19.356 -34.950  1.00  0.83           C  
ATOM   5746  OD1 ASN A 364      11.657  19.939 -33.994  1.00  0.83           O  
ATOM   5747  ND2 ASN A 364      11.578  18.456 -35.653  1.00  0.83           N  
ATOM   5748  H   ASN A 364      12.160  21.628 -36.339  1.00  0.83           H  
ATOM   5749  HA  ASN A 364      13.772  21.284 -34.012  1.00  0.83           H  
ATOM   5750 1HB  ASN A 364      13.487  19.578 -36.532  1.00  0.83           H  
ATOM   5751 2HB  ASN A 364      14.220  19.016 -35.030  1.00  0.83           H  
ATOM   5752 1HD2 ASN A 364      10.615  18.202 -35.477  1.00  0.83           H  
ATOM   5753 2HD2 ASN A 364      12.044  18.054 -36.437  1.00  0.83           H  
ATOM   5754  N   SER A 365      15.424  21.557 -36.856  1.00  0.83           N  
ATOM   5755  CA  SER A 365      16.710  21.827 -37.489  1.00  0.83           C  
ATOM   5756  C   SER A 365      17.270  23.165 -37.015  1.00  0.83           C  
ATOM   5757  O   SER A 365      18.457  23.291 -36.694  1.00  0.83           O  
ATOM   5758  CB  SER A 365      16.540  21.796 -38.990  1.00  0.83           C  
ATOM   5759  OG  SER A 365      17.747  22.022 -39.639  1.00  0.83           O  
ATOM   5760  H   SER A 365      14.607  21.479 -37.443  1.00  0.83           H  
ATOM   5761  HA  SER A 365      17.409  21.041 -37.198  1.00  0.83           H  
ATOM   5762 1HB  SER A 365      16.155  20.828 -39.270  1.00  0.83           H  
ATOM   5763 2HB  SER A 365      15.810  22.545 -39.297  1.00  0.83           H  
ATOM   5764  HG  SER A 365      17.605  21.866 -40.603  1.00  0.83           H  
ATOM   5765  N   THR A 366      16.391  24.167 -36.950  1.00  0.83           N  
ATOM   5766  CA  THR A 366      16.748  25.500 -36.496  1.00  0.83           C  
ATOM   5767  C   THR A 366      17.298  25.434 -35.083  1.00  0.83           C  
ATOM   5768  O   THR A 366      18.350  26.009 -34.784  1.00  0.83           O  
ATOM   5769  CB  THR A 366      15.494  26.392 -36.526  1.00  0.83           C  
ATOM   5770  OG1 THR A 366      15.033  26.507 -37.879  1.00  0.83           O  
ATOM   5771  CG2 THR A 366      15.710  27.747 -35.920  1.00  0.83           C  
ATOM   5772  H   THR A 366      15.427  24.006 -37.242  1.00  0.83           H  
ATOM   5773  HA  THR A 366      17.515  25.908 -37.153  1.00  0.83           H  
ATOM   5774  HB  THR A 366      14.723  25.910 -35.952  1.00  0.83           H  
ATOM   5775  HG1 THR A 366      14.670  25.633 -38.163  1.00  0.83           H  
ATOM   5776 1HG2 THR A 366      14.792  28.302 -35.967  1.00  0.83           H  
ATOM   5777 2HG2 THR A 366      16.026  27.642 -34.883  1.00  0.83           H  
ATOM   5778 3HG2 THR A 366      16.434  28.259 -36.456  1.00  0.83           H  
ATOM   5779  N   VAL A 367      16.597  24.709 -34.218  1.00  0.83           N  
ATOM   5780  CA  VAL A 367      17.009  24.580 -32.842  1.00  0.83           C  
ATOM   5781  C   VAL A 367      18.275  23.775 -32.661  1.00  0.83           C  
ATOM   5782  O   VAL A 367      19.148  24.174 -31.882  1.00  0.83           O  
ATOM   5783  CB  VAL A 367      15.926  23.949 -31.992  1.00  0.83           C  
ATOM   5784  CG1 VAL A 367      16.483  23.704 -30.675  1.00  0.83           C  
ATOM   5785  CG2 VAL A 367      14.797  24.864 -31.886  1.00  0.83           C  
ATOM   5786  H   VAL A 367      15.733  24.259 -34.528  1.00  0.83           H  
ATOM   5787  HA  VAL A 367      17.185  25.583 -32.457  1.00  0.83           H  
ATOM   5788  HB  VAL A 367      15.603  23.002 -32.433  1.00  0.83           H  
ATOM   5789 1HG1 VAL A 367      15.719  23.274 -30.039  1.00  0.83           H  
ATOM   5790 2HG1 VAL A 367      17.336  23.029 -30.747  1.00  0.83           H  
ATOM   5791 3HG1 VAL A 367      16.806  24.652 -30.291  1.00  0.83           H  
ATOM   5792 1HG2 VAL A 367      14.031  24.414 -31.260  1.00  0.83           H  
ATOM   5793 2HG2 VAL A 367      15.125  25.804 -31.445  1.00  0.83           H  
ATOM   5794 3HG2 VAL A 367      14.405  25.049 -32.879  1.00  0.83           H  
ATOM   5795  N   GLU A 368      18.399  22.638 -33.351  1.00  0.82           N  
ATOM   5796  CA  GLU A 368      19.600  21.838 -33.191  1.00  0.82           C  
ATOM   5797  C   GLU A 368      20.820  22.652 -33.605  1.00  0.82           C  
ATOM   5798  O   GLU A 368      21.851  22.615 -32.926  1.00  0.82           O  
ATOM   5799  CB  GLU A 368      19.525  20.554 -34.032  1.00  0.82           C  
ATOM   5800  CG  GLU A 368      18.550  19.470 -33.546  1.00  0.82           C  
ATOM   5801  CD  GLU A 368      18.414  18.313 -34.548  1.00  0.82           C  
ATOM   5802  OE1 GLU A 368      18.915  18.440 -35.648  1.00  0.82           O  
ATOM   5803  OE2 GLU A 368      17.829  17.308 -34.204  1.00  0.82           O  
ATOM   5804  H   GLU A 368      17.654  22.327 -33.974  1.00  0.82           H  
ATOM   5805  HA  GLU A 368      19.699  21.567 -32.140  1.00  0.82           H  
ATOM   5806 1HB  GLU A 368      19.250  20.814 -35.059  1.00  0.82           H  
ATOM   5807 2HB  GLU A 368      20.509  20.100 -34.060  1.00  0.82           H  
ATOM   5808 1HG  GLU A 368      18.914  19.073 -32.602  1.00  0.82           H  
ATOM   5809 2HG  GLU A 368      17.575  19.913 -33.364  1.00  0.82           H  
ATOM   5810  N   ALA A 369      20.694  23.426 -34.693  1.00  0.81           N  
ATOM   5811  CA  ALA A 369      21.783  24.271 -35.157  1.00  0.81           C  
ATOM   5812  C   ALA A 369      22.132  25.373 -34.148  1.00  0.81           C  
ATOM   5813  O   ALA A 369      23.310  25.624 -33.866  1.00  0.81           O  
ATOM   5814  CB  ALA A 369      21.402  24.886 -36.476  1.00  0.81           C  
ATOM   5815  H   ALA A 369      19.824  23.410 -35.234  1.00  0.81           H  
ATOM   5816  HA  ALA A 369      22.662  23.643 -35.295  1.00  0.81           H  
ATOM   5817 1HB  ALA A 369      22.228  25.483 -36.838  1.00  0.81           H  
ATOM   5818 2HB  ALA A 369      21.175  24.099 -37.179  1.00  0.81           H  
ATOM   5819 3HB  ALA A 369      20.520  25.514 -36.344  1.00  0.81           H  
ATOM   5820  N   LEU A 370      21.114  26.017 -33.548  1.00  0.80           N  
ATOM   5821  CA  LEU A 370      21.403  27.061 -32.560  1.00  0.80           C  
ATOM   5822  C   LEU A 370      22.080  26.457 -31.332  1.00  0.80           C  
ATOM   5823  O   LEU A 370      23.119  26.931 -30.872  1.00  0.80           O  
ATOM   5824  CB  LEU A 370      20.091  27.753 -32.122  1.00  0.80           C  
ATOM   5825  CG  LEU A 370      19.381  28.679 -33.153  1.00  0.80           C  
ATOM   5826  CD1 LEU A 370      17.982  29.023 -32.642  1.00  0.80           C  
ATOM   5827  CD2 LEU A 370      20.187  29.965 -33.333  1.00  0.80           C  
ATOM   5828  H   LEU A 370      20.145  25.814 -33.804  1.00  0.80           H  
ATOM   5829  HA  LEU A 370      22.073  27.793 -33.010  1.00  0.80           H  
ATOM   5830 1HB  LEU A 370      19.377  26.973 -31.853  1.00  0.80           H  
ATOM   5831 2HB  LEU A 370      20.296  28.346 -31.229  1.00  0.80           H  
ATOM   5832  HG  LEU A 370      19.293  28.166 -34.105  1.00  0.80           H  
ATOM   5833 1HD1 LEU A 370      17.487  29.660 -33.364  1.00  0.80           H  
ATOM   5834 2HD1 LEU A 370      17.406  28.107 -32.516  1.00  0.80           H  
ATOM   5835 3HD1 LEU A 370      18.056  29.543 -31.687  1.00  0.80           H  
ATOM   5836 1HD2 LEU A 370      19.682  30.606 -34.051  1.00  0.80           H  
ATOM   5837 2HD2 LEU A 370      20.266  30.487 -32.379  1.00  0.80           H  
ATOM   5838 3HD2 LEU A 370      21.182  29.721 -33.697  1.00  0.80           H  
ATOM   5839  N   THR A 371      21.548  25.321 -30.892  1.00  0.78           N  
ATOM   5840  CA  THR A 371      21.996  24.593 -29.713  1.00  0.78           C  
ATOM   5841  C   THR A 371      23.423  24.107 -29.879  1.00  0.78           C  
ATOM   5842  O   THR A 371      24.204  24.089 -28.932  1.00  0.78           O  
ATOM   5843  CB  THR A 371      21.072  23.390 -29.443  1.00  0.78           C  
ATOM   5844  OG1 THR A 371      19.735  23.865 -29.260  1.00  0.78           O  
ATOM   5845  CG2 THR A 371      21.507  22.630 -28.186  1.00  0.78           C  
ATOM   5846  H   THR A 371      20.726  24.957 -31.370  1.00  0.78           H  
ATOM   5847  HA  THR A 371      21.961  25.264 -28.857  1.00  0.78           H  
ATOM   5848  HB  THR A 371      21.097  22.717 -30.299  1.00  0.78           H  
ATOM   5849  HG1 THR A 371      19.402  24.186 -30.131  1.00  0.78           H  
ATOM   5850 1HG2 THR A 371      20.832  21.784 -28.015  1.00  0.78           H  
ATOM   5851 2HG2 THR A 371      22.523  22.259 -28.322  1.00  0.78           H  
ATOM   5852 3HG2 THR A 371      21.475  23.298 -27.326  1.00  0.78           H  
ATOM   5853  N   SER A 372      23.752  23.669 -31.085  1.00  0.75           N  
ATOM   5854  CA  SER A 372      25.061  23.140 -31.398  1.00  0.75           C  
ATOM   5855  C   SER A 372      26.089  24.211 -31.787  1.00  0.75           C  
ATOM   5856  O   SER A 372      27.263  23.893 -31.975  1.00  0.75           O  
ATOM   5857  CB  SER A 372      24.926  22.198 -32.555  1.00  0.75           C  
ATOM   5858  OG  SER A 372      24.071  21.137 -32.243  1.00  0.75           O  
ATOM   5859  H   SER A 372      23.046  23.664 -31.820  1.00  0.75           H  
ATOM   5860  HA  SER A 372      25.432  22.603 -30.526  1.00  0.75           H  
ATOM   5861 1HB  SER A 372      24.541  22.741 -33.423  1.00  0.75           H  
ATOM   5862 2HB  SER A 372      25.903  21.819 -32.814  1.00  0.75           H  
ATOM   5863  HG  SER A 372      23.162  21.514 -32.308  1.00  0.75           H  
ATOM   5864  N   GLY A 373      25.662  25.471 -31.943  1.00  0.72           N  
ATOM   5865  CA  GLY A 373      26.575  26.529 -32.365  1.00  0.72           C  
ATOM   5866  C   GLY A 373      26.987  26.453 -33.841  1.00  0.72           C  
ATOM   5867  O   GLY A 373      28.101  26.852 -34.188  1.00  0.72           O  
ATOM   5868  H   GLY A 373      24.697  25.727 -31.738  1.00  0.72           H  
ATOM   5869 1HA  GLY A 373      26.090  27.486 -32.177  1.00  0.72           H  
ATOM   5870 2HA  GLY A 373      27.467  26.509 -31.746  1.00  0.72           H  
ATOM   5871  N   VAL A 374      26.122  25.917 -34.707  1.00  0.69           N  
ATOM   5872  CA  VAL A 374      26.467  25.780 -36.124  1.00  0.69           C  
ATOM   5873  C   VAL A 374      25.671  26.734 -37.036  1.00  0.69           C  
ATOM   5874  O   VAL A 374      24.451  26.622 -37.095  1.00  0.69           O  
ATOM   5875  CB  VAL A 374      26.200  24.339 -36.597  1.00  0.69           C  
ATOM   5876  CG1 VAL A 374      26.512  24.213 -38.049  1.00  0.69           C  
ATOM   5877  CG2 VAL A 374      27.040  23.383 -35.828  1.00  0.69           C  
ATOM   5878  H   VAL A 374      25.200  25.625 -34.377  1.00  0.69           H  
ATOM   5879  HA  VAL A 374      27.533  25.939 -36.220  1.00  0.69           H  
ATOM   5880  HB  VAL A 374      25.144  24.101 -36.453  1.00  0.69           H  
ATOM   5881 1HG1 VAL A 374      26.319  23.199 -38.380  1.00  0.69           H  
ATOM   5882 2HG1 VAL A 374      25.890  24.901 -38.608  1.00  0.69           H  
ATOM   5883 3HG1 VAL A 374      27.563  24.452 -38.206  1.00  0.69           H  
ATOM   5884 1HG2 VAL A 374      26.836  22.378 -36.180  1.00  0.69           H  
ATOM   5885 2HG2 VAL A 374      28.094  23.615 -35.983  1.00  0.69           H  
ATOM   5886 3HG2 VAL A 374      26.810  23.448 -34.765  1.00  0.69           H  
ATOM   5887  N   PRO A 375      26.321  27.675 -37.754  1.00  0.67           N  
ATOM   5888  CA  PRO A 375      25.702  28.598 -38.698  1.00  0.67           C  
ATOM   5889  C   PRO A 375      24.946  27.842 -39.780  1.00  0.67           C  
ATOM   5890  O   PRO A 375      25.368  26.751 -40.181  1.00  0.67           O  
ATOM   5891  CB  PRO A 375      26.893  29.363 -39.265  1.00  0.67           C  
ATOM   5892  CG  PRO A 375      27.937  29.298 -38.178  1.00  0.67           C  
ATOM   5893  CD  PRO A 375      27.757  27.933 -37.535  1.00  0.67           C  
ATOM   5894  HA  PRO A 375      25.028  29.267 -38.144  1.00  0.67           H  
ATOM   5895 1HB  PRO A 375      27.229  28.892 -40.203  1.00  0.67           H  
ATOM   5896 2HB  PRO A 375      26.587  30.386 -39.516  1.00  0.67           H  
ATOM   5897 1HG  PRO A 375      28.938  29.433 -38.616  1.00  0.67           H  
ATOM   5898 2HG  PRO A 375      27.789  30.125 -37.467  1.00  0.67           H  
ATOM   5899 1HD  PRO A 375      28.373  27.178 -38.026  1.00  0.67           H  
ATOM   5900 2HD  PRO A 375      27.987  28.042 -36.465  1.00  0.67           H  
ATOM   5901  N   VAL A 376      23.849  28.428 -40.239  1.00  0.67           N  
ATOM   5902  CA  VAL A 376      22.975  27.798 -41.216  1.00  0.67           C  
ATOM   5903  C   VAL A 376      22.796  28.517 -42.550  1.00  0.67           C  
ATOM   5904  O   VAL A 376      22.609  29.735 -42.594  1.00  0.67           O  
ATOM   5905  CB  VAL A 376      21.585  27.595 -40.579  1.00  0.67           C  
ATOM   5906  CG1 VAL A 376      20.602  27.033 -41.591  1.00  0.67           C  
ATOM   5907  CG2 VAL A 376      21.709  26.646 -39.432  1.00  0.67           C  
ATOM   5908  H   VAL A 376      23.593  29.333 -39.860  1.00  0.67           H  
ATOM   5909  HA  VAL A 376      23.389  26.821 -41.414  1.00  0.67           H  
ATOM   5910  HB  VAL A 376      21.203  28.552 -40.221  1.00  0.67           H  
ATOM   5911 1HG1 VAL A 376      19.637  26.873 -41.133  1.00  0.67           H  
ATOM   5912 2HG1 VAL A 376      20.486  27.719 -42.413  1.00  0.67           H  
ATOM   5913 3HG1 VAL A 376      20.988  26.097 -41.950  1.00  0.67           H  
ATOM   5914 1HG2 VAL A 376      20.732  26.502 -38.975  1.00  0.67           H  
ATOM   5915 2HG2 VAL A 376      22.082  25.699 -39.798  1.00  0.67           H  
ATOM   5916 3HG2 VAL A 376      22.397  27.050 -38.694  1.00  0.67           H  
ATOM   5917  N   LEU A 377      22.865  27.733 -43.625  1.00  0.69           N  
ATOM   5918  CA  LEU A 377      22.550  28.205 -44.960  1.00  0.69           C  
ATOM   5919  C   LEU A 377      21.091  27.794 -45.165  1.00  0.69           C  
ATOM   5920  O   LEU A 377      20.746  26.606 -45.165  1.00  0.69           O  
ATOM   5921  CB  LEU A 377      23.506  27.648 -46.021  1.00  0.69           C  
ATOM   5922  CG  LEU A 377      23.189  28.080 -47.437  1.00  0.69           C  
ATOM   5923  CD1 LEU A 377      23.214  29.534 -47.472  1.00  0.69           C  
ATOM   5924  CD2 LEU A 377      24.240  27.519 -48.409  1.00  0.69           C  
ATOM   5925  H   LEU A 377      23.054  26.749 -43.476  1.00  0.69           H  
ATOM   5926  HA  LEU A 377      22.619  29.286 -44.985  1.00  0.69           H  
ATOM   5927 1HB  LEU A 377      24.518  27.984 -45.793  1.00  0.69           H  
ATOM   5928 2HB  LEU A 377      23.488  26.565 -45.983  1.00  0.69           H  
ATOM   5929  HG  LEU A 377      22.197  27.748 -47.711  1.00  0.69           H  
ATOM   5930 1HD1 LEU A 377      22.983  29.886 -48.459  1.00  0.69           H  
ATOM   5931 2HD1 LEU A 377      22.484  29.904 -46.792  1.00  0.69           H  
ATOM   5932 3HD1 LEU A 377      24.199  29.872 -47.174  1.00  0.69           H  
ATOM   5933 1HD2 LEU A 377      24.031  27.838 -49.418  1.00  0.69           H  
ATOM   5934 2HD2 LEU A 377      25.214  27.891 -48.114  1.00  0.69           H  
ATOM   5935 3HD2 LEU A 377      24.242  26.438 -48.376  1.00  0.69           H  
ATOM   5936  N   ALA A 378      20.225  28.790 -45.200  1.00  0.74           N  
ATOM   5937  CA  ALA A 378      18.799  28.552 -45.172  1.00  0.74           C  
ATOM   5938  C   ALA A 378      18.119  28.452 -46.526  1.00  0.74           C  
ATOM   5939  O   ALA A 378      18.136  29.390 -47.339  1.00  0.74           O  
ATOM   5940  CB  ALA A 378      18.165  29.656 -44.365  1.00  0.74           C  
ATOM   5941  H   ALA A 378      20.579  29.742 -45.215  1.00  0.74           H  
ATOM   5942  HA  ALA A 378      18.642  27.599 -44.671  1.00  0.74           H  
ATOM   5943 1HB  ALA A 378      17.111  29.474 -44.288  1.00  0.74           H  
ATOM   5944 2HB  ALA A 378      18.610  29.686 -43.366  1.00  0.74           H  
ATOM   5945 3HB  ALA A 378      18.326  30.608 -44.855  1.00  0.74           H  
ATOM   5946  N   TYR A 379      17.427  27.336 -46.715  1.00  0.81           N  
ATOM   5947  CA  TYR A 379      16.712  27.052 -47.936  1.00  0.81           C  
ATOM   5948  C   TYR A 379      15.354  26.442 -47.634  1.00  0.81           C  
ATOM   5949  O   TYR A 379      15.166  25.233 -47.811  1.00  0.81           O  
ATOM   5950  CB  TYR A 379      17.498  26.078 -48.770  1.00  0.81           C  
ATOM   5951  CG  TYR A 379      16.945  25.914 -50.117  1.00  0.81           C  
ATOM   5952  CD1 TYR A 379      15.815  26.633 -50.482  1.00  0.81           C  
ATOM   5953  CD2 TYR A 379      17.532  25.043 -50.993  1.00  0.81           C  
ATOM   5954  CE1 TYR A 379      15.268  26.464 -51.716  1.00  0.81           C  
ATOM   5955  CE2 TYR A 379      16.991  24.875 -52.227  1.00  0.81           C  
ATOM   5956  CZ  TYR A 379      15.843  25.582 -52.597  1.00  0.81           C  
ATOM   5957  OH  TYR A 379      15.260  25.413 -53.839  1.00  0.81           O  
ATOM   5958  H   TYR A 379      17.449  26.593 -46.013  1.00  0.81           H  
ATOM   5959  HA  TYR A 379      16.606  27.966 -48.508  1.00  0.81           H  
ATOM   5960 1HB  TYR A 379      18.503  26.409 -48.830  1.00  0.81           H  
ATOM   5961 2HB  TYR A 379      17.509  25.111 -48.277  1.00  0.81           H  
ATOM   5962  HD1 TYR A 379      15.349  27.326 -49.789  1.00  0.81           H  
ATOM   5963  HD2 TYR A 379      18.420  24.485 -50.699  1.00  0.81           H  
ATOM   5964  HE1 TYR A 379      14.379  27.023 -51.993  1.00  0.81           H  
ATOM   5965  HE2 TYR A 379      17.456  24.188 -52.896  1.00  0.81           H  
ATOM   5966  HH  TYR A 379      15.889  25.012 -54.452  1.00  0.81           H  
ATOM   5967  N   PRO A 380      14.371  27.253 -47.224  1.00  0.88           N  
ATOM   5968  CA  PRO A 380      13.084  26.801 -46.773  1.00  0.88           C  
ATOM   5969  C   PRO A 380      12.363  26.172 -47.925  1.00  0.88           C  
ATOM   5970  O   PRO A 380      12.544  26.594 -49.061  1.00  0.88           O  
ATOM   5971  CB  PRO A 380      12.413  28.098 -46.320  1.00  0.88           C  
ATOM   5972  CG  PRO A 380      13.098  29.196 -47.083  1.00  0.88           C  
ATOM   5973  CD  PRO A 380      14.526  28.723 -47.249  1.00  0.88           C  
ATOM   5974  HA  PRO A 380      13.204  26.093 -45.954  1.00  0.88           H  
ATOM   5975 1HB  PRO A 380      11.328  28.045 -46.497  1.00  0.88           H  
ATOM   5976 2HB  PRO A 380      12.562  28.207 -45.247  1.00  0.88           H  
ATOM   5977 1HG  PRO A 380      12.585  29.355 -48.050  1.00  0.88           H  
ATOM   5978 2HG  PRO A 380      13.023  30.144 -46.525  1.00  0.88           H  
ATOM   5979 1HD  PRO A 380      14.864  29.086 -48.218  1.00  0.88           H  
ATOM   5980 2HD  PRO A 380      15.160  29.067 -46.416  1.00  0.88           H  
ATOM   5981  N   GLN A 381      11.526  25.188 -47.644  1.00  0.94           N  
ATOM   5982  CA  GLN A 381      10.755  24.574 -48.703  1.00  0.94           C  
ATOM   5983  C   GLN A 381       9.305  25.020 -48.583  1.00  0.94           C  
ATOM   5984  O   GLN A 381       8.703  25.401 -49.589  1.00  0.94           O  
ATOM   5985  CB  GLN A 381      10.877  23.053 -48.625  1.00  0.94           C  
ATOM   5986  CG  GLN A 381      12.326  22.527 -48.726  1.00  0.94           C  
ATOM   5987  CD  GLN A 381      12.998  22.798 -50.063  1.00  0.94           C  
ATOM   5988  OE1 GLN A 381      12.500  22.365 -51.109  1.00  0.94           O  
ATOM   5989  NE2 GLN A 381      14.118  23.503 -50.047  1.00  0.94           N  
ATOM   5990  H   GLN A 381      11.404  24.850 -46.695  1.00  0.94           H  
ATOM   5991  HA  GLN A 381      11.139  24.902 -49.663  1.00  0.94           H  
ATOM   5992 1HB  GLN A 381      10.438  22.688 -47.699  1.00  0.94           H  
ATOM   5993 2HB  GLN A 381      10.316  22.610 -49.446  1.00  0.94           H  
ATOM   5994 1HG  GLN A 381      12.925  23.009 -47.947  1.00  0.94           H  
ATOM   5995 2HG  GLN A 381      12.316  21.450 -48.570  1.00  0.94           H  
ATOM   5996 1HE2 GLN A 381      14.589  23.687 -50.913  1.00  0.94           H  
ATOM   5997 2HE2 GLN A 381      14.494  23.875 -49.168  1.00  0.94           H  
ATOM   5998  N   TRP A 382       8.762  25.016 -47.352  1.00  0.97           N  
ATOM   5999  CA  TRP A 382       7.361  25.432 -47.129  1.00  0.97           C  
ATOM   6000  C   TRP A 382       6.954  25.777 -45.684  1.00  0.97           C  
ATOM   6001  O   TRP A 382       7.628  25.438 -44.709  1.00  0.97           O  
ATOM   6002  CB  TRP A 382       6.359  24.373 -47.585  1.00  0.97           C  
ATOM   6003  CG  TRP A 382       6.461  23.065 -46.891  1.00  0.97           C  
ATOM   6004  CD1 TRP A 382       5.926  22.738 -45.681  1.00  0.97           C  
ATOM   6005  CD2 TRP A 382       7.032  21.863 -47.408  1.00  0.97           C  
ATOM   6006  NE1 TRP A 382       6.162  21.418 -45.399  1.00  0.97           N  
ATOM   6007  CE2 TRP A 382       6.826  20.864 -46.445  1.00  0.97           C  
ATOM   6008  CE3 TRP A 382       7.674  21.543 -48.596  1.00  0.97           C  
ATOM   6009  CZ2 TRP A 382       7.242  19.581 -46.640  1.00  0.97           C  
ATOM   6010  CZ3 TRP A 382       8.084  20.249 -48.791  1.00  0.97           C  
ATOM   6011  CH2 TRP A 382       7.864  19.300 -47.834  1.00  0.97           C  
ATOM   6012  H   TRP A 382       9.336  24.685 -46.579  1.00  0.97           H  
ATOM   6013  HA  TRP A 382       7.190  26.325 -47.731  1.00  0.97           H  
ATOM   6014 1HB  TRP A 382       5.344  24.745 -47.448  1.00  0.97           H  
ATOM   6015 2HB  TRP A 382       6.485  24.195 -48.655  1.00  0.97           H  
ATOM   6016  HD1 TRP A 382       5.394  23.429 -45.033  1.00  0.97           H  
ATOM   6017  HE1 TRP A 382       5.871  20.929 -44.564  1.00  0.97           H  
ATOM   6018  HE3 TRP A 382       7.837  22.301 -49.364  1.00  0.97           H  
ATOM   6019  HZ2 TRP A 382       7.079  18.791 -45.903  1.00  0.97           H  
ATOM   6020  HZ3 TRP A 382       8.577  20.000 -49.732  1.00  0.97           H  
ATOM   6021  HH2 TRP A 382       8.168  18.303 -48.016  1.00  0.97           H  
ATOM   6022  N   GLY A 383       5.783  26.395 -45.565  1.00  0.97           N  
ATOM   6023  CA  GLY A 383       5.132  26.634 -44.286  1.00  0.97           C  
ATOM   6024  C   GLY A 383       5.961  27.470 -43.336  1.00  0.97           C  
ATOM   6025  O   GLY A 383       6.526  28.499 -43.718  1.00  0.97           O  
ATOM   6026  H   GLY A 383       5.292  26.677 -46.400  1.00  0.97           H  
ATOM   6027 1HA  GLY A 383       4.173  27.123 -44.461  1.00  0.97           H  
ATOM   6028 2HA  GLY A 383       4.902  25.676 -43.820  1.00  0.97           H  
ATOM   6029  N   ASP A 384       6.118  26.968 -42.113  1.00  0.95           N  
ATOM   6030  CA  ASP A 384       6.850  27.652 -41.049  1.00  0.95           C  
ATOM   6031  C   ASP A 384       8.314  27.881 -41.360  1.00  0.95           C  
ATOM   6032  O   ASP A 384       8.945  28.777 -40.790  1.00  0.95           O  
ATOM   6033  CB  ASP A 384       6.750  26.847 -39.744  1.00  0.95           C  
ATOM   6034  CG  ASP A 384       7.295  25.406 -39.779  1.00  0.95           C  
ATOM   6035  OD1 ASP A 384       6.709  24.597 -40.463  1.00  0.95           O  
ATOM   6036  OD2 ASP A 384       8.281  25.111 -39.102  1.00  0.95           O  
ATOM   6037  H   ASP A 384       5.666  26.090 -41.897  1.00  0.95           H  
ATOM   6038  HA  ASP A 384       6.383  28.625 -40.892  1.00  0.95           H  
ATOM   6039 1HB  ASP A 384       7.270  27.356 -38.952  1.00  0.95           H  
ATOM   6040 2HB  ASP A 384       5.710  26.775 -39.463  1.00  0.95           H  
ATOM   6041  N   GLN A 385       8.836  27.120 -42.309  1.00  0.91           N  
ATOM   6042  CA  GLN A 385      10.233  27.164 -42.683  1.00  0.91           C  
ATOM   6043  C   GLN A 385      10.618  28.537 -43.202  1.00  0.91           C  
ATOM   6044  O   GLN A 385      11.762  28.975 -43.073  1.00  0.91           O  
ATOM   6045  CB  GLN A 385      10.454  26.121 -43.761  1.00  0.91           C  
ATOM   6046  CG  GLN A 385      10.267  24.703 -43.238  1.00  0.91           C  
ATOM   6047  CD  GLN A 385      10.213  23.643 -44.304  1.00  0.91           C  
ATOM   6048  OE1 GLN A 385      10.609  23.826 -45.461  1.00  0.91           O  
ATOM   6049  NE2 GLN A 385       9.680  22.485 -43.925  1.00  0.91           N  
ATOM   6050  H   GLN A 385       8.241  26.446 -42.800  1.00  0.91           H  
ATOM   6051  HA  GLN A 385      10.839  26.926 -41.812  1.00  0.91           H  
ATOM   6052 1HB  GLN A 385       9.814  26.317 -44.606  1.00  0.91           H  
ATOM   6053 2HB  GLN A 385      11.466  26.206 -44.111  1.00  0.91           H  
ATOM   6054 1HG  GLN A 385      11.110  24.478 -42.600  1.00  0.91           H  
ATOM   6055 2HG  GLN A 385       9.334  24.664 -42.665  1.00  0.91           H  
ATOM   6056 1HE2 GLN A 385       9.598  21.730 -44.575  1.00  0.91           H  
ATOM   6057 2HE2 GLN A 385       9.356  22.376 -42.983  1.00  0.91           H  
ATOM   6058  N   VAL A 386       9.658  29.233 -43.797  1.00  0.87           N  
ATOM   6059  CA  VAL A 386       9.938  30.519 -44.400  1.00  0.87           C  
ATOM   6060  C   VAL A 386      10.344  31.544 -43.342  1.00  0.87           C  
ATOM   6061  O   VAL A 386      11.328  32.281 -43.494  1.00  0.87           O  
ATOM   6062  CB  VAL A 386       8.672  30.999 -45.099  1.00  0.87           C  
ATOM   6063  CG1 VAL A 386       8.859  32.332 -45.590  1.00  0.87           C  
ATOM   6064  CG2 VAL A 386       8.290  30.030 -46.205  1.00  0.87           C  
ATOM   6065  H   VAL A 386       8.704  28.862 -43.830  1.00  0.87           H  
ATOM   6066  HA  VAL A 386      10.746  30.404 -45.123  1.00  0.87           H  
ATOM   6067  HB  VAL A 386       7.865  31.042 -44.370  1.00  0.87           H  
ATOM   6068 1HG1 VAL A 386       7.937  32.680 -46.058  1.00  0.87           H  
ATOM   6069 2HG1 VAL A 386       9.109  32.959 -44.748  1.00  0.87           H  
ATOM   6070 3HG1 VAL A 386       9.667  32.353 -46.321  1.00  0.87           H  
ATOM   6071 1HG2 VAL A 386       7.368  30.377 -46.680  1.00  0.87           H  
ATOM   6072 2HG2 VAL A 386       9.090  29.985 -46.945  1.00  0.87           H  
ATOM   6073 3HG2 VAL A 386       8.130  29.036 -45.776  1.00  0.87           H  
ATOM   6074  N   THR A 387       9.560  31.596 -42.277  1.00  0.83           N  
ATOM   6075  CA  THR A 387       9.796  32.523 -41.192  1.00  0.83           C  
ATOM   6076  C   THR A 387      10.987  32.067 -40.379  1.00  0.83           C  
ATOM   6077  O   THR A 387      11.810  32.889 -39.978  1.00  0.83           O  
ATOM   6078  CB  THR A 387       8.567  32.669 -40.305  1.00  0.83           C  
ATOM   6079  OG1 THR A 387       7.476  33.136 -41.093  1.00  0.83           O  
ATOM   6080  CG2 THR A 387       8.814  33.662 -39.165  1.00  0.83           C  
ATOM   6081  H   THR A 387       8.781  30.953 -42.216  1.00  0.83           H  
ATOM   6082  HA  THR A 387      10.025  33.503 -41.615  1.00  0.83           H  
ATOM   6083  HB  THR A 387       8.335  31.709 -39.913  1.00  0.83           H  
ATOM   6084  HG1 THR A 387       7.777  33.843 -41.705  1.00  0.83           H  
ATOM   6085 1HG2 THR A 387       7.915  33.738 -38.550  1.00  0.83           H  
ATOM   6086 2HG2 THR A 387       9.645  33.310 -38.553  1.00  0.83           H  
ATOM   6087 3HG2 THR A 387       9.053  34.638 -39.581  1.00  0.83           H  
ATOM   6088  N   ASN A 388      11.086  30.750 -40.141  1.00  0.81           N  
ATOM   6089  CA  ASN A 388      12.172  30.217 -39.332  1.00  0.81           C  
ATOM   6090  C   ASN A 388      13.504  30.625 -39.978  1.00  0.81           C  
ATOM   6091  O   ASN A 388      14.434  31.051 -39.282  1.00  0.81           O  
ATOM   6092  CB  ASN A 388      12.101  28.704 -39.285  1.00  0.81           C  
ATOM   6093  CG  ASN A 388      10.901  28.106 -38.543  1.00  0.81           C  
ATOM   6094  OD1 ASN A 388      10.191  28.723 -37.735  1.00  0.81           O  
ATOM   6095  ND2 ASN A 388      10.669  26.861 -38.884  1.00  0.81           N  
ATOM   6096  H   ASN A 388      10.383  30.104 -40.505  1.00  0.81           H  
ATOM   6097  HA  ASN A 388      12.124  30.639 -38.328  1.00  0.81           H  
ATOM   6098 1HB  ASN A 388      12.081  28.334 -40.307  1.00  0.81           H  
ATOM   6099 2HB  ASN A 388      13.014  28.313 -38.829  1.00  0.81           H  
ATOM   6100 1HD2 ASN A 388       9.863  26.335 -38.541  1.00  0.81           H  
ATOM   6101 2HD2 ASN A 388      11.303  26.422 -39.551  1.00  0.81           H  
ATOM   6102  N   ALA A 389      13.567  30.562 -41.325  1.00  0.79           N  
ATOM   6103  CA  ALA A 389      14.761  30.957 -42.060  1.00  0.79           C  
ATOM   6104  C   ALA A 389      15.100  32.417 -41.820  1.00  0.79           C  
ATOM   6105  O   ALA A 389      16.261  32.741 -41.562  1.00  0.79           O  
ATOM   6106  CB  ALA A 389      14.551  30.742 -43.545  1.00  0.79           C  
ATOM   6107  H   ALA A 389      12.778  30.186 -41.853  1.00  0.79           H  
ATOM   6108  HA  ALA A 389      15.593  30.347 -41.715  1.00  0.79           H  
ATOM   6109 1HB  ALA A 389      15.442  31.027 -44.087  1.00  0.79           H  
ATOM   6110 2HB  ALA A 389      14.326  29.688 -43.729  1.00  0.79           H  
ATOM   6111 3HB  ALA A 389      13.716  31.350 -43.883  1.00  0.79           H  
ATOM   6112  N   LYS A 390      14.084  33.293 -41.824  1.00  0.77           N  
ATOM   6113  CA  LYS A 390      14.330  34.706 -41.547  1.00  0.77           C  
ATOM   6114  C   LYS A 390      14.943  34.868 -40.176  1.00  0.77           C  
ATOM   6115  O   LYS A 390      15.909  35.611 -39.967  1.00  0.77           O  
ATOM   6116  CB  LYS A 390      13.060  35.546 -41.545  1.00  0.77           C  
ATOM   6117  CG  LYS A 390      13.387  37.015 -41.261  1.00  0.77           C  
ATOM   6118  CD  LYS A 390      12.183  37.849 -41.146  1.00  0.77           C  
ATOM   6119  CE  LYS A 390      12.517  39.335 -40.944  1.00  0.77           C  
ATOM   6120  NZ  LYS A 390      13.190  39.915 -42.134  1.00  0.77           N  
ATOM   6121  H   LYS A 390      13.140  32.975 -42.059  1.00  0.77           H  
ATOM   6122  HA  LYS A 390      15.027  35.098 -42.289  1.00  0.77           H  
ATOM   6123 1HB  LYS A 390      12.566  35.481 -42.519  1.00  0.77           H  
ATOM   6124 2HB  LYS A 390      12.366  35.192 -40.793  1.00  0.77           H  
ATOM   6125 1HG  LYS A 390      13.951  37.083 -40.332  1.00  0.77           H  
ATOM   6126 2HG  LYS A 390      14.003  37.410 -42.073  1.00  0.77           H  
ATOM   6127 1HD  LYS A 390      11.565  37.730 -42.027  1.00  0.77           H  
ATOM   6128 2HD  LYS A 390      11.630  37.506 -40.280  1.00  0.77           H  
ATOM   6129 1HE  LYS A 390      11.588  39.876 -40.780  1.00  0.77           H  
ATOM   6130 2HE  LYS A 390      13.163  39.460 -40.077  1.00  0.77           H  
ATOM   6131 1HZ  LYS A 390      13.370  40.890 -41.988  1.00  0.77           H  
ATOM   6132 2HZ  LYS A 390      14.095  39.431 -42.317  1.00  0.77           H  
ATOM   6133 3HZ  LYS A 390      12.552  39.784 -42.946  1.00  0.77           H  
ATOM   6134  N   PHE A 391      14.379  34.172 -39.213  1.00  0.76           N  
ATOM   6135  CA  PHE A 391      14.907  34.335 -37.887  1.00  0.76           C  
ATOM   6136  C   PHE A 391      16.359  33.873 -37.813  1.00  0.76           C  
ATOM   6137  O   PHE A 391      17.205  34.596 -37.283  1.00  0.76           O  
ATOM   6138  CB  PHE A 391      13.955  33.689 -36.889  1.00  0.76           C  
ATOM   6139  CG  PHE A 391      12.877  34.677 -36.530  1.00  0.76           C  
ATOM   6140  CD1 PHE A 391      11.936  35.084 -37.462  1.00  0.76           C  
ATOM   6141  CD2 PHE A 391      12.813  35.208 -35.257  1.00  0.76           C  
ATOM   6142  CE1 PHE A 391      10.969  36.009 -37.142  1.00  0.76           C  
ATOM   6143  CE2 PHE A 391      11.848  36.128 -34.931  1.00  0.76           C  
ATOM   6144  CZ  PHE A 391      10.926  36.532 -35.878  1.00  0.76           C  
ATOM   6145  H   PHE A 391      13.585  33.559 -39.411  1.00  0.76           H  
ATOM   6146  HA  PHE A 391      14.889  35.393 -37.669  1.00  0.76           H  
ATOM   6147 1HB  PHE A 391      13.493  32.800 -37.324  1.00  0.76           H  
ATOM   6148 2HB  PHE A 391      14.483  33.406 -35.991  1.00  0.76           H  
ATOM   6149  HD1 PHE A 391      11.977  34.675 -38.459  1.00  0.76           H  
ATOM   6150  HD2 PHE A 391      13.544  34.895 -34.506  1.00  0.76           H  
ATOM   6151  HE1 PHE A 391      10.243  36.322 -37.887  1.00  0.76           H  
ATOM   6152  HE2 PHE A 391      11.818  36.539 -33.924  1.00  0.76           H  
ATOM   6153  HZ  PHE A 391      10.167  37.253 -35.618  1.00  0.76           H  
ATOM   6154  N   LEU A 392      16.714  32.773 -38.465  1.00  0.76           N  
ATOM   6155  CA  LEU A 392      18.122  32.366 -38.470  1.00  0.76           C  
ATOM   6156  C   LEU A 392      19.046  33.389 -39.138  1.00  0.76           C  
ATOM   6157  O   LEU A 392      20.151  33.671 -38.656  1.00  0.76           O  
ATOM   6158  CB  LEU A 392      18.259  31.032 -39.195  1.00  0.76           C  
ATOM   6159  CG  LEU A 392      17.762  29.794 -38.463  1.00  0.76           C  
ATOM   6160  CD1 LEU A 392      17.711  28.640 -39.435  1.00  0.76           C  
ATOM   6161  CD2 LEU A 392      18.772  29.475 -37.315  1.00  0.76           C  
ATOM   6162  H   LEU A 392      16.002  32.197 -38.919  1.00  0.76           H  
ATOM   6163  HA  LEU A 392      18.454  32.232 -37.450  1.00  0.76           H  
ATOM   6164 1HB  LEU A 392      17.705  31.099 -40.129  1.00  0.76           H  
ATOM   6165 2HB  LEU A 392      19.312  30.878 -39.437  1.00  0.76           H  
ATOM   6166  HG  LEU A 392      16.758  29.963 -38.066  1.00  0.76           H  
ATOM   6167 1HD1 LEU A 392      17.370  27.738 -38.928  1.00  0.76           H  
ATOM   6168 2HD1 LEU A 392      17.021  28.890 -40.233  1.00  0.76           H  
ATOM   6169 3HD1 LEU A 392      18.695  28.483 -39.835  1.00  0.76           H  
ATOM   6170 1HD2 LEU A 392      18.500  28.583 -36.769  1.00  0.76           H  
ATOM   6171 2HD2 LEU A 392      19.757  29.315 -37.749  1.00  0.76           H  
ATOM   6172 3HD2 LEU A 392      18.803  30.317 -36.625  1.00  0.76           H  
ATOM   6173  N   VAL A 393      18.598  33.989 -40.226  1.00  0.75           N  
ATOM   6174  CA  VAL A 393      19.470  34.894 -40.961  1.00  0.75           C  
ATOM   6175  C   VAL A 393      19.475  36.352 -40.452  1.00  0.75           C  
ATOM   6176  O   VAL A 393      20.547  36.942 -40.274  1.00  0.75           O  
ATOM   6177  CB  VAL A 393      19.078  34.823 -42.440  1.00  0.75           C  
ATOM   6178  CG1 VAL A 393      19.890  35.807 -43.269  1.00  0.75           C  
ATOM   6179  CG2 VAL A 393      19.285  33.385 -42.914  1.00  0.75           C  
ATOM   6180  H   VAL A 393      17.671  33.755 -40.590  1.00  0.75           H  
ATOM   6181  HA  VAL A 393      20.486  34.509 -40.877  1.00  0.75           H  
ATOM   6182  HB  VAL A 393      18.024  35.093 -42.545  1.00  0.75           H  
ATOM   6183 1HG1 VAL A 393      19.590  35.736 -44.310  1.00  0.75           H  
ATOM   6184 2HG1 VAL A 393      19.710  36.823 -42.903  1.00  0.75           H  
ATOM   6185 3HG1 VAL A 393      20.949  35.568 -43.180  1.00  0.75           H  
ATOM   6186 1HG2 VAL A 393      19.003  33.283 -43.931  1.00  0.75           H  
ATOM   6187 2HG2 VAL A 393      20.316  33.114 -42.807  1.00  0.75           H  
ATOM   6188 3HG2 VAL A 393      18.678  32.712 -42.312  1.00  0.75           H  
ATOM   6189  N   ASP A 394      18.290  36.938 -40.244  1.00  0.74           N  
ATOM   6190  CA  ASP A 394      18.151  38.336 -39.828  1.00  0.74           C  
ATOM   6191  C   ASP A 394      18.060  38.590 -38.322  1.00  0.74           C  
ATOM   6192  O   ASP A 394      18.458  39.661 -37.861  1.00  0.74           O  
ATOM   6193  CB  ASP A 394      16.905  38.965 -40.454  1.00  0.74           C  
ATOM   6194  CG  ASP A 394      16.959  39.036 -41.955  1.00  0.74           C  
ATOM   6195  OD1 ASP A 394      18.029  39.216 -42.493  1.00  0.74           O  
ATOM   6196  OD2 ASP A 394      15.912  38.957 -42.587  1.00  0.74           O  
ATOM   6197  H   ASP A 394      17.448  36.393 -40.372  1.00  0.74           H  
ATOM   6198  HA  ASP A 394      19.023  38.875 -40.197  1.00  0.74           H  
ATOM   6199 1HB  ASP A 394      16.037  38.378 -40.160  1.00  0.74           H  
ATOM   6200 2HB  ASP A 394      16.770  39.969 -40.054  1.00  0.74           H  
ATOM   6201  N   VAL A 395      17.501  37.650 -37.552  1.00  0.72           N  
ATOM   6202  CA  VAL A 395      17.291  37.926 -36.126  1.00  0.72           C  
ATOM   6203  C   VAL A 395      18.378  37.338 -35.238  1.00  0.72           C  
ATOM   6204  O   VAL A 395      18.967  38.037 -34.414  1.00  0.72           O  
ATOM   6205  CB  VAL A 395      15.929  37.394 -35.686  1.00  0.72           C  
ATOM   6206  CG1 VAL A 395      15.726  37.596 -34.207  1.00  0.72           C  
ATOM   6207  CG2 VAL A 395      14.849  38.080 -36.516  1.00  0.72           C  
ATOM   6208  H   VAL A 395      17.193  36.756 -37.954  1.00  0.72           H  
ATOM   6209  HA  VAL A 395      17.287  39.006 -35.986  1.00  0.72           H  
ATOM   6210  HB  VAL A 395      15.896  36.329 -35.852  1.00  0.72           H  
ATOM   6211 1HG1 VAL A 395      14.760  37.193 -33.912  1.00  0.72           H  
ATOM   6212 2HG1 VAL A 395      16.514  37.078 -33.658  1.00  0.72           H  
ATOM   6213 3HG1 VAL A 395      15.762  38.660 -33.979  1.00  0.72           H  
ATOM   6214 1HG2 VAL A 395      13.883  37.702 -36.233  1.00  0.72           H  
ATOM   6215 2HG2 VAL A 395      14.886  39.154 -36.339  1.00  0.72           H  
ATOM   6216 3HG2 VAL A 395      15.019  37.881 -37.576  1.00  0.72           H  
ATOM   6217  N   TYR A 396      18.649  36.053 -35.406  1.00  0.70           N  
ATOM   6218  CA  TYR A 396      19.676  35.390 -34.619  1.00  0.70           C  
ATOM   6219  C   TYR A 396      21.056  35.768 -35.162  1.00  0.70           C  
ATOM   6220  O   TYR A 396      22.046  35.808 -34.426  1.00  0.70           O  
ATOM   6221  CB  TYR A 396      19.505  33.874 -34.661  1.00  0.70           C  
ATOM   6222  CG  TYR A 396      18.311  33.315 -33.932  1.00  0.70           C  
ATOM   6223  CD1 TYR A 396      17.302  32.685 -34.634  1.00  0.70           C  
ATOM   6224  CD2 TYR A 396      18.219  33.426 -32.579  1.00  0.70           C  
ATOM   6225  CE1 TYR A 396      16.217  32.171 -33.995  1.00  0.70           C  
ATOM   6226  CE2 TYR A 396      17.143  32.920 -31.928  1.00  0.70           C  
ATOM   6227  CZ  TYR A 396      16.129  32.284 -32.636  1.00  0.70           C  
ATOM   6228  OH  TYR A 396      15.042  31.758 -31.997  1.00  0.70           O  
ATOM   6229  H   TYR A 396      18.127  35.526 -36.093  1.00  0.70           H  
ATOM   6230  HA  TYR A 396      19.607  35.732 -33.587  1.00  0.70           H  
ATOM   6231 1HB  TYR A 396      19.401  33.589 -35.695  1.00  0.70           H  
ATOM   6232 2HB  TYR A 396      20.394  33.393 -34.269  1.00  0.70           H  
ATOM   6233  HD1 TYR A 396      17.366  32.588 -35.681  1.00  0.70           H  
ATOM   6234  HD2 TYR A 396      18.993  33.916 -32.028  1.00  0.70           H  
ATOM   6235  HE1 TYR A 396      15.432  31.671 -34.563  1.00  0.70           H  
ATOM   6236  HE2 TYR A 396      17.096  33.028 -30.860  1.00  0.70           H  
ATOM   6237  HH  TYR A 396      14.297  31.709 -32.611  1.00  0.70           H  
ATOM   6238  N   GLY A 397      21.129  36.030 -36.469  1.00  0.68           N  
ATOM   6239  CA  GLY A 397      22.405  36.366 -37.084  1.00  0.68           C  
ATOM   6240  C   GLY A 397      23.305  35.144 -37.173  1.00  0.68           C  
ATOM   6241  O   GLY A 397      24.511  35.243 -36.952  1.00  0.68           O  
ATOM   6242  H   GLY A 397      20.292  35.989 -37.036  1.00  0.68           H  
ATOM   6243 1HA  GLY A 397      22.225  36.763 -38.086  1.00  0.68           H  
ATOM   6244 2HA  GLY A 397      22.894  37.149 -36.507  1.00  0.68           H  
ATOM   6245  N   VAL A 398      22.706  33.984 -37.426  1.00  0.66           N  
ATOM   6246  CA  VAL A 398      23.440  32.735 -37.489  1.00  0.66           C  
ATOM   6247  C   VAL A 398      23.330  32.093 -38.847  1.00  0.66           C  
ATOM   6248  O   VAL A 398      23.365  30.867 -38.941  1.00  0.66           O  
ATOM   6249  CB  VAL A 398      22.921  31.735 -36.467  1.00  0.66           C  
ATOM   6250  CG1 VAL A 398      23.173  32.254 -35.094  1.00  0.66           C  
ATOM   6251  CG2 VAL A 398      21.499  31.484 -36.715  1.00  0.66           C  
ATOM   6252  H   VAL A 398      21.708  33.962 -37.632  1.00  0.66           H  
ATOM   6253  HA  VAL A 398      24.493  32.935 -37.281  1.00  0.66           H  
ATOM   6254  HB  VAL A 398      23.476  30.803 -36.565  1.00  0.66           H  
ATOM   6255 1HG1 VAL A 398      22.825  31.529 -34.365  1.00  0.66           H  
ATOM   6256 2HG1 VAL A 398      24.237  32.420 -34.971  1.00  0.66           H  
ATOM   6257 3HG1 VAL A 398      22.650  33.192 -34.955  1.00  0.66           H  
ATOM   6258 1HG2 VAL A 398      21.130  30.766 -36.000  1.00  0.66           H  
ATOM   6259 2HG2 VAL A 398      20.970  32.401 -36.622  1.00  0.66           H  
ATOM   6260 3HG2 VAL A 398      21.375  31.100 -37.726  1.00  0.66           H  
ATOM   6261  N   GLY A 399      23.167  32.889 -39.891  1.00  0.68           N  
ATOM   6262  CA  GLY A 399      23.090  32.302 -41.203  1.00  0.68           C  
ATOM   6263  C   GLY A 399      23.071  33.246 -42.403  1.00  0.68           C  
ATOM   6264  O   GLY A 399      23.202  34.474 -42.314  1.00  0.68           O  
ATOM   6265  H   GLY A 399      23.111  33.887 -39.761  1.00  0.68           H  
ATOM   6266 1HA  GLY A 399      23.914  31.600 -41.321  1.00  0.68           H  
ATOM   6267 2HA  GLY A 399      22.183  31.701 -41.237  1.00  0.68           H  
ATOM   6268  N   VAL A 400      22.955  32.583 -43.541  1.00  0.73           N  
ATOM   6269  CA  VAL A 400      22.940  33.101 -44.908  1.00  0.73           C  
ATOM   6270  C   VAL A 400      21.727  32.477 -45.584  1.00  0.73           C  
ATOM   6271  O   VAL A 400      21.406  31.339 -45.258  1.00  0.73           O  
ATOM   6272  CB  VAL A 400      24.250  32.721 -45.649  1.00  0.73           C  
ATOM   6273  CG1 VAL A 400      24.230  33.202 -47.089  1.00  0.73           C  
ATOM   6274  CG2 VAL A 400      25.448  33.319 -44.943  1.00  0.73           C  
ATOM   6275  H   VAL A 400      22.853  31.571 -43.424  1.00  0.73           H  
ATOM   6276  HA  VAL A 400      22.829  34.185 -44.890  1.00  0.73           H  
ATOM   6277  HB  VAL A 400      24.348  31.641 -45.658  1.00  0.73           H  
ATOM   6278 1HG1 VAL A 400      25.163  32.911 -47.574  1.00  0.73           H  
ATOM   6279 2HG1 VAL A 400      23.393  32.758 -47.626  1.00  0.73           H  
ATOM   6280 3HG1 VAL A 400      24.141  34.288 -47.110  1.00  0.73           H  
ATOM   6281 1HG2 VAL A 400      26.365  33.035 -45.468  1.00  0.73           H  
ATOM   6282 2HG2 VAL A 400      25.356  34.399 -44.941  1.00  0.73           H  
ATOM   6283 3HG2 VAL A 400      25.484  32.948 -43.934  1.00  0.73           H  
ATOM   6284  N   ARG A 401      20.995  33.192 -46.436  1.00  0.83           N  
ATOM   6285  CA  ARG A 401      19.849  32.512 -47.047  1.00  0.83           C  
ATOM   6286  C   ARG A 401      20.046  32.274 -48.535  1.00  0.83           C  
ATOM   6287  O   ARG A 401      20.690  33.062 -49.228  1.00  0.83           O  
ATOM   6288  CB  ARG A 401      18.568  33.348 -46.939  1.00  0.83           C  
ATOM   6289  CG  ARG A 401      18.516  34.530 -47.894  1.00  0.83           C  
ATOM   6290  CD  ARG A 401      17.336  35.398 -47.647  1.00  0.83           C  
ATOM   6291  NE  ARG A 401      17.527  36.225 -46.499  1.00  0.83           N  
ATOM   6292  CZ  ARG A 401      16.556  36.838 -45.811  1.00  0.83           C  
ATOM   6293  NH1 ARG A 401      15.287  36.679 -46.147  1.00  0.83           N  
ATOM   6294  NH2 ARG A 401      16.907  37.597 -44.805  1.00  0.83           N  
ATOM   6295  H   ARG A 401      21.241  34.142 -46.678  1.00  0.83           H  
ATOM   6296  HA  ARG A 401      19.695  31.550 -46.566  1.00  0.83           H  
ATOM   6297 1HB  ARG A 401      17.706  32.716 -47.149  1.00  0.83           H  
ATOM   6298 2HB  ARG A 401      18.447  33.743 -45.953  1.00  0.83           H  
ATOM   6299 1HG  ARG A 401      19.414  35.133 -47.769  1.00  0.83           H  
ATOM   6300 2HG  ARG A 401      18.469  34.161 -48.920  1.00  0.83           H  
ATOM   6301 1HD  ARG A 401      17.161  36.038 -48.510  1.00  0.83           H  
ATOM   6302 2HD  ARG A 401      16.457  34.780 -47.469  1.00  0.83           H  
ATOM   6303  HE  ARG A 401      18.477  36.393 -46.198  1.00  0.83           H  
ATOM   6304 1HH1 ARG A 401      15.041  36.093 -46.928  1.00  0.83           H  
ATOM   6305 2HH1 ARG A 401      14.536  37.149 -45.616  1.00  0.83           H  
ATOM   6306 1HH2 ARG A 401      17.888  37.703 -44.573  1.00  0.83           H  
ATOM   6307 2HH2 ARG A 401      16.222  38.106 -44.230  1.00  0.83           H  
ATOM   6308  N   LEU A 402      19.398  31.218 -49.016  1.00  0.98           N  
ATOM   6309  CA  LEU A 402      19.250  30.914 -50.431  1.00  0.98           C  
ATOM   6310  C   LEU A 402      17.841  31.365 -50.794  1.00  0.98           C  
ATOM   6311  O   LEU A 402      17.599  31.899 -51.877  1.00  0.98           O  
ATOM   6312  CB  LEU A 402      19.445  29.427 -50.708  1.00  0.98           C  
ATOM   6313  CG  LEU A 402      20.802  28.856 -50.344  1.00  0.98           C  
ATOM   6314  CD1 LEU A 402      20.827  27.392 -50.652  1.00  0.98           C  
ATOM   6315  CD2 LEU A 402      21.873  29.563 -51.107  1.00  0.98           C  
ATOM   6316  H   LEU A 402      18.957  30.596 -48.352  1.00  0.98           H  
ATOM   6317  HA  LEU A 402      19.970  31.490 -51.010  1.00  0.98           H  
ATOM   6318 1HB  LEU A 402      18.687  28.871 -50.158  1.00  0.98           H  
ATOM   6319 2HB  LEU A 402      19.289  29.264 -51.754  1.00  0.98           H  
ATOM   6320  HG  LEU A 402      20.962  28.985 -49.284  1.00  0.98           H  
ATOM   6321 1HD1 LEU A 402      21.798  26.977 -50.386  1.00  0.98           H  
ATOM   6322 2HD1 LEU A 402      20.080  26.898 -50.107  1.00  0.98           H  
ATOM   6323 3HD1 LEU A 402      20.642  27.248 -51.705  1.00  0.98           H  
ATOM   6324 1HD2 LEU A 402      22.830  29.164 -50.840  1.00  0.98           H  
ATOM   6325 2HD2 LEU A 402      21.713  29.420 -52.157  1.00  0.98           H  
ATOM   6326 3HD2 LEU A 402      21.848  30.629 -50.870  1.00  0.98           H  
ATOM   6327  N   CYS A 403      16.945  31.221 -49.802  1.00  1.19           N  
ATOM   6328  CA  CYS A 403      15.539  31.641 -49.866  1.00  1.19           C  
ATOM   6329  C   CYS A 403      14.736  30.877 -50.923  1.00  1.19           C  
ATOM   6330  O   CYS A 403      15.234  29.920 -51.509  1.00  1.19           O  
ATOM   6331  CB  CYS A 403      15.504  33.157 -50.169  1.00  1.19           C  
ATOM   6332  SG  CYS A 403      13.917  34.034 -49.993  1.00  1.19           S  
ATOM   6333  H   CYS A 403      17.271  30.747 -48.961  1.00  1.19           H  
ATOM   6334  HA  CYS A 403      15.085  31.466 -48.891  1.00  1.19           H  
ATOM   6335 1HB  CYS A 403      16.223  33.651 -49.563  1.00  1.19           H  
ATOM   6336 2HB  CYS A 403      15.808  33.313 -51.199  1.00  1.19           H  
ATOM   6337  HG  CYS A 403      13.228  33.173 -50.749  1.00  1.19           H  
ATOM   6338  N   ARG A 404      13.489  31.324 -51.127  1.00  1.43           N  
ATOM   6339  CA  ARG A 404      12.495  30.851 -52.091  1.00  1.43           C  
ATOM   6340  C   ARG A 404      11.691  29.668 -51.561  1.00  1.43           C  
ATOM   6341  O   ARG A 404      10.826  29.856 -50.706  1.00  1.43           O  
ATOM   6342  CB  ARG A 404      13.131  30.537 -53.440  1.00  1.43           C  
ATOM   6343  CG  ARG A 404      13.714  31.773 -54.149  1.00  1.43           C  
ATOM   6344  CD  ARG A 404      14.311  31.415 -55.433  1.00  1.43           C  
ATOM   6345  NE  ARG A 404      14.913  32.547 -56.120  1.00  1.43           N  
ATOM   6346  CZ  ARG A 404      15.649  32.435 -57.240  1.00  1.43           C  
ATOM   6347  NH1 ARG A 404      15.867  31.244 -57.741  1.00  1.43           N  
ATOM   6348  NH2 ARG A 404      16.143  33.510 -57.828  1.00  1.43           N  
ATOM   6349  H   ARG A 404      13.183  32.083 -50.552  1.00  1.43           H  
ATOM   6350  HA  ARG A 404      11.793  31.668 -52.270  1.00  1.43           H  
ATOM   6351 1HB  ARG A 404      13.885  29.769 -53.393  1.00  1.43           H  
ATOM   6352 2HB  ARG A 404      12.343  30.162 -54.104  1.00  1.43           H  
ATOM   6353 1HG  ARG A 404      12.917  32.498 -54.329  1.00  1.43           H  
ATOM   6354 2HG  ARG A 404      14.488  32.226 -53.530  1.00  1.43           H  
ATOM   6355 1HD  ARG A 404      15.052  30.661 -55.296  1.00  1.43           H  
ATOM   6356 2HD  ARG A 404      13.537  31.026 -56.057  1.00  1.43           H  
ATOM   6357  HE  ARG A 404      14.753  33.473 -55.742  1.00  1.43           H  
ATOM   6358 1HH1 ARG A 404      15.490  30.441 -57.259  1.00  1.43           H  
ATOM   6359 2HH1 ARG A 404      16.407  31.135 -58.590  1.00  1.43           H  
ATOM   6360 1HH2 ARG A 404      15.970  34.425 -57.436  1.00  1.43           H  
ATOM   6361 2HH2 ARG A 404      16.692  33.416 -58.670  1.00  1.43           H  
ATOM   6362  N   GLY A 405      11.959  28.464 -52.051  1.00  1.68           N  
ATOM   6363  CA  GLY A 405      11.172  27.294 -51.652  1.00  1.68           C  
ATOM   6364  C   GLY A 405      10.190  26.874 -52.746  1.00  1.68           C  
ATOM   6365  O   GLY A 405      10.106  27.519 -53.802  1.00  1.68           O  
ATOM   6366  H   GLY A 405      12.708  28.348 -52.718  1.00  1.68           H  
ATOM   6367 1HA  GLY A 405      11.852  26.468 -51.444  1.00  1.68           H  
ATOM   6368 2HA  GLY A 405      10.637  27.499 -50.724  1.00  1.68           H  
ATOM   6369  N   GLU A 406       9.459  25.772 -52.508  1.00  1.85           N  
ATOM   6370  CA  GLU A 406       8.585  25.201 -53.541  1.00  1.85           C  
ATOM   6371  C   GLU A 406       7.460  26.146 -53.926  1.00  1.85           C  
ATOM   6372  O   GLU A 406       6.954  26.090 -55.042  1.00  1.85           O  
ATOM   6373  CB  GLU A 406       7.956  23.860 -53.127  1.00  1.85           C  
ATOM   6374  CG  GLU A 406       6.845  23.935 -52.080  1.00  1.85           C  
ATOM   6375  CD  GLU A 406       6.218  22.599 -51.765  1.00  1.85           C  
ATOM   6376  OE1 GLU A 406       6.861  21.587 -51.921  1.00  1.85           O  
ATOM   6377  OE2 GLU A 406       5.072  22.604 -51.374  1.00  1.85           O  
ATOM   6378  H   GLU A 406       9.498  25.343 -51.583  1.00  1.85           H  
ATOM   6379  HA  GLU A 406       9.189  25.023 -54.431  1.00  1.85           H  
ATOM   6380 1HB  GLU A 406       7.547  23.368 -54.008  1.00  1.85           H  
ATOM   6381 2HB  GLU A 406       8.735  23.211 -52.723  1.00  1.85           H  
ATOM   6382 1HG  GLU A 406       7.229  24.359 -51.174  1.00  1.85           H  
ATOM   6383 2HG  GLU A 406       6.065  24.593 -52.449  1.00  1.85           H  
ATOM   6384  N   ALA A 407       7.121  27.060 -53.023  1.00  1.87           N  
ATOM   6385  CA  ALA A 407       6.035  28.010 -53.202  1.00  1.87           C  
ATOM   6386  C   ALA A 407       6.210  28.854 -54.455  1.00  1.87           C  
ATOM   6387  O   ALA A 407       5.225  29.300 -55.044  1.00  1.87           O  
ATOM   6388  CB  ALA A 407       5.948  28.920 -51.992  1.00  1.87           C  
ATOM   6389  H   ALA A 407       7.622  27.054 -52.145  1.00  1.87           H  
ATOM   6390  HA  ALA A 407       5.108  27.445 -53.300  1.00  1.87           H  
ATOM   6391 1HB  ALA A 407       5.115  29.611 -52.116  1.00  1.87           H  
ATOM   6392 2HB  ALA A 407       5.795  28.319 -51.096  1.00  1.87           H  
ATOM   6393 3HB  ALA A 407       6.879  29.484 -51.897  1.00  1.87           H  
ATOM   6394  N   GLU A 408       7.457  29.120 -54.839  1.00  1.74           N  
ATOM   6395  CA  GLU A 408       7.695  29.935 -56.017  1.00  1.74           C  
ATOM   6396  C   GLU A 408       7.969  29.103 -57.262  1.00  1.74           C  
ATOM   6397  O   GLU A 408       8.193  29.666 -58.336  1.00  1.74           O  
ATOM   6398  CB  GLU A 408       8.873  30.881 -55.824  1.00  1.74           C  
ATOM   6399  CG  GLU A 408       8.715  31.940 -54.757  1.00  1.74           C  
ATOM   6400  CD  GLU A 408       9.874  32.909 -54.770  1.00  1.74           C  
ATOM   6401  OE1 GLU A 408      10.242  33.361 -55.853  1.00  1.74           O  
ATOM   6402  OE2 GLU A 408      10.398  33.197 -53.722  1.00  1.74           O  
ATOM   6403  H   GLU A 408       8.249  28.709 -54.341  1.00  1.74           H  
ATOM   6404  HA  GLU A 408       6.803  30.533 -56.204  1.00  1.74           H  
ATOM   6405 1HB  GLU A 408       9.763  30.294 -55.575  1.00  1.74           H  
ATOM   6406 2HB  GLU A 408       9.075  31.381 -56.752  1.00  1.74           H  
ATOM   6407 1HG  GLU A 408       7.785  32.485 -54.921  1.00  1.74           H  
ATOM   6408 2HG  GLU A 408       8.658  31.453 -53.781  1.00  1.74           H  
ATOM   6409  N   ASN A 409       8.006  27.775 -57.117  1.00  1.51           N  
ATOM   6410  CA  ASN A 409       8.364  26.858 -58.198  1.00  1.51           C  
ATOM   6411  C   ASN A 409       9.730  27.188 -58.819  1.00  1.51           C  
ATOM   6412  O   ASN A 409       9.902  27.098 -60.035  1.00  1.51           O  
ATOM   6413  CB  ASN A 409       7.287  26.851 -59.268  1.00  1.51           C  
ATOM   6414  CG  ASN A 409       5.966  26.315 -58.769  1.00  1.51           C  
ATOM   6415  OD1 ASN A 409       5.894  25.225 -58.191  1.00  1.51           O  
ATOM   6416  ND2 ASN A 409       4.917  27.071 -58.980  1.00  1.51           N  
ATOM   6417  H   ASN A 409       7.746  27.363 -56.225  1.00  1.51           H  
ATOM   6418  HA  ASN A 409       8.436  25.855 -57.774  1.00  1.51           H  
ATOM   6419 1HB  ASN A 409       7.133  27.853 -59.660  1.00  1.51           H  
ATOM   6420 2HB  ASN A 409       7.618  26.231 -60.099  1.00  1.51           H  
ATOM   6421 1HD2 ASN A 409       4.016  26.772 -58.667  1.00  1.51           H  
ATOM   6422 2HD2 ASN A 409       5.020  27.949 -59.447  1.00  1.51           H  
ATOM   6423  N   LYS A 410      10.705  27.550 -57.982  1.00  1.25           N  
ATOM   6424  CA  LYS A 410      12.043  27.903 -58.456  1.00  1.25           C  
ATOM   6425  C   LYS A 410      13.163  27.041 -57.885  1.00  1.25           C  
ATOM   6426  O   LYS A 410      13.005  26.377 -56.861  1.00  1.25           O  
ATOM   6427  CB  LYS A 410      12.359  29.368 -58.163  1.00  1.25           C  
ATOM   6428  CG  LYS A 410      11.526  30.403 -58.907  1.00  1.25           C  
ATOM   6429  CD  LYS A 410      12.032  31.809 -58.595  1.00  1.25           C  
ATOM   6430  CE  LYS A 410      11.246  32.897 -59.313  1.00  1.25           C  
ATOM   6431  NZ  LYS A 410       9.875  33.021 -58.772  1.00  1.25           N  
ATOM   6432  H   LYS A 410      10.502  27.596 -56.993  1.00  1.25           H  
ATOM   6433  HA  LYS A 410      12.060  27.771 -59.538  1.00  1.25           H  
ATOM   6434 1HB  LYS A 410      12.184  29.541 -57.105  1.00  1.25           H  
ATOM   6435 2HB  LYS A 410      13.410  29.567 -58.362  1.00  1.25           H  
ATOM   6436 1HG  LYS A 410      11.576  30.222 -59.980  1.00  1.25           H  
ATOM   6437 2HG  LYS A 410      10.499  30.335 -58.598  1.00  1.25           H  
ATOM   6438 1HD  LYS A 410      11.931  31.990 -57.522  1.00  1.25           H  
ATOM   6439 2HD  LYS A 410      13.081  31.889 -58.866  1.00  1.25           H  
ATOM   6440 1HE  LYS A 410      11.763  33.846 -59.180  1.00  1.25           H  
ATOM   6441 2HE  LYS A 410      11.190  32.669 -60.376  1.00  1.25           H  
ATOM   6442 1HZ  LYS A 410       9.376  33.754 -59.245  1.00  1.25           H  
ATOM   6443 2HZ  LYS A 410       9.382  32.138 -58.896  1.00  1.25           H  
ATOM   6444 3HZ  LYS A 410       9.941  33.240 -57.752  1.00  1.25           H  
ATOM   6445  N   VAL A 411      14.303  27.093 -58.571  1.00  1.01           N  
ATOM   6446  CA  VAL A 411      15.544  26.404 -58.216  1.00  1.01           C  
ATOM   6447  C   VAL A 411      16.685  27.387 -57.949  1.00  1.01           C  
ATOM   6448  O   VAL A 411      16.835  28.376 -58.670  1.00  1.01           O  
ATOM   6449  CB  VAL A 411      15.939  25.427 -59.345  1.00  1.01           C  
ATOM   6450  CG1 VAL A 411      17.293  24.776 -59.071  1.00  1.01           C  
ATOM   6451  CG2 VAL A 411      14.884  24.326 -59.432  1.00  1.01           C  
ATOM   6452  H   VAL A 411      14.312  27.654 -59.409  1.00  1.01           H  
ATOM   6453  HA  VAL A 411      15.369  25.827 -57.306  1.00  1.01           H  
ATOM   6454  HB  VAL A 411      16.003  25.967 -60.288  1.00  1.01           H  
ATOM   6455 1HG1 VAL A 411      17.540  24.082 -59.877  1.00  1.01           H  
ATOM   6456 2HG1 VAL A 411      18.072  25.532 -59.003  1.00  1.01           H  
ATOM   6457 3HG1 VAL A 411      17.230  24.246 -58.157  1.00  1.01           H  
ATOM   6458 1HG2 VAL A 411      15.149  23.636 -60.230  1.00  1.01           H  
ATOM   6459 2HG2 VAL A 411      14.844  23.786 -58.483  1.00  1.01           H  
ATOM   6460 3HG2 VAL A 411      13.910  24.759 -59.644  1.00  1.01           H  
ATOM   6461  N   ILE A 412      17.447  27.139 -56.887  1.00  0.83           N  
ATOM   6462  CA  ILE A 412      18.597  27.955 -56.518  1.00  0.83           C  
ATOM   6463  C   ILE A 412      19.839  27.496 -57.295  1.00  0.83           C  
ATOM   6464  O   ILE A 412      20.237  26.339 -57.152  1.00  0.83           O  
ATOM   6465  CB  ILE A 412      18.936  27.783 -55.033  1.00  0.83           C  
ATOM   6466  CG1 ILE A 412      17.783  28.142 -54.155  1.00  0.83           C  
ATOM   6467  CG2 ILE A 412      20.104  28.668 -54.718  1.00  0.83           C  
ATOM   6468  CD1 ILE A 412      17.393  29.563 -54.283  1.00  0.83           C  
ATOM   6469  H   ILE A 412      17.237  26.316 -56.335  1.00  0.83           H  
ATOM   6470  HA  ILE A 412      18.353  28.993 -56.688  1.00  0.83           H  
ATOM   6471  HB  ILE A 412      19.193  26.751 -54.832  1.00  0.83           H  
ATOM   6472 1HG1 ILE A 412      16.928  27.534 -54.439  1.00  0.83           H  
ATOM   6473 2HG1 ILE A 412      18.029  27.926 -53.119  1.00  0.83           H  
ATOM   6474 1HG2 ILE A 412      20.371  28.543 -53.695  1.00  0.83           H  
ATOM   6475 2HG2 ILE A 412      20.934  28.389 -55.349  1.00  0.83           H  
ATOM   6476 3HG2 ILE A 412      19.843  29.706 -54.907  1.00  0.83           H  
ATOM   6477 1HD1 ILE A 412      16.544  29.765 -53.634  1.00  0.83           H  
ATOM   6478 2HD1 ILE A 412      18.228  30.201 -53.988  1.00  0.83           H  
ATOM   6479 3HD1 ILE A 412      17.131  29.764 -55.314  1.00  0.83           H  
ATOM   6480  N   PRO A 413      20.469  28.352 -58.120  1.00  0.71           N  
ATOM   6481  CA  PRO A 413      21.648  28.048 -58.914  1.00  0.71           C  
ATOM   6482  C   PRO A 413      22.837  27.642 -58.059  1.00  0.71           C  
ATOM   6483  O   PRO A 413      23.058  28.201 -56.976  1.00  0.71           O  
ATOM   6484  CB  PRO A 413      21.940  29.380 -59.627  1.00  0.71           C  
ATOM   6485  CG  PRO A 413      20.630  30.112 -59.638  1.00  0.71           C  
ATOM   6486  CD  PRO A 413      19.940  29.715 -58.351  1.00  0.71           C  
ATOM   6487  HA  PRO A 413      21.403  27.253 -59.638  1.00  0.71           H  
ATOM   6488 1HB  PRO A 413      22.733  29.921 -59.098  1.00  0.71           H  
ATOM   6489 2HB  PRO A 413      22.319  29.180 -60.640  1.00  0.71           H  
ATOM   6490 1HG  PRO A 413      20.803  31.197 -59.705  1.00  0.71           H  
ATOM   6491 2HG  PRO A 413      20.047  29.829 -60.528  1.00  0.71           H  
ATOM   6492 1HD  PRO A 413      20.195  30.385 -57.522  1.00  0.71           H  
ATOM   6493 2HD  PRO A 413      18.875  29.710 -58.583  1.00  0.71           H  
ATOM   6494  N   ARG A 414      23.684  26.787 -58.624  1.00  0.64           N  
ATOM   6495  CA  ARG A 414      24.929  26.328 -58.005  1.00  0.64           C  
ATOM   6496  C   ARG A 414      25.865  27.466 -57.626  1.00  0.64           C  
ATOM   6497  O   ARG A 414      26.662  27.348 -56.697  1.00  0.64           O  
ATOM   6498  CB  ARG A 414      25.680  25.457 -59.001  1.00  0.64           C  
ATOM   6499  CG  ARG A 414      26.222  26.225 -60.229  1.00  0.64           C  
ATOM   6500  CD  ARG A 414      26.766  25.346 -61.278  1.00  0.64           C  
ATOM   6501  NE  ARG A 414      25.716  24.584 -61.928  1.00  0.64           N  
ATOM   6502  CZ  ARG A 414      25.908  23.642 -62.874  1.00  0.64           C  
ATOM   6503  NH1 ARG A 414      27.128  23.347 -63.287  1.00  0.64           N  
ATOM   6504  NH2 ARG A 414      24.861  23.017 -63.386  1.00  0.64           N  
ATOM   6505  H   ARG A 414      23.417  26.352 -59.510  1.00  0.64           H  
ATOM   6506  HA  ARG A 414      24.678  25.747 -57.116  1.00  0.64           H  
ATOM   6507 1HB  ARG A 414      26.529  24.998 -58.509  1.00  0.64           H  
ATOM   6508 2HB  ARG A 414      25.029  24.657 -59.352  1.00  0.64           H  
ATOM   6509 1HG  ARG A 414      25.422  26.823 -60.668  1.00  0.64           H  
ATOM   6510 2HG  ARG A 414      27.038  26.876 -59.921  1.00  0.64           H  
ATOM   6511 1HD  ARG A 414      27.258  25.960 -62.032  1.00  0.64           H  
ATOM   6512 2HD  ARG A 414      27.481  24.662 -60.852  1.00  0.64           H  
ATOM   6513  HE  ARG A 414      24.742  24.781 -61.635  1.00  0.64           H  
ATOM   6514 1HH1 ARG A 414      27.925  23.827 -62.893  1.00  0.64           H  
ATOM   6515 2HH1 ARG A 414      27.265  22.640 -63.994  1.00  0.64           H  
ATOM   6516 1HH2 ARG A 414      23.912  23.253 -63.044  1.00  0.64           H  
ATOM   6517 2HH2 ARG A 414      24.986  22.312 -64.091  1.00  0.64           H  
ATOM   6518  N   ASP A 415      25.746  28.595 -58.316  1.00  0.61           N  
ATOM   6519  CA  ASP A 415      26.598  29.742 -58.057  1.00  0.61           C  
ATOM   6520  C   ASP A 415      26.190  30.421 -56.763  1.00  0.61           C  
ATOM   6521  O   ASP A 415      27.026  30.959 -56.036  1.00  0.61           O  
ATOM   6522  CB  ASP A 415      26.506  30.743 -59.205  1.00  0.61           C  
ATOM   6523  CG  ASP A 415      27.115  30.222 -60.500  1.00  0.61           C  
ATOM   6524  OD1 ASP A 415      27.818  29.238 -60.462  1.00  0.61           O  
ATOM   6525  OD2 ASP A 415      26.853  30.804 -61.520  1.00  0.61           O  
ATOM   6526  H   ASP A 415      25.056  28.642 -59.053  1.00  0.61           H  
ATOM   6527  HA  ASP A 415      27.629  29.399 -57.960  1.00  0.61           H  
ATOM   6528 1HB  ASP A 415      25.460  30.992 -59.385  1.00  0.61           H  
ATOM   6529 2HB  ASP A 415      27.016  31.664 -58.923  1.00  0.61           H  
ATOM   6530  N   VAL A 416      24.898  30.381 -56.460  1.00  0.60           N  
ATOM   6531  CA  VAL A 416      24.375  31.022 -55.274  1.00  0.60           C  
ATOM   6532  C   VAL A 416      24.699  30.131 -54.095  1.00  0.60           C  
ATOM   6533  O   VAL A 416      25.133  30.600 -53.045  1.00  0.60           O  
ATOM   6534  CB  VAL A 416      22.857  31.228 -55.376  1.00  0.60           C  
ATOM   6535  CG1 VAL A 416      22.331  31.795 -54.081  1.00  0.60           C  
ATOM   6536  CG2 VAL A 416      22.543  32.125 -56.546  1.00  0.60           C  
ATOM   6537  H   VAL A 416      24.255  29.856 -57.043  1.00  0.60           H  
ATOM   6538  HA  VAL A 416      24.863  31.988 -55.141  1.00  0.60           H  
ATOM   6539  HB  VAL A 416      22.385  30.265 -55.528  1.00  0.60           H  
ATOM   6540 1HG1 VAL A 416      21.248  31.911 -54.140  1.00  0.60           H  
ATOM   6541 2HG1 VAL A 416      22.581  31.127 -53.286  1.00  0.60           H  
ATOM   6542 3HG1 VAL A 416      22.793  32.763 -53.893  1.00  0.60           H  
ATOM   6543 1HG2 VAL A 416      21.467  32.259 -56.625  1.00  0.60           H  
ATOM   6544 2HG2 VAL A 416      23.018  33.093 -56.396  1.00  0.60           H  
ATOM   6545 3HG2 VAL A 416      22.922  31.673 -57.458  1.00  0.60           H  
ATOM   6546  N   ILE A 417      24.500  28.825 -54.283  1.00  0.59           N  
ATOM   6547  CA  ILE A 417      24.763  27.868 -53.219  1.00  0.59           C  
ATOM   6548  C   ILE A 417      26.246  27.848 -52.893  1.00  0.59           C  
ATOM   6549  O   ILE A 417      26.634  27.959 -51.730  1.00  0.59           O  
ATOM   6550  CB  ILE A 417      24.323  26.461 -53.638  1.00  0.59           C  
ATOM   6551  CG1 ILE A 417      22.849  26.475 -53.787  1.00  0.59           C  
ATOM   6552  CG2 ILE A 417      24.754  25.429 -52.569  1.00  0.59           C  
ATOM   6553  CD1 ILE A 417      22.271  25.290 -54.455  1.00  0.59           C  
ATOM   6554  H   ILE A 417      24.135  28.509 -55.184  1.00  0.59           H  
ATOM   6555  HA  ILE A 417      24.216  28.163 -52.332  1.00  0.59           H  
ATOM   6556  HB  ILE A 417      24.758  26.208 -54.603  1.00  0.59           H  
ATOM   6557 1HG1 ILE A 417      22.416  26.566 -52.820  1.00  0.59           H  
ATOM   6558 2HG1 ILE A 417      22.599  27.345 -54.366  1.00  0.59           H  
ATOM   6559 1HG2 ILE A 417      24.427  24.434 -52.867  1.00  0.59           H  
ATOM   6560 2HG2 ILE A 417      25.840  25.438 -52.475  1.00  0.59           H  
ATOM   6561 3HG2 ILE A 417      24.304  25.687 -51.608  1.00  0.59           H  
ATOM   6562 1HD1 ILE A 417      21.197  25.405 -54.524  1.00  0.59           H  
ATOM   6563 2HD1 ILE A 417      22.689  25.185 -55.462  1.00  0.59           H  
ATOM   6564 3HD1 ILE A 417      22.499  24.433 -53.873  1.00  0.59           H  
ATOM   6565  N   GLY A 418      27.081  27.756 -53.926  1.00  0.60           N  
ATOM   6566  CA  GLY A 418      28.521  27.735 -53.754  1.00  0.60           C  
ATOM   6567  C   GLY A 418      28.988  28.984 -53.024  1.00  0.60           C  
ATOM   6568  O   GLY A 418      29.640  28.897 -51.979  1.00  0.60           O  
ATOM   6569  H   GLY A 418      26.723  27.681 -54.875  1.00  0.60           H  
ATOM   6570 1HA  GLY A 418      28.808  26.846 -53.194  1.00  0.60           H  
ATOM   6571 2HA  GLY A 418      28.999  27.671 -54.732  1.00  0.60           H  
ATOM   6572  N   LYS A 419      28.647  30.169 -53.547  1.00  0.60           N  
ATOM   6573  CA  LYS A 419      29.101  31.382 -52.891  1.00  0.60           C  
ATOM   6574  C   LYS A 419      28.573  31.493 -51.473  1.00  0.60           C  
ATOM   6575  O   LYS A 419      29.314  31.908 -50.584  1.00  0.60           O  
ATOM   6576  CB  LYS A 419      28.669  32.617 -53.679  1.00  0.60           C  
ATOM   6577  CG  LYS A 419      29.408  32.830 -54.997  1.00  0.60           C  
ATOM   6578  CD  LYS A 419      28.872  34.056 -55.727  1.00  0.60           C  
ATOM   6579  CE  LYS A 419      29.587  34.280 -57.052  1.00  0.60           C  
ATOM   6580  NZ  LYS A 419      29.042  35.461 -57.782  1.00  0.60           N  
ATOM   6581  H   LYS A 419      28.088  30.245 -54.400  1.00  0.60           H  
ATOM   6582  HA  LYS A 419      30.188  31.359 -52.844  1.00  0.60           H  
ATOM   6583 1HB  LYS A 419      27.602  32.534 -53.910  1.00  0.60           H  
ATOM   6584 2HB  LYS A 419      28.800  33.506 -53.066  1.00  0.60           H  
ATOM   6585 1HG  LYS A 419      30.470  32.968 -54.799  1.00  0.60           H  
ATOM   6586 2HG  LYS A 419      29.287  31.952 -55.629  1.00  0.60           H  
ATOM   6587 1HD  LYS A 419      27.806  33.910 -55.921  1.00  0.60           H  
ATOM   6588 2HD  LYS A 419      28.994  34.938 -55.101  1.00  0.60           H  
ATOM   6589 1HE  LYS A 419      30.647  34.438 -56.864  1.00  0.60           H  
ATOM   6590 2HE  LYS A 419      29.466  33.393 -57.677  1.00  0.60           H  
ATOM   6591 1HZ  LYS A 419      29.537  35.579 -58.655  1.00  0.60           H  
ATOM   6592 2HZ  LYS A 419      28.060  35.312 -57.968  1.00  0.60           H  
ATOM   6593 3HZ  LYS A 419      29.157  36.290 -57.217  1.00  0.60           H  
ATOM   6594  N   ALA A 420      27.312  31.115 -51.242  1.00  0.61           N  
ATOM   6595  CA  ALA A 420      26.737  31.191 -49.910  1.00  0.61           C  
ATOM   6596  C   ALA A 420      27.463  30.283 -48.921  1.00  0.61           C  
ATOM   6597  O   ALA A 420      27.669  30.661 -47.769  1.00  0.61           O  
ATOM   6598  CB  ALA A 420      25.282  30.839 -49.963  1.00  0.61           C  
ATOM   6599  H   ALA A 420      26.717  30.784 -52.000  1.00  0.61           H  
ATOM   6600  HA  ALA A 420      26.837  32.219 -49.562  1.00  0.61           H  
ATOM   6601 1HB  ALA A 420      24.892  30.953 -48.994  1.00  0.61           H  
ATOM   6602 2HB  ALA A 420      24.763  31.509 -50.646  1.00  0.61           H  
ATOM   6603 3HB  ALA A 420      25.172  29.814 -50.306  1.00  0.61           H  
ATOM   6604  N   LEU A 421      27.875  29.090 -49.360  1.00  0.63           N  
ATOM   6605  CA  LEU A 421      28.625  28.194 -48.485  1.00  0.63           C  
ATOM   6606  C   LEU A 421      29.985  28.789 -48.160  1.00  0.63           C  
ATOM   6607  O   LEU A 421      30.471  28.708 -47.029  1.00  0.63           O  
ATOM   6608  CB  LEU A 421      28.778  26.825 -49.138  1.00  0.63           C  
ATOM   6609  CG  LEU A 421      27.505  26.019 -49.225  1.00  0.63           C  
ATOM   6610  CD1 LEU A 421      27.743  24.816 -50.072  1.00  0.63           C  
ATOM   6611  CD2 LEU A 421      27.101  25.623 -47.821  1.00  0.63           C  
ATOM   6612  H   LEU A 421      27.654  28.793 -50.313  1.00  0.63           H  
ATOM   6613  HA  LEU A 421      28.068  28.073 -47.558  1.00  0.63           H  
ATOM   6614 1HB  LEU A 421      29.142  26.972 -50.159  1.00  0.63           H  
ATOM   6615 2HB  LEU A 421      29.516  26.245 -48.584  1.00  0.63           H  
ATOM   6616  HG  LEU A 421      26.721  26.607 -49.682  1.00  0.63           H  
ATOM   6617 1HD1 LEU A 421      26.828  24.226 -50.134  1.00  0.63           H  
ATOM   6618 2HD1 LEU A 421      28.043  25.131 -51.076  1.00  0.63           H  
ATOM   6619 3HD1 LEU A 421      28.537  24.227 -49.623  1.00  0.63           H  
ATOM   6620 1HD2 LEU A 421      26.187  25.032 -47.857  1.00  0.63           H  
ATOM   6621 2HD2 LEU A 421      27.903  25.040 -47.382  1.00  0.63           H  
ATOM   6622 3HD2 LEU A 421      26.936  26.513 -47.217  1.00  0.63           H  
ATOM   6623  N   VAL A 422      30.602  29.430 -49.139  1.00  0.65           N  
ATOM   6624  CA  VAL A 422      31.883  30.063 -48.893  1.00  0.65           C  
ATOM   6625  C   VAL A 422      31.696  31.222 -47.913  1.00  0.65           C  
ATOM   6626  O   VAL A 422      32.440  31.361 -46.932  1.00  0.65           O  
ATOM   6627  CB  VAL A 422      32.493  30.539 -50.220  1.00  0.65           C  
ATOM   6628  CG1 VAL A 422      33.723  31.371 -49.985  1.00  0.65           C  
ATOM   6629  CG2 VAL A 422      32.846  29.312 -51.057  1.00  0.65           C  
ATOM   6630  H   VAL A 422      30.181  29.464 -50.072  1.00  0.65           H  
ATOM   6631  HA  VAL A 422      32.556  29.327 -48.453  1.00  0.65           H  
ATOM   6632  HB  VAL A 422      31.766  31.154 -50.745  1.00  0.65           H  
ATOM   6633 1HG1 VAL A 422      34.125  31.698 -50.943  1.00  0.65           H  
ATOM   6634 2HG1 VAL A 422      33.466  32.243 -49.382  1.00  0.65           H  
ATOM   6635 3HG1 VAL A 422      34.458  30.775 -49.476  1.00  0.65           H  
ATOM   6636 1HG2 VAL A 422      33.263  29.627 -52.012  1.00  0.65           H  
ATOM   6637 2HG2 VAL A 422      33.578  28.698 -50.527  1.00  0.65           H  
ATOM   6638 3HG2 VAL A 422      31.954  28.727 -51.231  1.00  0.65           H  
ATOM   6639  N   GLU A 423      30.667  32.034 -48.132  1.00  0.69           N  
ATOM   6640  CA  GLU A 423      30.432  33.133 -47.224  1.00  0.69           C  
ATOM   6641  C   GLU A 423      30.206  32.596 -45.816  1.00  0.69           C  
ATOM   6642  O   GLU A 423      30.898  33.003 -44.890  1.00  0.69           O  
ATOM   6643  CB  GLU A 423      29.221  33.967 -47.670  1.00  0.69           C  
ATOM   6644  CG  GLU A 423      28.967  35.194 -46.808  1.00  0.69           C  
ATOM   6645  CD  GLU A 423      27.801  36.070 -47.258  1.00  0.69           C  
ATOM   6646  OE1 GLU A 423      26.969  35.623 -48.007  1.00  0.69           O  
ATOM   6647  OE2 GLU A 423      27.787  37.217 -46.868  1.00  0.69           O  
ATOM   6648  H   GLU A 423      30.068  31.899 -48.942  1.00  0.69           H  
ATOM   6649  HA  GLU A 423      31.313  33.772 -47.215  1.00  0.69           H  
ATOM   6650 1HB  GLU A 423      29.360  34.289 -48.702  1.00  0.69           H  
ATOM   6651 2HB  GLU A 423      28.323  33.346 -47.643  1.00  0.69           H  
ATOM   6652 1HG  GLU A 423      28.754  34.833 -45.805  1.00  0.69           H  
ATOM   6653 2HG  GLU A 423      29.875  35.793 -46.764  1.00  0.69           H  
ATOM   6654  N   ALA A 424      29.307  31.611 -45.681  1.00  0.72           N  
ATOM   6655  CA  ALA A 424      28.950  30.988 -44.407  1.00  0.72           C  
ATOM   6656  C   ALA A 424      30.102  30.300 -43.674  1.00  0.72           C  
ATOM   6657  O   ALA A 424      30.134  30.328 -42.442  1.00  0.72           O  
ATOM   6658  CB  ALA A 424      27.860  29.952 -44.622  1.00  0.72           C  
ATOM   6659  H   ALA A 424      28.803  31.302 -46.508  1.00  0.72           H  
ATOM   6660  HA  ALA A 424      28.567  31.777 -43.762  1.00  0.72           H  
ATOM   6661 1HB  ALA A 424      27.561  29.530 -43.664  1.00  0.72           H  
ATOM   6662 2HB  ALA A 424      26.998  30.421 -45.101  1.00  0.72           H  
ATOM   6663 3HB  ALA A 424      28.245  29.160 -45.266  1.00  0.72           H  
ATOM   6664  N   THR A 425      31.042  29.681 -44.399  1.00  0.76           N  
ATOM   6665  CA  THR A 425      32.112  28.953 -43.724  1.00  0.76           C  
ATOM   6666  C   THR A 425      33.460  29.659 -43.618  1.00  0.76           C  
ATOM   6667  O   THR A 425      34.166  29.457 -42.617  1.00  0.76           O  
ATOM   6668  CB  THR A 425      32.367  27.612 -44.450  1.00  0.76           C  
ATOM   6669  OG1 THR A 425      32.715  27.865 -45.811  1.00  0.76           O  
ATOM   6670  CG2 THR A 425      31.174  26.761 -44.403  1.00  0.76           C  
ATOM   6671  H   THR A 425      30.975  29.659 -45.415  1.00  0.76           H  
ATOM   6672  HA  THR A 425      31.774  28.733 -42.713  1.00  0.76           H  
ATOM   6673  HB  THR A 425      33.194  27.094 -43.966  1.00  0.76           H  
ATOM   6674  HG1 THR A 425      31.937  28.256 -46.266  1.00  0.76           H  
ATOM   6675 1HG2 THR A 425      31.369  25.825 -44.911  1.00  0.76           H  
ATOM   6676 2HG2 THR A 425      30.923  26.566 -43.363  1.00  0.76           H  
ATOM   6677 3HG2 THR A 425      30.352  27.277 -44.892  1.00  0.76           H  
ATOM   6678  N   VAL A 426      33.824  30.490 -44.599  1.00  0.78           N  
ATOM   6679  CA  VAL A 426      35.139  31.112 -44.572  1.00  0.78           C  
ATOM   6680  C   VAL A 426      35.191  32.636 -44.781  1.00  0.78           C  
ATOM   6681  O   VAL A 426      36.257  33.229 -44.605  1.00  0.78           O  
ATOM   6682  CB  VAL A 426      36.062  30.427 -45.607  1.00  0.78           C  
ATOM   6683  CG1 VAL A 426      36.279  28.945 -45.262  1.00  0.78           C  
ATOM   6684  CG2 VAL A 426      35.460  30.523 -46.958  1.00  0.78           C  
ATOM   6685  H   VAL A 426      33.216  30.657 -45.395  1.00  0.78           H  
ATOM   6686  HA  VAL A 426      35.567  30.917 -43.591  1.00  0.78           H  
ATOM   6687  HB  VAL A 426      37.029  30.925 -45.592  1.00  0.78           H  
ATOM   6688 1HG1 VAL A 426      36.946  28.498 -45.999  1.00  0.78           H  
ATOM   6689 2HG1 VAL A 426      36.726  28.864 -44.271  1.00  0.78           H  
ATOM   6690 3HG1 VAL A 426      35.333  28.413 -45.277  1.00  0.78           H  
ATOM   6691 1HG2 VAL A 426      36.119  30.055 -47.685  1.00  0.78           H  
ATOM   6692 2HG2 VAL A 426      34.504  30.007 -46.950  1.00  0.78           H  
ATOM   6693 3HG2 VAL A 426      35.310  31.570 -47.217  1.00  0.78           H  
ATOM   6694  N   GLY A 427      34.092  33.294 -45.168  1.00  0.78           N  
ATOM   6695  CA  GLY A 427      34.215  34.725 -45.443  1.00  0.78           C  
ATOM   6696  C   GLY A 427      34.169  35.536 -44.153  1.00  0.78           C  
ATOM   6697  O   GLY A 427      33.915  34.982 -43.084  1.00  0.78           O  
ATOM   6698  H   GLY A 427      33.190  32.825 -45.311  1.00  0.78           H  
ATOM   6699 1HA  GLY A 427      35.147  34.919 -45.973  1.00  0.78           H  
ATOM   6700 2HA  GLY A 427      33.401  35.032 -46.098  1.00  0.78           H  
ATOM   6701  N   LYS A 428      34.317  36.862 -44.247  1.00  0.77           N  
ATOM   6702  CA  LYS A 428      34.255  37.684 -43.036  1.00  0.77           C  
ATOM   6703  C   LYS A 428      32.962  37.422 -42.284  1.00  0.77           C  
ATOM   6704  O   LYS A 428      32.949  37.299 -41.056  1.00  0.77           O  
ATOM   6705  CB  LYS A 428      34.351  39.174 -43.356  1.00  0.77           C  
ATOM   6706  CG  LYS A 428      34.304  40.060 -42.109  1.00  0.77           C  
ATOM   6707  CD  LYS A 428      34.437  41.539 -42.445  1.00  0.77           C  
ATOM   6708  CE  LYS A 428      34.316  42.392 -41.185  1.00  0.77           C  
ATOM   6709  NZ  LYS A 428      34.415  43.843 -41.485  1.00  0.77           N  
ATOM   6710  H   LYS A 428      34.509  37.290 -45.143  1.00  0.77           H  
ATOM   6711  HA  LYS A 428      35.087  37.408 -42.385  1.00  0.77           H  
ATOM   6712 1HB  LYS A 428      35.283  39.379 -43.882  1.00  0.77           H  
ATOM   6713 2HB  LYS A 428      33.529  39.467 -44.008  1.00  0.77           H  
ATOM   6714 1HG  LYS A 428      33.353  39.904 -41.589  1.00  0.77           H  
ATOM   6715 2HG  LYS A 428      35.112  39.778 -41.435  1.00  0.77           H  
ATOM   6716 1HD  LYS A 428      35.405  41.726 -42.914  1.00  0.77           H  
ATOM   6717 2HD  LYS A 428      33.651  41.825 -43.143  1.00  0.77           H  
ATOM   6718 1HE  LYS A 428      33.351  42.193 -40.711  1.00  0.77           H  
ATOM   6719 2HE  LYS A 428      35.111  42.120 -40.492  1.00  0.77           H  
ATOM   6720 1HZ  LYS A 428      34.326  44.368 -40.626  1.00  0.77           H  
ATOM   6721 2HZ  LYS A 428      35.308  44.042 -41.913  1.00  0.77           H  
ATOM   6722 3HZ  LYS A 428      33.671  44.103 -42.115  1.00  0.77           H  
ATOM   6723  N   ARG A 429      31.865  37.312 -43.031  1.00  0.74           N  
ATOM   6724  CA  ARG A 429      30.584  37.048 -42.417  1.00  0.74           C  
ATOM   6725  C   ARG A 429      30.633  35.749 -41.624  1.00  0.74           C  
ATOM   6726  O   ARG A 429      29.986  35.652 -40.592  1.00  0.74           O  
ATOM   6727  CB  ARG A 429      29.460  36.992 -43.440  1.00  0.74           C  
ATOM   6728  CG  ARG A 429      28.071  36.826 -42.821  1.00  0.74           C  
ATOM   6729  CD  ARG A 429      26.963  36.882 -43.810  1.00  0.74           C  
ATOM   6730  NE  ARG A 429      25.648  36.687 -43.188  1.00  0.74           N  
ATOM   6731  CZ  ARG A 429      24.886  37.654 -42.646  1.00  0.74           C  
ATOM   6732  NH1 ARG A 429      25.299  38.905 -42.628  1.00  0.74           N  
ATOM   6733  NH2 ARG A 429      23.714  37.331 -42.133  1.00  0.74           N  
ATOM   6734  H   ARG A 429      31.930  37.410 -44.032  1.00  0.74           H  
ATOM   6735  HA  ARG A 429      30.363  37.863 -41.725  1.00  0.74           H  
ATOM   6736 1HB  ARG A 429      29.459  37.889 -44.057  1.00  0.74           H  
ATOM   6737 2HB  ARG A 429      29.628  36.143 -44.093  1.00  0.74           H  
ATOM   6738 1HG  ARG A 429      28.048  35.849 -42.413  1.00  0.74           H  
ATOM   6739 2HG  ARG A 429      27.905  37.564 -42.034  1.00  0.74           H  
ATOM   6740 1HD  ARG A 429      26.964  37.840 -44.329  1.00  0.74           H  
ATOM   6741 2HD  ARG A 429      27.104  36.087 -44.523  1.00  0.74           H  
ATOM   6742  HE  ARG A 429      25.270  35.742 -43.171  1.00  0.74           H  
ATOM   6743 1HH1 ARG A 429      26.200  39.147 -43.023  1.00  0.74           H  
ATOM   6744 2HH1 ARG A 429      24.718  39.622 -42.218  1.00  0.74           H  
ATOM   6745 1HH2 ARG A 429      23.414  36.341 -42.157  1.00  0.74           H  
ATOM   6746 2HH2 ARG A 429      23.118  38.039 -41.724  1.00  0.74           H  
ATOM   6747  N   ALA A 430      31.382  34.736 -42.091  1.00  0.70           N  
ATOM   6748  CA  ALA A 430      31.428  33.464 -41.383  1.00  0.70           C  
ATOM   6749  C   ALA A 430      31.937  33.677 -39.994  1.00  0.70           C  
ATOM   6750  O   ALA A 430      31.430  33.103 -39.034  1.00  0.70           O  
ATOM   6751  CB  ALA A 430      32.359  32.476 -42.049  1.00  0.70           C  
ATOM   6752  H   ALA A 430      31.964  34.845 -42.911  1.00  0.70           H  
ATOM   6753  HA  ALA A 430      30.420  33.054 -41.347  1.00  0.70           H  
ATOM   6754 1HB  ALA A 430      32.353  31.554 -41.492  1.00  0.70           H  
ATOM   6755 2HB  ALA A 430      32.047  32.282 -43.035  1.00  0.70           H  
ATOM   6756 3HB  ALA A 430      33.366  32.868 -42.069  1.00  0.70           H  
ATOM   6757  N   VAL A 431      32.907  34.569 -39.865  1.00  0.67           N  
ATOM   6758  CA  VAL A 431      33.475  34.806 -38.556  1.00  0.67           C  
ATOM   6759  C   VAL A 431      32.402  35.374 -37.644  1.00  0.67           C  
ATOM   6760  O   VAL A 431      32.220  34.909 -36.511  1.00  0.67           O  
ATOM   6761  CB  VAL A 431      34.641  35.795 -38.652  1.00  0.67           C  
ATOM   6762  CG1 VAL A 431      35.126  36.163 -37.260  1.00  0.67           C  
ATOM   6763  CG2 VAL A 431      35.730  35.187 -39.515  1.00  0.67           C  
ATOM   6764  H   VAL A 431      33.265  35.033 -40.708  1.00  0.67           H  
ATOM   6765  HA  VAL A 431      33.831  33.861 -38.148  1.00  0.67           H  
ATOM   6766  HB  VAL A 431      34.295  36.714 -39.112  1.00  0.67           H  
ATOM   6767 1HG1 VAL A 431      35.940  36.882 -37.338  1.00  0.67           H  
ATOM   6768 2HG1 VAL A 431      34.303  36.605 -36.696  1.00  0.67           H  
ATOM   6769 3HG1 VAL A 431      35.479  35.268 -36.749  1.00  0.67           H  
ATOM   6770 1HG2 VAL A 431      36.556  35.890 -39.608  1.00  0.67           H  
ATOM   6771 2HG2 VAL A 431      36.084  34.265 -39.061  1.00  0.67           H  
ATOM   6772 3HG2 VAL A 431      35.318  34.974 -40.510  1.00  0.67           H  
ATOM   6773  N   GLU A 432      31.663  36.356 -38.159  1.00  0.65           N  
ATOM   6774  CA  GLU A 432      30.601  36.975 -37.375  1.00  0.65           C  
ATOM   6775  C   GLU A 432      29.482  35.979 -37.043  1.00  0.65           C  
ATOM   6776  O   GLU A 432      28.949  35.980 -35.928  1.00  0.65           O  
ATOM   6777  CB  GLU A 432      30.018  38.181 -38.128  1.00  0.65           C  
ATOM   6778  CG  GLU A 432      30.986  39.373 -38.259  1.00  0.65           C  
ATOM   6779  CD  GLU A 432      30.401  40.568 -39.012  1.00  0.65           C  
ATOM   6780  OE1 GLU A 432      29.302  40.466 -39.511  1.00  0.65           O  
ATOM   6781  OE2 GLU A 432      31.066  41.582 -39.082  1.00  0.65           O  
ATOM   6782  H   GLU A 432      31.867  36.670 -39.112  1.00  0.65           H  
ATOM   6783  HA  GLU A 432      31.030  37.325 -36.435  1.00  0.65           H  
ATOM   6784 1HB  GLU A 432      29.729  37.873 -39.133  1.00  0.65           H  
ATOM   6785 2HB  GLU A 432      29.119  38.526 -37.620  1.00  0.65           H  
ATOM   6786 1HG  GLU A 432      31.285  39.695 -37.262  1.00  0.65           H  
ATOM   6787 2HG  GLU A 432      31.881  39.027 -38.783  1.00  0.65           H  
ATOM   6788  N   LEU A 433      29.147  35.108 -37.995  1.00  0.64           N  
ATOM   6789  CA  LEU A 433      28.069  34.155 -37.783  1.00  0.64           C  
ATOM   6790  C   LEU A 433      28.460  33.115 -36.748  1.00  0.64           C  
ATOM   6791  O   LEU A 433      27.633  32.708 -35.933  1.00  0.64           O  
ATOM   6792  CB  LEU A 433      27.709  33.436 -39.076  1.00  0.64           C  
ATOM   6793  CG  LEU A 433      27.118  34.282 -40.176  1.00  0.64           C  
ATOM   6794  CD1 LEU A 433      26.890  33.396 -41.382  1.00  0.64           C  
ATOM   6795  CD2 LEU A 433      25.907  34.968 -39.717  1.00  0.64           C  
ATOM   6796  H   LEU A 433      29.620  35.145 -38.894  1.00  0.64           H  
ATOM   6797  HA  LEU A 433      27.194  34.695 -37.422  1.00  0.64           H  
ATOM   6798 1HB  LEU A 433      28.613  32.966 -39.467  1.00  0.64           H  
ATOM   6799 2HB  LEU A 433      26.991  32.657 -38.840  1.00  0.64           H  
ATOM   6800  HG  LEU A 433      27.800  35.020 -40.443  1.00  0.64           H  
ATOM   6801 1HD1 LEU A 433      26.499  33.995 -42.188  1.00  0.64           H  
ATOM   6802 2HD1 LEU A 433      27.836  32.948 -41.683  1.00  0.64           H  
ATOM   6803 3HD1 LEU A 433      26.180  32.613 -41.128  1.00  0.64           H  
ATOM   6804 1HD2 LEU A 433      25.500  35.576 -40.514  1.00  0.64           H  
ATOM   6805 2HD2 LEU A 433      25.208  34.256 -39.420  1.00  0.64           H  
ATOM   6806 3HD2 LEU A 433      26.157  35.602 -38.867  1.00  0.64           H  
ATOM   6807  N   LYS A 434      29.731  32.699 -36.759  1.00  0.64           N  
ATOM   6808  CA  LYS A 434      30.238  31.728 -35.798  1.00  0.64           C  
ATOM   6809  C   LYS A 434      30.218  32.340 -34.405  1.00  0.64           C  
ATOM   6810  O   LYS A 434      29.847  31.677 -33.428  1.00  0.64           O  
ATOM   6811  CB  LYS A 434      31.645  31.288 -36.202  1.00  0.64           C  
ATOM   6812  CG  LYS A 434      31.686  30.395 -37.456  1.00  0.64           C  
ATOM   6813  CD  LYS A 434      33.114  30.129 -37.910  1.00  0.64           C  
ATOM   6814  CE  LYS A 434      33.146  29.337 -39.219  1.00  0.64           C  
ATOM   6815  NZ  LYS A 434      34.538  29.216 -39.754  1.00  0.64           N  
ATOM   6816  H   LYS A 434      30.367  33.052 -37.475  1.00  0.64           H  
ATOM   6817  HA  LYS A 434      29.585  30.857 -35.799  1.00  0.64           H  
ATOM   6818 1HB  LYS A 434      32.251  32.175 -36.410  1.00  0.64           H  
ATOM   6819 2HB  LYS A 434      32.114  30.752 -35.380  1.00  0.64           H  
ATOM   6820 1HG  LYS A 434      31.218  29.438 -37.219  1.00  0.64           H  
ATOM   6821 2HG  LYS A 434      31.123  30.848 -38.263  1.00  0.64           H  
ATOM   6822 1HD  LYS A 434      33.619  31.085 -38.069  1.00  0.64           H  
ATOM   6823 2HD  LYS A 434      33.648  29.575 -37.140  1.00  0.64           H  
ATOM   6824 1HE  LYS A 434      32.742  28.339 -39.051  1.00  0.64           H  
ATOM   6825 2HE  LYS A 434      32.528  29.844 -39.955  1.00  0.64           H  
ATOM   6826 1HZ  LYS A 434      34.526  28.702 -40.642  1.00  0.64           H  
ATOM   6827 2HZ  LYS A 434      34.904  30.140 -39.925  1.00  0.64           H  
ATOM   6828 3HZ  LYS A 434      35.127  28.737 -39.091  1.00  0.64           H  
ATOM   6829  N   GLU A 435      30.570  33.629 -34.296  1.00  0.65           N  
ATOM   6830  CA  GLU A 435      30.496  34.270 -32.991  1.00  0.65           C  
ATOM   6831  C   GLU A 435      29.058  34.263 -32.490  1.00  0.65           C  
ATOM   6832  O   GLU A 435      28.788  33.878 -31.348  1.00  0.65           O  
ATOM   6833  CB  GLU A 435      31.013  35.712 -33.024  1.00  0.65           C  
ATOM   6834  CG  GLU A 435      30.919  36.406 -31.651  1.00  0.65           C  
ATOM   6835  CD  GLU A 435      31.454  37.826 -31.606  1.00  0.65           C  
ATOM   6836  OE1 GLU A 435      32.076  38.262 -32.547  1.00  0.65           O  
ATOM   6837  OE2 GLU A 435      31.204  38.485 -30.613  1.00  0.65           O  
ATOM   6838  H   GLU A 435      30.906  34.149 -35.110  1.00  0.65           H  
ATOM   6839  HA  GLU A 435      31.105  33.701 -32.290  1.00  0.65           H  
ATOM   6840 1HB  GLU A 435      32.052  35.723 -33.355  1.00  0.65           H  
ATOM   6841 2HB  GLU A 435      30.433  36.293 -33.742  1.00  0.65           H  
ATOM   6842 1HG  GLU A 435      29.868  36.424 -31.358  1.00  0.65           H  
ATOM   6843 2HG  GLU A 435      31.453  35.802 -30.920  1.00  0.65           H  
ATOM   6844  N   ASN A 436      28.119  34.651 -33.352  1.00  0.68           N  
ATOM   6845  CA  ASN A 436      26.728  34.690 -32.935  1.00  0.68           C  
ATOM   6846  C   ASN A 436      26.221  33.304 -32.587  1.00  0.68           C  
ATOM   6847  O   ASN A 436      25.554  33.122 -31.567  1.00  0.68           O  
ATOM   6848  CB  ASN A 436      25.881  35.300 -34.020  1.00  0.68           C  
ATOM   6849  CG  ASN A 436      26.096  36.784 -34.143  1.00  0.68           C  
ATOM   6850  OD1 ASN A 436      26.590  37.457 -33.223  1.00  0.68           O  
ATOM   6851  ND2 ASN A 436      25.732  37.308 -35.274  1.00  0.68           N  
ATOM   6852  H   ASN A 436      28.379  34.958 -34.293  1.00  0.68           H  
ATOM   6853  HA  ASN A 436      26.653  35.306 -32.039  1.00  0.68           H  
ATOM   6854 1HB  ASN A 436      26.134  34.831 -34.973  1.00  0.68           H  
ATOM   6855 2HB  ASN A 436      24.823  35.102 -33.831  1.00  0.68           H  
ATOM   6856 1HD2 ASN A 436      25.842  38.284 -35.438  1.00  0.68           H  
ATOM   6857 2HD2 ASN A 436      25.332  36.702 -35.983  1.00  0.68           H  
ATOM   6858  N   ALA A 437      26.579  32.306 -33.394  1.00  0.71           N  
ATOM   6859  CA  ALA A 437      26.131  30.949 -33.152  1.00  0.71           C  
ATOM   6860  C   ALA A 437      26.629  30.464 -31.805  1.00  0.71           C  
ATOM   6861  O   ALA A 437      25.873  29.849 -31.052  1.00  0.71           O  
ATOM   6862  CB  ALA A 437      26.606  30.037 -34.268  1.00  0.71           C  
ATOM   6863  H   ALA A 437      27.139  32.501 -34.219  1.00  0.71           H  
ATOM   6864  HA  ALA A 437      25.043  30.948 -33.129  1.00  0.71           H  
ATOM   6865 1HB  ALA A 437      26.240  29.046 -34.099  1.00  0.71           H  
ATOM   6866 2HB  ALA A 437      26.224  30.402 -35.223  1.00  0.71           H  
ATOM   6867 3HB  ALA A 437      27.695  30.030 -34.295  1.00  0.71           H  
ATOM   6868  N   THR A 438      27.874  30.816 -31.471  1.00  0.76           N  
ATOM   6869  CA  THR A 438      28.484  30.449 -30.207  1.00  0.76           C  
ATOM   6870  C   THR A 438      27.742  31.112 -29.053  1.00  0.76           C  
ATOM   6871  O   THR A 438      27.467  30.479 -28.029  1.00  0.76           O  
ATOM   6872  CB  THR A 438      29.965  30.860 -30.169  1.00  0.76           C  
ATOM   6873  OG1 THR A 438      30.672  30.195 -31.228  1.00  0.76           O  
ATOM   6874  CG2 THR A 438      30.569  30.477 -28.832  1.00  0.76           C  
ATOM   6875  H   THR A 438      28.447  31.324 -32.146  1.00  0.76           H  
ATOM   6876  HA  THR A 438      28.419  29.369 -30.090  1.00  0.76           H  
ATOM   6877  HB  THR A 438      30.049  31.935 -30.308  1.00  0.76           H  
ATOM   6878  HG1 THR A 438      30.336  30.539 -32.094  1.00  0.76           H  
ATOM   6879 1HG2 THR A 438      31.617  30.772 -28.812  1.00  0.76           H  
ATOM   6880 2HG2 THR A 438      30.031  30.989 -28.034  1.00  0.76           H  
ATOM   6881 3HG2 THR A 438      30.490  29.401 -28.692  1.00  0.76           H  
ATOM   6882  N   ARG A 439      27.413  32.392 -29.207  1.00  0.82           N  
ATOM   6883  CA  ARG A 439      26.681  33.098 -28.169  1.00  0.82           C  
ATOM   6884  C   ARG A 439      25.295  32.484 -27.944  1.00  0.82           C  
ATOM   6885  O   ARG A 439      24.846  32.361 -26.797  1.00  0.82           O  
ATOM   6886  CB  ARG A 439      26.563  34.573 -28.520  1.00  0.82           C  
ATOM   6887  CG  ARG A 439      27.883  35.362 -28.392  1.00  0.82           C  
ATOM   6888  CD  ARG A 439      27.721  36.800 -28.760  1.00  0.82           C  
ATOM   6889  NE  ARG A 439      28.985  37.545 -28.664  1.00  0.82           N  
ATOM   6890  CZ  ARG A 439      29.488  38.074 -27.542  1.00  0.82           C  
ATOM   6891  NH1 ARG A 439      28.859  37.957 -26.388  1.00  0.82           N  
ATOM   6892  NH2 ARG A 439      30.628  38.716 -27.630  1.00  0.82           N  
ATOM   6893  H   ARG A 439      27.689  32.884 -30.060  1.00  0.82           H  
ATOM   6894  HA  ARG A 439      27.245  33.016 -27.241  1.00  0.82           H  
ATOM   6895 1HB  ARG A 439      26.218  34.673 -29.547  1.00  0.82           H  
ATOM   6896 2HB  ARG A 439      25.822  35.045 -27.878  1.00  0.82           H  
ATOM   6897 1HG  ARG A 439      28.237  35.308 -27.364  1.00  0.82           H  
ATOM   6898 2HG  ARG A 439      28.630  34.925 -29.053  1.00  0.82           H  
ATOM   6899 1HD  ARG A 439      27.371  36.863 -29.793  1.00  0.82           H  
ATOM   6900 2HD  ARG A 439      26.996  37.270 -28.100  1.00  0.82           H  
ATOM   6901  HE  ARG A 439      29.551  37.693 -29.515  1.00  0.82           H  
ATOM   6902 1HH1 ARG A 439      27.981  37.461 -26.339  1.00  0.82           H  
ATOM   6903 2HH1 ARG A 439      29.256  38.365 -25.554  1.00  0.82           H  
ATOM   6904 1HH2 ARG A 439      31.072  38.781 -28.559  1.00  0.82           H  
ATOM   6905 2HH2 ARG A 439      31.050  39.135 -26.817  1.00  0.82           H  
ATOM   6906  N   TRP A 440      24.631  32.055 -29.025  1.00  0.89           N  
ATOM   6907  CA  TRP A 440      23.315  31.451 -28.868  1.00  0.89           C  
ATOM   6908  C   TRP A 440      23.443  30.062 -28.253  1.00  0.89           C  
ATOM   6909  O   TRP A 440      22.620  29.678 -27.421  1.00  0.89           O  
ATOM   6910  CB  TRP A 440      22.573  31.381 -30.192  1.00  0.89           C  
ATOM   6911  CG  TRP A 440      22.179  32.715 -30.700  1.00  0.89           C  
ATOM   6912  CD1 TRP A 440      22.606  33.300 -31.828  1.00  0.89           C  
ATOM   6913  CD2 TRP A 440      21.308  33.658 -30.072  1.00  0.89           C  
ATOM   6914  NE1 TRP A 440      22.050  34.527 -31.967  1.00  0.89           N  
ATOM   6915  CE2 TRP A 440      21.252  34.769 -30.903  1.00  0.89           C  
ATOM   6916  CE3 TRP A 440      20.588  33.653 -28.892  1.00  0.89           C  
ATOM   6917  CZ2 TRP A 440      20.482  35.874 -30.600  1.00  0.89           C  
ATOM   6918  CZ3 TRP A 440      19.817  34.754 -28.577  1.00  0.89           C  
ATOM   6919  CH2 TRP A 440      19.757  35.838 -29.410  1.00  0.89           C  
ATOM   6920  H   TRP A 440      25.029  32.191 -29.955  1.00  0.89           H  
ATOM   6921  HA  TRP A 440      22.731  32.072 -28.190  1.00  0.89           H  
ATOM   6922 1HB  TRP A 440      23.216  30.907 -30.939  1.00  0.89           H  
ATOM   6923 2HB  TRP A 440      21.680  30.767 -30.087  1.00  0.89           H  
ATOM   6924  HD1 TRP A 440      23.290  32.853 -32.519  1.00  0.89           H  
ATOM   6925  HE1 TRP A 440      22.212  35.161 -32.758  1.00  0.89           H  
ATOM   6926  HE3 TRP A 440      20.631  32.793 -28.226  1.00  0.89           H  
ATOM   6927  HZ2 TRP A 440      20.434  36.747 -31.258  1.00  0.89           H  
ATOM   6928  HZ3 TRP A 440      19.254  34.736 -27.647  1.00  0.89           H  
ATOM   6929  HH2 TRP A 440      19.134  36.687 -29.129  1.00  0.89           H  
ATOM   6930  N   LYS A 441      24.505  29.336 -28.618  1.00  0.98           N  
ATOM   6931  CA  LYS A 441      24.795  28.036 -28.024  1.00  0.98           C  
ATOM   6932  C   LYS A 441      24.905  28.185 -26.528  1.00  0.98           C  
ATOM   6933  O   LYS A 441      24.242  27.472 -25.775  1.00  0.98           O  
ATOM   6934  CB  LYS A 441      26.105  27.487 -28.584  1.00  0.98           C  
ATOM   6935  CG  LYS A 441      26.635  26.214 -27.956  1.00  0.98           C  
ATOM   6936  CD  LYS A 441      27.929  25.783 -28.650  1.00  0.98           C  
ATOM   6937  CE  LYS A 441      28.506  24.524 -28.052  1.00  0.98           C  
ATOM   6938  NZ  LYS A 441      29.019  24.761 -26.678  1.00  0.98           N  
ATOM   6939  H   LYS A 441      25.127  29.684 -29.344  1.00  0.98           H  
ATOM   6940  HA  LYS A 441      23.983  27.347 -28.256  1.00  0.98           H  
ATOM   6941 1HB  LYS A 441      25.969  27.298 -29.641  1.00  0.98           H  
ATOM   6942 2HB  LYS A 441      26.874  28.219 -28.496  1.00  0.98           H  
ATOM   6943 1HG  LYS A 441      26.841  26.386 -26.895  1.00  0.98           H  
ATOM   6944 2HG  LYS A 441      25.913  25.430 -28.029  1.00  0.98           H  
ATOM   6945 1HD  LYS A 441      27.719  25.585 -29.687  1.00  0.98           H  
ATOM   6946 2HD  LYS A 441      28.662  26.587 -28.591  1.00  0.98           H  
ATOM   6947 1HE  LYS A 441      27.735  23.753 -28.014  1.00  0.98           H  
ATOM   6948 2HE  LYS A 441      29.324  24.177 -28.682  1.00  0.98           H  
ATOM   6949 1HZ  LYS A 441      29.392  23.916 -26.289  1.00  0.98           H  
ATOM   6950 2HZ  LYS A 441      29.733  25.466 -26.685  1.00  0.98           H  
ATOM   6951 3HZ  LYS A 441      28.240  25.065 -26.072  1.00  0.98           H  
ATOM   6952  N   LYS A 442      25.708  29.154 -26.089  1.00  1.08           N  
ATOM   6953  CA  LYS A 442      25.899  29.389 -24.669  1.00  1.08           C  
ATOM   6954  C   LYS A 442      24.566  29.676 -24.004  1.00  1.08           C  
ATOM   6955  O   LYS A 442      24.236  29.083 -22.977  1.00  1.08           O  
ATOM   6956  CB  LYS A 442      26.879  30.541 -24.449  1.00  1.08           C  
ATOM   6957  CG  LYS A 442      27.200  30.865 -22.980  1.00  1.08           C  
ATOM   6958  CD  LYS A 442      28.247  31.987 -22.888  1.00  1.08           C  
ATOM   6959  CE  LYS A 442      28.691  32.252 -21.447  1.00  1.08           C  
ATOM   6960  NZ  LYS A 442      27.616  32.866 -20.627  1.00  1.08           N  
ATOM   6961  H   LYS A 442      26.223  29.722 -26.764  1.00  1.08           H  
ATOM   6962  HA  LYS A 442      26.313  28.482 -24.220  1.00  1.08           H  
ATOM   6963 1HB  LYS A 442      27.814  30.319 -24.965  1.00  1.08           H  
ATOM   6964 2HB  LYS A 442      26.471  31.444 -24.905  1.00  1.08           H  
ATOM   6965 1HG  LYS A 442      26.286  31.186 -22.467  1.00  1.08           H  
ATOM   6966 2HG  LYS A 442      27.579  29.974 -22.478  1.00  1.08           H  
ATOM   6967 1HD  LYS A 442      29.119  31.716 -23.483  1.00  1.08           H  
ATOM   6968 2HD  LYS A 442      27.822  32.904 -23.299  1.00  1.08           H  
ATOM   6969 1HE  LYS A 442      28.984  31.309 -20.988  1.00  1.08           H  
ATOM   6970 2HE  LYS A 442      29.549  32.922 -21.459  1.00  1.08           H  
ATOM   6971 1HZ  LYS A 442      27.940  33.015 -19.688  1.00  1.08           H  
ATOM   6972 2HZ  LYS A 442      27.331  33.743 -21.024  1.00  1.08           H  
ATOM   6973 3HZ  LYS A 442      26.802  32.236 -20.585  1.00  1.08           H  
ATOM   6974  N   ALA A 443      23.770  30.573 -24.598  1.00  1.18           N  
ATOM   6975  CA  ALA A 443      22.485  30.896 -24.001  1.00  1.18           C  
ATOM   6976  C   ALA A 443      21.612  29.651 -23.879  1.00  1.18           C  
ATOM   6977  O   ALA A 443      20.970  29.429 -22.849  1.00  1.18           O  
ATOM   6978  CB  ALA A 443      21.774  31.941 -24.849  1.00  1.18           C  
ATOM   6979  H   ALA A 443      24.073  31.049 -25.450  1.00  1.18           H  
ATOM   6980  HA  ALA A 443      22.665  31.292 -22.999  1.00  1.18           H  
ATOM   6981 1HB  ALA A 443      20.817  32.203 -24.387  1.00  1.18           H  
ATOM   6982 2HB  ALA A 443      22.396  32.832 -24.923  1.00  1.18           H  
ATOM   6983 3HB  ALA A 443      21.599  31.540 -25.845  1.00  1.18           H  
ATOM   6984  N   ALA A 444      21.613  28.810 -24.915  1.00  1.28           N  
ATOM   6985  CA  ALA A 444      20.831  27.587 -24.896  1.00  1.28           C  
ATOM   6986  C   ALA A 444      21.323  26.630 -23.816  1.00  1.28           C  
ATOM   6987  O   ALA A 444      20.524  26.023 -23.105  1.00  1.28           O  
ATOM   6988  CB  ALA A 444      20.893  26.914 -26.251  1.00  1.28           C  
ATOM   6989  H   ALA A 444      22.156  29.037 -25.748  1.00  1.28           H  
ATOM   6990  HA  ALA A 444      19.798  27.850 -24.673  1.00  1.28           H  
ATOM   6991 1HB  ALA A 444      20.291  26.010 -26.244  1.00  1.28           H  
ATOM   6992 2HB  ALA A 444      20.520  27.597 -27.016  1.00  1.28           H  
ATOM   6993 3HB  ALA A 444      21.926  26.654 -26.478  1.00  1.28           H  
ATOM   6994  N   GLU A 445      22.641  26.509 -23.653  1.00  1.37           N  
ATOM   6995  CA  GLU A 445      23.154  25.598 -22.639  1.00  1.37           C  
ATOM   6996  C   GLU A 445      22.739  26.061 -21.251  1.00  1.37           C  
ATOM   6997  O   GLU A 445      22.287  25.259 -20.424  1.00  1.37           O  
ATOM   6998  CB  GLU A 445      24.684  25.514 -22.706  1.00  1.37           C  
ATOM   6999  CG  GLU A 445      25.270  24.787 -23.938  1.00  1.37           C  
ATOM   7000  CD  GLU A 445      26.801  24.860 -23.999  1.00  1.37           C  
ATOM   7001  OE1 GLU A 445      27.387  25.548 -23.201  1.00  1.37           O  
ATOM   7002  OE2 GLU A 445      27.383  24.223 -24.861  1.00  1.37           O  
ATOM   7003  H   GLU A 445      23.280  27.028 -24.255  1.00  1.37           H  
ATOM   7004  HA  GLU A 445      22.736  24.609 -22.819  1.00  1.37           H  
ATOM   7005 1HB  GLU A 445      25.094  26.526 -22.702  1.00  1.37           H  
ATOM   7006 2HB  GLU A 445      25.056  25.012 -21.815  1.00  1.37           H  
ATOM   7007 1HG  GLU A 445      24.970  23.741 -23.907  1.00  1.37           H  
ATOM   7008 2HG  GLU A 445      24.854  25.222 -24.841  1.00  1.37           H  
ATOM   7009  N   GLU A 446      22.834  27.370 -21.015  1.00  1.48           N  
ATOM   7010  CA  GLU A 446      22.461  27.922 -19.724  1.00  1.48           C  
ATOM   7011  C   GLU A 446      20.977  27.728 -19.484  1.00  1.48           C  
ATOM   7012  O   GLU A 446      20.552  27.416 -18.377  1.00  1.48           O  
ATOM   7013  CB  GLU A 446      22.824  29.409 -19.642  1.00  1.48           C  
ATOM   7014  CG  GLU A 446      24.333  29.693 -19.593  1.00  1.48           C  
ATOM   7015  CD  GLU A 446      24.670  31.170 -19.572  1.00  1.48           C  
ATOM   7016  OE1 GLU A 446      23.782  31.977 -19.654  1.00  1.48           O  
ATOM   7017  OE2 GLU A 446      25.843  31.492 -19.491  1.00  1.48           O  
ATOM   7018  H   GLU A 446      23.206  27.985 -21.743  1.00  1.48           H  
ATOM   7019  HA  GLU A 446      23.006  27.386 -18.948  1.00  1.48           H  
ATOM   7020 1HB  GLU A 446      22.420  29.923 -20.518  1.00  1.48           H  
ATOM   7021 2HB  GLU A 446      22.364  29.849 -18.760  1.00  1.48           H  
ATOM   7022 1HG  GLU A 446      24.747  29.224 -18.702  1.00  1.48           H  
ATOM   7023 2HG  GLU A 446      24.803  29.232 -20.461  1.00  1.48           H  
ATOM   7024  N   ALA A 447      20.187  27.882 -20.544  1.00  1.59           N  
ATOM   7025  CA  ALA A 447      18.747  27.747 -20.481  1.00  1.59           C  
ATOM   7026  C   ALA A 447      18.285  26.385 -20.029  1.00  1.59           C  
ATOM   7027  O   ALA A 447      17.323  26.280 -19.257  1.00  1.59           O  
ATOM   7028  CB  ALA A 447      18.168  27.976 -21.846  1.00  1.59           C  
ATOM   7029  H   ALA A 447      20.600  28.158 -21.434  1.00  1.59           H  
ATOM   7030  HA  ALA A 447      18.374  28.496 -19.786  1.00  1.59           H  
ATOM   7031 1HB  ALA A 447      17.101  27.900 -21.791  1.00  1.59           H  
ATOM   7032 2HB  ALA A 447      18.468  28.945 -22.195  1.00  1.59           H  
ATOM   7033 3HB  ALA A 447      18.532  27.231 -22.526  1.00  1.59           H  
ATOM   7034  N   VAL A 448      18.969  25.334 -20.495  1.00  1.69           N  
ATOM   7035  CA  VAL A 448      18.539  23.968 -20.206  1.00  1.69           C  
ATOM   7036  C   VAL A 448      19.298  23.353 -19.038  1.00  1.69           C  
ATOM   7037  O   VAL A 448      18.956  22.269 -18.561  1.00  1.69           O  
ATOM   7038  CB  VAL A 448      18.696  23.094 -21.458  1.00  1.69           C  
ATOM   7039  CG1 VAL A 448      17.892  23.700 -22.612  1.00  1.69           C  
ATOM   7040  CG2 VAL A 448      20.149  22.963 -21.802  1.00  1.69           C  
ATOM   7041  H   VAL A 448      19.755  25.497 -21.131  1.00  1.69           H  
ATOM   7042  HA  VAL A 448      17.485  23.988 -19.943  1.00  1.69           H  
ATOM   7043  HB  VAL A 448      18.281  22.108 -21.262  1.00  1.69           H  
ATOM   7044 1HG1 VAL A 448      17.990  23.065 -23.493  1.00  1.69           H  
ATOM   7045 2HG1 VAL A 448      16.839  23.769 -22.333  1.00  1.69           H  
ATOM   7046 3HG1 VAL A 448      18.273  24.693 -22.839  1.00  1.69           H  
ATOM   7047 1HG2 VAL A 448      20.254  22.340 -22.690  1.00  1.69           H  
ATOM   7048 2HG2 VAL A 448      20.556  23.931 -21.993  1.00  1.69           H  
ATOM   7049 3HG2 VAL A 448      20.685  22.510 -20.971  1.00  1.69           H  
ATOM   7050  N   ALA A 449      20.299  24.067 -18.551  1.00  1.74           N  
ATOM   7051  CA  ALA A 449      21.061  23.651 -17.394  1.00  1.74           C  
ATOM   7052  C   ALA A 449      20.110  23.515 -16.229  1.00  1.74           C  
ATOM   7053  O   ALA A 449      19.056  24.138 -16.222  1.00  1.74           O  
ATOM   7054  CB  ALA A 449      22.138  24.666 -17.071  1.00  1.74           C  
ATOM   7055  H   ALA A 449      20.580  24.923 -19.028  1.00  1.74           H  
ATOM   7056  HA  ALA A 449      21.511  22.681 -17.599  1.00  1.74           H  
ATOM   7057 1HB  ALA A 449      22.698  24.342 -16.198  1.00  1.74           H  
ATOM   7058 2HB  ALA A 449      22.811  24.761 -17.922  1.00  1.74           H  
ATOM   7059 3HB  ALA A 449      21.674  25.632 -16.869  1.00  1.74           H  
ATOM   7060  N   GLU A 450      20.471  22.733 -15.219  1.00  1.72           N  
ATOM   7061  CA  GLU A 450      19.586  22.543 -14.064  1.00  1.72           C  
ATOM   7062  C   GLU A 450      19.248  23.868 -13.366  1.00  1.72           C  
ATOM   7063  O   GLU A 450      18.173  24.025 -12.795  1.00  1.72           O  
ATOM   7064  CB  GLU A 450      20.226  21.578 -13.067  1.00  1.72           C  
ATOM   7065  CG  GLU A 450      20.307  20.133 -13.558  1.00  1.72           C  
ATOM   7066  CD  GLU A 450      20.977  19.197 -12.572  1.00  1.72           C  
ATOM   7067  OE1 GLU A 450      21.501  19.667 -11.589  1.00  1.72           O  
ATOM   7068  OE2 GLU A 450      20.961  18.011 -12.808  1.00  1.72           O  
ATOM   7069  H   GLU A 450      21.349  22.238 -15.259  1.00  1.72           H  
ATOM   7070  HA  GLU A 450      18.649  22.105 -14.419  1.00  1.72           H  
ATOM   7071 1HB  GLU A 450      21.238  21.912 -12.837  1.00  1.72           H  
ATOM   7072 2HB  GLU A 450      19.658  21.587 -12.137  1.00  1.72           H  
ATOM   7073 1HG  GLU A 450      19.295  19.775 -13.751  1.00  1.72           H  
ATOM   7074 2HG  GLU A 450      20.854  20.115 -14.500  1.00  1.72           H  
ATOM   7075  N   GLY A 451      20.172  24.822 -13.398  1.00  1.62           N  
ATOM   7076  CA  GLY A 451      19.937  26.130 -12.796  1.00  1.62           C  
ATOM   7077  C   GLY A 451      19.320  27.105 -13.813  1.00  1.62           C  
ATOM   7078  O   GLY A 451      19.212  28.304 -13.541  1.00  1.62           O  
ATOM   7079  H   GLY A 451      21.044  24.642 -13.870  1.00  1.62           H  
ATOM   7080 1HA  GLY A 451      19.271  26.023 -11.940  1.00  1.62           H  
ATOM   7081 2HA  GLY A 451      20.878  26.532 -12.424  1.00  1.62           H  
ATOM   7082  N   GLY A 452      18.985  26.594 -15.000  1.00  1.46           N  
ATOM   7083  CA  GLY A 452      18.470  27.373 -16.111  1.00  1.46           C  
ATOM   7084  C   GLY A 452      16.976  27.641 -16.052  1.00  1.46           C  
ATOM   7085  O   GLY A 452      16.191  26.870 -15.482  1.00  1.46           O  
ATOM   7086  H   GLY A 452      19.078  25.601 -15.163  1.00  1.46           H  
ATOM   7087 1HA  GLY A 452      19.016  28.312 -16.188  1.00  1.46           H  
ATOM   7088 2HA  GLY A 452      18.676  26.816 -17.023  1.00  1.46           H  
ATOM   7089  N   SER A 453      16.575  28.704 -16.737  1.00  1.28           N  
ATOM   7090  CA  SER A 453      15.181  29.092 -16.815  1.00  1.28           C  
ATOM   7091  C   SER A 453      14.282  28.067 -17.506  1.00  1.28           C  
ATOM   7092  O   SER A 453      13.137  27.898 -17.087  1.00  1.28           O  
ATOM   7093  CB  SER A 453      15.064  30.448 -17.477  1.00  1.28           C  
ATOM   7094  OG  SER A 453      15.613  31.453 -16.670  1.00  1.28           O  
ATOM   7095  H   SER A 453      17.273  29.274 -17.193  1.00  1.28           H  
ATOM   7096  HA  SER A 453      14.817  29.204 -15.795  1.00  1.28           H  
ATOM   7097 1HB  SER A 453      15.603  30.421 -18.375  1.00  1.28           H  
ATOM   7098 2HB  SER A 453      14.021  30.671 -17.710  1.00  1.28           H  
ATOM   7099  HG  SER A 453      15.424  32.284 -17.123  1.00  1.28           H  
ATOM   7100  N   SER A 454      14.751  27.376 -18.560  1.00  1.12           N  
ATOM   7101  CA  SER A 454      13.813  26.466 -19.223  1.00  1.12           C  
ATOM   7102  C   SER A 454      13.589  25.224 -18.370  1.00  1.12           C  
ATOM   7103  O   SER A 454      12.521  24.612 -18.408  1.00  1.12           O  
ATOM   7104  CB  SER A 454      14.280  26.071 -20.608  1.00  1.12           C  
ATOM   7105  OG  SER A 454      15.386  25.255 -20.567  1.00  1.12           O  
ATOM   7106  H   SER A 454      15.719  27.444 -18.875  1.00  1.12           H  
ATOM   7107  HA  SER A 454      12.857  26.979 -19.338  1.00  1.12           H  
ATOM   7108 1HB  SER A 454      13.482  25.572 -21.109  1.00  1.12           H  
ATOM   7109 2HB  SER A 454      14.516  26.954 -21.167  1.00  1.12           H  
ATOM   7110  HG  SER A 454      15.965  25.648 -19.895  1.00  1.12           H  
ATOM   7111  N   ASP A 455      14.550  24.883 -17.503  1.00  0.99           N  
ATOM   7112  CA  ASP A 455      14.307  23.738 -16.639  1.00  0.99           C  
ATOM   7113  C   ASP A 455      13.262  24.144 -15.631  1.00  0.99           C  
ATOM   7114  O   ASP A 455      12.329  23.386 -15.353  1.00  0.99           O  
ATOM   7115  CB  ASP A 455      15.550  23.213 -15.912  1.00  0.99           C  
ATOM   7116  CG  ASP A 455      15.168  21.945 -15.040  1.00  0.99           C  
ATOM   7117  OD1 ASP A 455      14.734  20.946 -15.583  1.00  0.99           O  
ATOM   7118  OD2 ASP A 455      15.263  22.007 -13.844  1.00  0.99           O  
ATOM   7119  H   ASP A 455      15.424  25.395 -17.460  1.00  0.99           H  
ATOM   7120  HA  ASP A 455      13.905  22.924 -17.241  1.00  0.99           H  
ATOM   7121 1HB  ASP A 455      16.330  22.945 -16.635  1.00  0.99           H  
ATOM   7122 2HB  ASP A 455      15.965  23.994 -15.260  1.00  0.99           H  
ATOM   7123  N   ARG A 456      13.397  25.367 -15.114  1.00  0.91           N  
ATOM   7124  CA  ARG A 456      12.452  25.873 -14.140  1.00  0.91           C  
ATOM   7125  C   ARG A 456      11.049  25.960 -14.741  1.00  0.91           C  
ATOM   7126  O   ARG A 456      10.069  25.618 -14.078  1.00  0.91           O  
ATOM   7127  CB  ARG A 456      12.913  27.234 -13.653  1.00  0.91           C  
ATOM   7128  CG  ARG A 456      14.161  27.166 -12.784  1.00  0.91           C  
ATOM   7129  CD  ARG A 456      14.698  28.501 -12.436  1.00  0.91           C  
ATOM   7130  NE  ARG A 456      15.909  28.389 -11.643  1.00  0.91           N  
ATOM   7131  CZ  ARG A 456      16.754  29.401 -11.381  1.00  0.91           C  
ATOM   7132  NH1 ARG A 456      16.507  30.604 -11.845  1.00  0.91           N  
ATOM   7133  NH2 ARG A 456      17.837  29.183 -10.657  1.00  0.91           N  
ATOM   7134  H   ARG A 456      14.205  25.937 -15.377  1.00  0.91           H  
ATOM   7135  HA  ARG A 456      12.431  25.188 -13.293  1.00  0.91           H  
ATOM   7136 1HB  ARG A 456      13.128  27.873 -14.502  1.00  0.91           H  
ATOM   7137 2HB  ARG A 456      12.121  27.708 -13.076  1.00  0.91           H  
ATOM   7138 1HG  ARG A 456      13.925  26.643 -11.859  1.00  0.91           H  
ATOM   7139 2HG  ARG A 456      14.937  26.615 -13.316  1.00  0.91           H  
ATOM   7140 1HD  ARG A 456      14.942  29.040 -13.350  1.00  0.91           H  
ATOM   7141 2HD  ARG A 456      13.961  29.062 -11.864  1.00  0.91           H  
ATOM   7142  HE  ARG A 456      16.142  27.477 -11.272  1.00  0.91           H  
ATOM   7143 1HH1 ARG A 456      15.683  30.769 -12.404  1.00  0.91           H  
ATOM   7144 2HH1 ARG A 456      17.147  31.360 -11.652  1.00  0.91           H  
ATOM   7145 1HH2 ARG A 456      18.031  28.254 -10.311  1.00  0.91           H  
ATOM   7146 2HH2 ARG A 456      18.475  29.940 -10.466  1.00  0.91           H  
ATOM   7147  N   ASN A 457      10.947  26.359 -16.013  1.00  0.86           N  
ATOM   7148  CA  ASN A 457       9.645  26.444 -16.665  1.00  0.86           C  
ATOM   7149  C   ASN A 457       9.023  25.051 -16.844  1.00  0.86           C  
ATOM   7150  O   ASN A 457       7.820  24.875 -16.614  1.00  0.86           O  
ATOM   7151  CB  ASN A 457       9.762  27.138 -17.997  1.00  0.86           C  
ATOM   7152  CG  ASN A 457      10.046  28.636 -17.903  1.00  0.86           C  
ATOM   7153  OD1 ASN A 457       9.876  29.274 -16.849  1.00  0.86           O  
ATOM   7154  ND2 ASN A 457      10.462  29.196 -19.024  1.00  0.86           N  
ATOM   7155  H   ASN A 457      11.782  26.654 -16.518  1.00  0.86           H  
ATOM   7156  HA  ASN A 457       8.977  27.023 -16.030  1.00  0.86           H  
ATOM   7157 1HB  ASN A 457      10.582  26.674 -18.536  1.00  0.86           H  
ATOM   7158 2HB  ASN A 457       8.856  26.980 -18.580  1.00  0.86           H  
ATOM   7159 1HD2 ASN A 457      10.703  30.202 -19.085  1.00  0.86           H  
ATOM   7160 2HD2 ASN A 457      10.542  28.625 -19.867  1.00  0.86           H  
ATOM   7161  N   ILE A 458       9.838  24.044 -17.201  1.00  0.84           N  
ATOM   7162  CA  ILE A 458       9.325  22.680 -17.341  1.00  0.84           C  
ATOM   7163  C   ILE A 458       8.865  22.183 -15.984  1.00  0.84           C  
ATOM   7164  O   ILE A 458       7.805  21.567 -15.866  1.00  0.84           O  
ATOM   7165  CB  ILE A 458      10.339  21.685 -17.940  1.00  0.84           C  
ATOM   7166  CG1 ILE A 458      10.626  22.035 -19.389  1.00  0.84           C  
ATOM   7167  CG2 ILE A 458       9.755  20.292 -17.881  1.00  0.84           C  
ATOM   7168  CD1 ILE A 458      11.793  21.299 -19.994  1.00  0.84           C  
ATOM   7169  H   ILE A 458      10.824  24.233 -17.403  1.00  0.84           H  
ATOM   7170  HA  ILE A 458       8.461  22.706 -18.006  1.00  0.84           H  
ATOM   7171  HB  ILE A 458      11.279  21.735 -17.378  1.00  0.84           H  
ATOM   7172 1HG1 ILE A 458       9.748  21.804 -19.973  1.00  0.84           H  
ATOM   7173 2HG1 ILE A 458      10.820  23.101 -19.454  1.00  0.84           H  
ATOM   7174 1HG2 ILE A 458      10.458  19.572 -18.301  1.00  0.84           H  
ATOM   7175 2HG2 ILE A 458       9.535  20.025 -16.852  1.00  0.84           H  
ATOM   7176 3HG2 ILE A 458       8.839  20.288 -18.457  1.00  0.84           H  
ATOM   7177 1HD1 ILE A 458      11.927  21.609 -21.027  1.00  0.84           H  
ATOM   7178 2HD1 ILE A 458      12.697  21.534 -19.426  1.00  0.84           H  
ATOM   7179 3HD1 ILE A 458      11.601  20.230 -19.956  1.00  0.84           H  
ATOM   7180  N   GLN A 459       9.672  22.442 -14.953  1.00  0.82           N  
ATOM   7181  CA  GLN A 459       9.325  22.040 -13.602  1.00  0.82           C  
ATOM   7182  C   GLN A 459       8.012  22.703 -13.204  1.00  0.82           C  
ATOM   7183  O   GLN A 459       7.135  22.048 -12.647  1.00  0.82           O  
ATOM   7184  CB  GLN A 459      10.438  22.456 -12.632  1.00  0.82           C  
ATOM   7185  CG  GLN A 459      10.287  22.001 -11.188  1.00  0.82           C  
ATOM   7186  CD  GLN A 459      10.411  20.496 -10.985  1.00  0.82           C  
ATOM   7187  OE1 GLN A 459      11.185  19.786 -11.676  1.00  0.82           O  
ATOM   7188  NE2 GLN A 459       9.649  19.988 -10.008  1.00  0.82           N  
ATOM   7189  H   GLN A 459      10.553  22.934 -15.112  1.00  0.82           H  
ATOM   7190  HA  GLN A 459       9.191  20.961 -13.574  1.00  0.82           H  
ATOM   7191 1HB  GLN A 459      11.397  22.100 -13.010  1.00  0.82           H  
ATOM   7192 2HB  GLN A 459      10.496  23.541 -12.614  1.00  0.82           H  
ATOM   7193 1HG  GLN A 459      11.055  22.488 -10.591  1.00  0.82           H  
ATOM   7194 2HG  GLN A 459       9.298  22.310 -10.832  1.00  0.82           H  
ATOM   7195 1HE2 GLN A 459       9.674  19.010  -9.804  1.00  0.82           H  
ATOM   7196 2HE2 GLN A 459       9.044  20.618  -9.450  1.00  0.82           H  
ATOM   7197  N   ASP A 460       7.842  23.989 -13.552  1.00  0.81           N  
ATOM   7198  CA  ASP A 460       6.622  24.705 -13.207  1.00  0.81           C  
ATOM   7199  C   ASP A 460       5.433  24.070 -13.919  1.00  0.81           C  
ATOM   7200  O   ASP A 460       4.371  23.921 -13.321  1.00  0.81           O  
ATOM   7201  CB  ASP A 460       6.756  26.194 -13.570  1.00  0.81           C  
ATOM   7202  CG  ASP A 460       5.664  27.110 -12.982  1.00  0.81           C  
ATOM   7203  OD1 ASP A 460       5.592  27.217 -11.781  1.00  0.81           O  
ATOM   7204  OD2 ASP A 460       4.922  27.717 -13.740  1.00  0.81           O  
ATOM   7205  H   ASP A 460       8.596  24.496 -14.010  1.00  0.81           H  
ATOM   7206  HA  ASP A 460       6.466  24.624 -12.131  1.00  0.81           H  
ATOM   7207 1HB  ASP A 460       7.731  26.554 -13.239  1.00  0.81           H  
ATOM   7208 2HB  ASP A 460       6.741  26.289 -14.656  1.00  0.81           H  
ATOM   7209  N   PHE A 461       5.618  23.625 -15.175  1.00  0.81           N  
ATOM   7210  CA  PHE A 461       4.557  22.918 -15.881  1.00  0.81           C  
ATOM   7211  C   PHE A 461       4.168  21.662 -15.135  1.00  0.81           C  
ATOM   7212  O   PHE A 461       2.986  21.424 -14.876  1.00  0.81           O  
ATOM   7213  CB  PHE A 461       4.942  22.576 -17.327  1.00  0.81           C  
ATOM   7214  CG  PHE A 461       3.975  21.611 -17.991  1.00  0.81           C  
ATOM   7215  CD1 PHE A 461       2.688  21.982 -18.349  1.00  0.81           C  
ATOM   7216  CD2 PHE A 461       4.393  20.319 -18.289  1.00  0.81           C  
ATOM   7217  CE1 PHE A 461       1.843  21.081 -18.969  1.00  0.81           C  
ATOM   7218  CE2 PHE A 461       3.557  19.422 -18.918  1.00  0.81           C  
ATOM   7219  CZ  PHE A 461       2.274  19.803 -19.258  1.00  0.81           C  
ATOM   7220  H   PHE A 461       6.507  23.807 -15.639  1.00  0.81           H  
ATOM   7221  HA  PHE A 461       3.682  23.566 -15.926  1.00  0.81           H  
ATOM   7222 1HB  PHE A 461       4.989  23.481 -17.919  1.00  0.81           H  
ATOM   7223 2HB  PHE A 461       5.926  22.131 -17.346  1.00  0.81           H  
ATOM   7224  HD1 PHE A 461       2.345  22.994 -18.127  1.00  0.81           H  
ATOM   7225  HD2 PHE A 461       5.402  20.027 -18.014  1.00  0.81           H  
ATOM   7226  HE1 PHE A 461       0.839  21.384 -19.226  1.00  0.81           H  
ATOM   7227  HE2 PHE A 461       3.907  18.417 -19.138  1.00  0.81           H  
ATOM   7228  HZ  PHE A 461       1.603  19.099 -19.748  1.00  0.81           H  
ATOM   7229  N   VAL A 462       5.158  20.860 -14.767  1.00  0.82           N  
ATOM   7230  CA  VAL A 462       4.864  19.624 -14.079  1.00  0.82           C  
ATOM   7231  C   VAL A 462       4.144  19.894 -12.759  1.00  0.82           C  
ATOM   7232  O   VAL A 462       3.163  19.213 -12.432  1.00  0.82           O  
ATOM   7233  CB  VAL A 462       6.155  18.828 -13.833  1.00  0.82           C  
ATOM   7234  CG1 VAL A 462       5.879  17.643 -12.924  1.00  0.82           C  
ATOM   7235  CG2 VAL A 462       6.693  18.356 -15.173  1.00  0.82           C  
ATOM   7236  H   VAL A 462       6.122  21.113 -14.997  1.00  0.82           H  
ATOM   7237  HA  VAL A 462       4.217  19.030 -14.713  1.00  0.82           H  
ATOM   7238  HB  VAL A 462       6.892  19.471 -13.342  1.00  0.82           H  
ATOM   7239 1HG1 VAL A 462       6.805  17.087 -12.761  1.00  0.82           H  
ATOM   7240 2HG1 VAL A 462       5.496  18.001 -11.969  1.00  0.82           H  
ATOM   7241 3HG1 VAL A 462       5.146  16.995 -13.388  1.00  0.82           H  
ATOM   7242 1HG2 VAL A 462       7.611  17.795 -15.022  1.00  0.82           H  
ATOM   7243 2HG2 VAL A 462       5.952  17.721 -15.647  1.00  0.82           H  
ATOM   7244 3HG2 VAL A 462       6.892  19.220 -15.804  1.00  0.82           H  
ATOM   7245  N   GLU A 463       4.613  20.890 -12.004  1.00  0.85           N  
ATOM   7246  CA  GLU A 463       3.960  21.225 -10.753  1.00  0.85           C  
ATOM   7247  C   GLU A 463       2.537  21.742 -10.996  1.00  0.85           C  
ATOM   7248  O   GLU A 463       1.632  21.402 -10.236  1.00  0.85           O  
ATOM   7249  CB  GLU A 463       4.809  22.215  -9.950  1.00  0.85           C  
ATOM   7250  CG  GLU A 463       6.117  21.573  -9.435  1.00  0.85           C  
ATOM   7251  CD  GLU A 463       7.004  22.478  -8.630  1.00  0.85           C  
ATOM   7252  OE1 GLU A 463       6.607  23.580  -8.324  1.00  0.85           O  
ATOM   7253  OE2 GLU A 463       8.118  22.068  -8.358  1.00  0.85           O  
ATOM   7254  H   GLU A 463       5.433  21.414 -12.308  1.00  0.85           H  
ATOM   7255  HA  GLU A 463       3.883  20.315 -10.161  1.00  0.85           H  
ATOM   7256 1HB  GLU A 463       5.069  23.068 -10.581  1.00  0.85           H  
ATOM   7257 2HB  GLU A 463       4.241  22.587  -9.098  1.00  0.85           H  
ATOM   7258 1HG  GLU A 463       5.854  20.714  -8.821  1.00  0.85           H  
ATOM   7259 2HG  GLU A 463       6.677  21.202 -10.291  1.00  0.85           H  
ATOM   7260  N   GLU A 464       2.316  22.530 -12.064  1.00  0.88           N  
ATOM   7261  CA  GLU A 464       0.967  23.007 -12.373  1.00  0.88           C  
ATOM   7262  C   GLU A 464       0.048  21.823 -12.630  1.00  0.88           C  
ATOM   7263  O   GLU A 464      -1.114  21.827 -12.224  1.00  0.88           O  
ATOM   7264  CB  GLU A 464       0.928  23.970 -13.573  1.00  0.88           C  
ATOM   7265  CG  GLU A 464      -0.493  24.573 -13.846  1.00  0.88           C  
ATOM   7266  CD  GLU A 464      -0.544  25.661 -14.938  1.00  0.88           C  
ATOM   7267  OE1 GLU A 464       0.469  25.947 -15.529  1.00  0.88           O  
ATOM   7268  OE2 GLU A 464      -1.606  26.214 -15.155  1.00  0.88           O  
ATOM   7269  H   GLU A 464       3.092  22.816 -12.656  1.00  0.88           H  
ATOM   7270  HA  GLU A 464       0.589  23.544 -11.507  1.00  0.88           H  
ATOM   7271 1HB  GLU A 464       1.630  24.789 -13.407  1.00  0.88           H  
ATOM   7272 2HB  GLU A 464       1.252  23.441 -14.471  1.00  0.88           H  
ATOM   7273 1HG  GLU A 464      -1.147  23.755 -14.144  1.00  0.88           H  
ATOM   7274 2HG  GLU A 464      -0.882  24.984 -12.915  1.00  0.88           H  
ATOM   7275  N   ILE A 465       0.564  20.773 -13.277  1.00  0.94           N  
ATOM   7276  CA  ILE A 465      -0.284  19.620 -13.521  1.00  0.94           C  
ATOM   7277  C   ILE A 465      -0.659  19.047 -12.157  1.00  0.94           C  
ATOM   7278  O   ILE A 465      -1.830  18.782 -11.873  1.00  0.94           O  
ATOM   7279  CB  ILE A 465       0.422  18.461 -14.250  1.00  0.94           C  
ATOM   7280  CG1 ILE A 465       0.856  18.774 -15.640  1.00  0.94           C  
ATOM   7281  CG2 ILE A 465      -0.605  17.324 -14.373  1.00  0.94           C  
ATOM   7282  CD1 ILE A 465       1.782  17.704 -16.138  1.00  0.94           C  
ATOM   7283  H   ILE A 465       1.524  20.810 -13.626  1.00  0.94           H  
ATOM   7284  HA  ILE A 465      -1.185  19.926 -14.055  1.00  0.94           H  
ATOM   7285  HB  ILE A 465       1.283  18.125 -13.675  1.00  0.94           H  
ATOM   7286 1HG1 ILE A 465      -0.011  18.828 -16.293  1.00  0.94           H  
ATOM   7287 2HG1 ILE A 465       1.373  19.730 -15.667  1.00  0.94           H  
ATOM   7288 1HG2 ILE A 465      -0.153  16.461 -14.860  1.00  0.94           H  
ATOM   7289 2HG2 ILE A 465      -0.959  17.053 -13.412  1.00  0.94           H  
ATOM   7290 3HG2 ILE A 465      -1.451  17.666 -14.960  1.00  0.94           H  
ATOM   7291 1HD1 ILE A 465       2.089  17.921 -17.136  1.00  0.94           H  
ATOM   7292 2HD1 ILE A 465       2.649  17.650 -15.497  1.00  0.94           H  
ATOM   7293 3HD1 ILE A 465       1.264  16.751 -16.112  1.00  0.94           H  
ATOM   7294  N   ARG A 466       0.350  18.878 -11.296  1.00  1.03           N  
ATOM   7295  CA  ARG A 466       0.126  18.306  -9.976  1.00  1.03           C  
ATOM   7296  C   ARG A 466      -0.899  19.084  -9.165  1.00  1.03           C  
ATOM   7297  O   ARG A 466      -1.764  18.480  -8.537  1.00  1.03           O  
ATOM   7298  CB  ARG A 466       1.423  18.184  -9.202  1.00  1.03           C  
ATOM   7299  CG  ARG A 466       1.265  17.443  -7.901  1.00  1.03           C  
ATOM   7300  CD  ARG A 466       2.537  17.267  -7.193  1.00  1.03           C  
ATOM   7301  NE  ARG A 466       2.336  16.514  -5.991  1.00  1.03           N  
ATOM   7302  CZ  ARG A 466       2.337  15.170  -5.924  1.00  1.03           C  
ATOM   7303  NH1 ARG A 466       2.559  14.474  -7.029  1.00  1.03           N  
ATOM   7304  NH2 ARG A 466       2.122  14.538  -4.780  1.00  1.03           N  
ATOM   7305  H   ARG A 466       1.298  19.130 -11.584  1.00  1.03           H  
ATOM   7306  HA  ARG A 466      -0.267  17.309 -10.100  1.00  1.03           H  
ATOM   7307 1HB  ARG A 466       2.167  17.671  -9.813  1.00  1.03           H  
ATOM   7308 2HB  ARG A 466       1.809  19.175  -8.974  1.00  1.03           H  
ATOM   7309 1HG  ARG A 466       0.593  18.005  -7.248  1.00  1.03           H  
ATOM   7310 2HG  ARG A 466       0.837  16.456  -8.091  1.00  1.03           H  
ATOM   7311 1HD  ARG A 466       3.245  16.733  -7.823  1.00  1.03           H  
ATOM   7312 2HD  ARG A 466       2.943  18.242  -6.920  1.00  1.03           H  
ATOM   7313  HE  ARG A 466       2.169  17.040  -5.140  1.00  1.03           H  
ATOM   7314 1HH1 ARG A 466       2.723  14.959  -7.896  1.00  1.03           H  
ATOM   7315 2HH1 ARG A 466       2.571  13.460  -7.008  1.00  1.03           H  
ATOM   7316 1HH2 ARG A 466       1.914  15.022  -3.889  1.00  1.03           H  
ATOM   7317 2HH2 ARG A 466       2.115  13.525  -4.755  1.00  1.03           H  
ATOM   7318  N   LYS A 467      -0.862  20.411  -9.246  1.00  1.17           N  
ATOM   7319  CA  LYS A 467      -1.793  21.295  -8.541  1.00  1.17           C  
ATOM   7320  C   LYS A 467      -3.246  21.157  -9.023  1.00  1.17           C  
ATOM   7321  O   LYS A 467      -4.168  21.649  -8.369  1.00  1.17           O  
ATOM   7322  CB  LYS A 467      -1.329  22.743  -8.667  1.00  1.17           C  
ATOM   7323  CG  LYS A 467      -0.039  23.050  -7.891  1.00  1.17           C  
ATOM   7324  CD  LYS A 467       0.443  24.479  -8.121  1.00  1.17           C  
ATOM   7325  CE  LYS A 467       1.749  24.748  -7.372  1.00  1.17           C  
ATOM   7326  NZ  LYS A 467       2.274  26.125  -7.629  1.00  1.17           N  
ATOM   7327  H   LYS A 467      -0.111  20.834  -9.794  1.00  1.17           H  
ATOM   7328  HA  LYS A 467      -1.776  21.025  -7.486  1.00  1.17           H  
ATOM   7329 1HB  LYS A 467      -1.152  22.969  -9.720  1.00  1.17           H  
ATOM   7330 2HB  LYS A 467      -2.113  23.409  -8.314  1.00  1.17           H  
ATOM   7331 1HG  LYS A 467      -0.230  22.915  -6.826  1.00  1.17           H  
ATOM   7332 2HG  LYS A 467       0.738  22.356  -8.182  1.00  1.17           H  
ATOM   7333 1HD  LYS A 467       0.610  24.632  -9.188  1.00  1.17           H  
ATOM   7334 2HD  LYS A 467      -0.316  25.182  -7.783  1.00  1.17           H  
ATOM   7335 1HE  LYS A 467       1.576  24.630  -6.304  1.00  1.17           H  
ATOM   7336 2HE  LYS A 467       2.498  24.020  -7.692  1.00  1.17           H  
ATOM   7337 1HZ  LYS A 467       3.137  26.255  -7.118  1.00  1.17           H  
ATOM   7338 2HZ  LYS A 467       2.454  26.237  -8.621  1.00  1.17           H  
ATOM   7339 3HZ  LYS A 467       1.596  26.811  -7.328  1.00  1.17           H  
ATOM   7340  N   ARG A 468      -3.447  20.554 -10.195  1.00  1.39           N  
ATOM   7341  CA  ARG A 468      -4.769  20.341 -10.757  1.00  1.39           C  
ATOM   7342  C   ARG A 468      -5.191  18.869 -10.619  1.00  1.39           C  
ATOM   7343  O   ARG A 468      -6.379  18.542 -10.681  1.00  1.39           O  
ATOM   7344  CB  ARG A 468      -4.757  20.711 -12.230  1.00  1.39           C  
ATOM   7345  CG  ARG A 468      -4.510  22.170 -12.512  1.00  1.39           C  
ATOM   7346  CD  ARG A 468      -4.501  22.447 -13.962  1.00  1.39           C  
ATOM   7347  NE  ARG A 468      -4.157  23.817 -14.229  1.00  1.39           N  
ATOM   7348  CZ  ARG A 468      -5.014  24.840 -14.222  1.00  1.39           C  
ATOM   7349  NH1 ARG A 468      -6.294  24.646 -13.959  1.00  1.39           N  
ATOM   7350  NH2 ARG A 468      -4.556  26.042 -14.478  1.00  1.39           N  
ATOM   7351  H   ARG A 468      -2.657  20.179 -10.714  1.00  1.39           H  
ATOM   7352  HA  ARG A 468      -5.484  20.967 -10.228  1.00  1.39           H  
ATOM   7353 1HB  ARG A 468      -3.972  20.144 -12.737  1.00  1.39           H  
ATOM   7354 2HB  ARG A 468      -5.706  20.437 -12.685  1.00  1.39           H  
ATOM   7355 1HG  ARG A 468      -5.295  22.765 -12.049  1.00  1.39           H  
ATOM   7356 2HG  ARG A 468      -3.545  22.463 -12.100  1.00  1.39           H  
ATOM   7357 1HD  ARG A 468      -3.762  21.808 -14.448  1.00  1.39           H  
ATOM   7358 2HD  ARG A 468      -5.486  22.253 -14.382  1.00  1.39           H  
ATOM   7359  HE  ARG A 468      -3.181  24.031 -14.434  1.00  1.39           H  
ATOM   7360 1HH1 ARG A 468      -6.634  23.715 -13.761  1.00  1.39           H  
ATOM   7361 2HH1 ARG A 468      -6.933  25.428 -13.952  1.00  1.39           H  
ATOM   7362 1HH2 ARG A 468      -3.545  26.161 -14.673  1.00  1.39           H  
ATOM   7363 2HH2 ARG A 468      -5.175  26.831 -14.478  1.00  1.39           H  
ATOM   7364  N   SER A 469      -4.201  17.990 -10.439  1.00  1.75           N  
ATOM   7365  CA  SER A 469      -4.392  16.540 -10.383  1.00  1.75           C  
ATOM   7366  C   SER A 469      -4.995  16.066  -9.078  1.00  1.75           C  
ATOM   7367  O   SER A 469      -4.925  16.728  -8.052  1.00  1.75           O  
ATOM   7368  CB  SER A 469      -3.068  15.827 -10.462  1.00  1.75           C  
ATOM   7369  OG  SER A 469      -2.373  15.966  -9.258  1.00  1.75           O  
ATOM   7370  H   SER A 469      -3.248  18.343 -10.409  1.00  1.75           H  
ATOM   7371  HA  SER A 469      -5.040  16.242 -11.206  1.00  1.75           H  
ATOM   7372 1HB  SER A 469      -3.211  14.785 -10.653  1.00  1.75           H  
ATOM   7373 2HB  SER A 469      -2.484  16.239 -11.276  1.00  1.75           H  
ATOM   7374  HG  SER A 469      -2.273  16.930  -9.090  1.00  1.75           H  
ATOM   7375  N   GLY A 470      -5.418  14.820  -9.051  1.00  2.30           N  
ATOM   7376  CA  GLY A 470      -5.944  14.241  -7.825  1.00  2.30           C  
ATOM   7377  C   GLY A 470      -4.829  13.831  -6.851  1.00  2.30           C  
ATOM   7378  O   GLY A 470      -5.091  13.172  -5.846  1.00  2.30           O  
ATOM   7379  H   GLY A 470      -5.424  14.279  -9.902  1.00  2.30           H  
ATOM   7380 1HA  GLY A 470      -6.602  14.964  -7.341  1.00  2.30           H  
ATOM   7381 2HA  GLY A 470      -6.554  13.372  -8.069  1.00  2.30           H  
ATOM   7382  N   LEU A 471      -3.575  14.188  -7.162  1.00  3.14           N  
ATOM   7383  CA  LEU A 471      -2.456  13.821  -6.330  1.00  3.14           C  
ATOM   7384  C   LEU A 471      -2.003  14.962  -5.398  1.00  3.14           C  
ATOM   7385  O   LEU A 471      -1.125  14.750  -4.558  1.00  3.14           O  
ATOM   7386  CB  LEU A 471      -1.304  13.343  -7.220  1.00  3.14           C  
ATOM   7387  CG  LEU A 471      -1.660  12.132  -8.108  1.00  3.14           C  
ATOM   7388  CD1 LEU A 471      -0.465  11.735  -8.908  1.00  3.14           C  
ATOM   7389  CD2 LEU A 471      -2.161  10.983  -7.269  1.00  3.14           C  
ATOM   7390  H   LEU A 471      -3.374  14.748  -7.983  1.00  3.14           H  
ATOM   7391  HA  LEU A 471      -2.757  12.983  -5.708  1.00  3.14           H  
ATOM   7392 1HB  LEU A 471      -1.013  14.160  -7.880  1.00  3.14           H  
ATOM   7393 2HB  LEU A 471      -0.450  13.082  -6.607  1.00  3.14           H  
ATOM   7394  HG  LEU A 471      -2.444  12.430  -8.802  1.00  3.14           H  
ATOM   7395 1HD1 LEU A 471      -0.720  10.897  -9.554  1.00  3.14           H  
ATOM   7396 2HD1 LEU A 471      -0.154  12.577  -9.499  1.00  3.14           H  
ATOM   7397 3HD1 LEU A 471       0.345  11.436  -8.238  1.00  3.14           H  
ATOM   7398 1HD2 LEU A 471      -2.420  10.153  -7.923  1.00  3.14           H  
ATOM   7399 2HD2 LEU A 471      -1.389  10.675  -6.588  1.00  3.14           H  
ATOM   7400 3HD2 LEU A 471      -3.041  11.294  -6.708  1.00  3.14           H  
ATOM   7401  N   TYR A 472      -2.677  16.136  -5.422  1.00  4.32           N  
ATOM   7402  CA  TYR A 472      -2.281  17.224  -4.485  1.00  4.32           C  
ATOM   7403  C   TYR A 472      -3.035  17.092  -3.145  1.00  4.32           C  
ATOM   7404  O   TYR A 472      -3.314  18.080  -2.464  1.00  4.32           O  
ATOM   7405  CB  TYR A 472      -2.514  18.653  -5.008  1.00  4.32           C  
ATOM   7406  CG  TYR A 472      -3.960  19.052  -5.240  1.00  4.32           C  
ATOM   7407  CD1 TYR A 472      -4.740  19.468  -4.162  1.00  4.32           C  
ATOM   7408  CD2 TYR A 472      -4.492  19.057  -6.493  1.00  4.32           C  
ATOM   7409  CE1 TYR A 472      -6.054  19.851  -4.361  1.00  4.32           C  
ATOM   7410  CE2 TYR A 472      -5.802  19.436  -6.701  1.00  4.32           C  
ATOM   7411  CZ  TYR A 472      -6.585  19.829  -5.640  1.00  4.32           C  
ATOM   7412  OH  TYR A 472      -7.895  20.205  -5.844  1.00  4.32           O  
ATOM   7413  H   TYR A 472      -3.419  16.289  -6.116  1.00  4.32           H  
ATOM   7414  HA  TYR A 472      -1.218  17.121  -4.279  1.00  4.32           H  
ATOM   7415 1HB  TYR A 472      -2.076  19.364  -4.307  1.00  4.32           H  
ATOM   7416 2HB  TYR A 472      -1.985  18.768  -5.952  1.00  4.32           H  
ATOM   7417  HD1 TYR A 472      -4.318  19.487  -3.159  1.00  4.32           H  
ATOM   7418  HD2 TYR A 472      -3.880  18.756  -7.338  1.00  4.32           H  
ATOM   7419  HE1 TYR A 472      -6.665  20.168  -3.515  1.00  4.32           H  
ATOM   7420  HE2 TYR A 472      -6.208  19.424  -7.715  1.00  4.32           H  
ATOM   7421  HH  TYR A 472      -8.101  20.129  -6.780  1.00  4.32           H  
ATOM   7422  N   ASN A 473      -3.391  15.859  -2.830  1.00  5.83           N  
ATOM   7423  CA  ASN A 473      -4.123  15.390  -1.668  1.00  5.83           C  
ATOM   7424  C   ASN A 473      -3.194  15.338  -0.480  1.00  5.83           C  
ATOM   7425  O   ASN A 473      -2.147  15.970  -0.495  1.00  5.83           O  
ATOM   7426  CB  ASN A 473      -4.677  14.010  -1.954  1.00  5.83           C  
ATOM   7427  CG  ASN A 473      -3.578  12.910  -2.067  1.00  5.83           C  
ATOM   7428  OD1 ASN A 473      -2.415  13.013  -1.599  1.00  5.83           O  
ATOM   7429  ND2 ASN A 473      -3.971  11.828  -2.702  1.00  5.83           N  
ATOM   7430  H   ASN A 473      -3.091  15.149  -3.477  1.00  5.83           H  
ATOM   7431  HA  ASN A 473      -4.933  16.086  -1.444  1.00  5.83           H  
ATOM   7432 1HB  ASN A 473      -5.393  13.726  -1.185  1.00  5.83           H  
ATOM   7433 2HB  ASN A 473      -5.220  14.041  -2.902  1.00  5.83           H  
ATOM   7434 1HD2 ASN A 473      -3.354  11.053  -2.815  1.00  5.83           H  
ATOM   7435 2HD2 ASN A 473      -4.902  11.778  -3.071  1.00  5.83           H  
ATOM   7436  N   SER A 474      -3.571  14.593   0.567  1.00  7.53           N  
ATOM   7437  CA  SER A 474      -2.816  14.446   1.829  1.00  7.53           C  
ATOM   7438  C   SER A 474      -1.269  14.523   1.737  1.00  7.53           C  
ATOM   7439  O   SER A 474      -0.616  14.837   2.736  1.00  7.53           O  
ATOM   7440  CB  SER A 474      -3.184  13.126   2.470  1.00  7.53           C  
ATOM   7441  OG  SER A 474      -4.534  13.112   2.867  1.00  7.53           O  
ATOM   7442  H   SER A 474      -4.445  14.098   0.499  1.00  7.53           H  
ATOM   7443  HA  SER A 474      -3.140  15.250   2.491  1.00  7.53           H  
ATOM   7444 1HB  SER A 474      -3.002  12.318   1.760  1.00  7.53           H  
ATOM   7445 2HB  SER A 474      -2.546  12.952   3.333  1.00  7.53           H  
ATOM   7446  HG  SER A 474      -4.672  12.272   3.315  1.00  7.53           H  
ATOM   7447  N   LYS A 475      -0.688  14.236   0.570  1.00  9.18           N  
ATOM   7448  CA  LYS A 475       0.750  14.346   0.331  1.00  9.18           C  
ATOM   7449  C   LYS A 475       1.003  15.271  -0.888  1.00  9.18           C  
ATOM   7450  O   LYS A 475       1.404  14.783  -1.944  1.00  9.18           O  
ATOM   7451  CB  LYS A 475       1.336  12.956   0.063  1.00  9.18           C  
ATOM   7452  CG  LYS A 475       1.207  11.981   1.237  1.00  9.18           C  
ATOM   7453  CD  LYS A 475       1.773  10.600   0.900  1.00  9.18           C  
ATOM   7454  CE  LYS A 475       1.648   9.644   2.094  1.00  9.18           C  
ATOM   7455  NZ  LYS A 475       2.179   8.282   1.789  1.00  9.18           N  
ATOM   7456  H   LYS A 475      -1.296  13.966  -0.207  1.00  9.18           H  
ATOM   7457  HA  LYS A 475       1.233  14.768   1.212  1.00  9.18           H  
ATOM   7458 1HB  LYS A 475       0.827  12.513  -0.801  1.00  9.18           H  
ATOM   7459 2HB  LYS A 475       2.391  13.048  -0.191  1.00  9.18           H  
ATOM   7460 1HG  LYS A 475       1.736  12.385   2.102  1.00  9.18           H  
ATOM   7461 2HG  LYS A 475       0.156  11.871   1.499  1.00  9.18           H  
ATOM   7462 1HD  LYS A 475       1.231  10.179   0.049  1.00  9.18           H  
ATOM   7463 2HD  LYS A 475       2.824  10.691   0.629  1.00  9.18           H  
ATOM   7464 1HE  LYS A 475       2.205  10.057   2.932  1.00  9.18           H  
ATOM   7465 2HE  LYS A 475       0.599   9.556   2.374  1.00  9.18           H  
ATOM   7466 1HZ  LYS A 475       2.082   7.684   2.590  1.00  9.18           H  
ATOM   7467 2HZ  LYS A 475       1.660   7.852   1.011  1.00  9.18           H  
ATOM   7468 3HZ  LYS A 475       3.149   8.336   1.537  1.00  9.18           H  
ATOM   7469  N   PRO A 476       0.840  16.618  -0.739  1.00 10.56           N  
ATOM   7470  CA  PRO A 476       0.852  17.639  -1.786  1.00 10.56           C  
ATOM   7471  C   PRO A 476       2.059  17.648  -2.705  1.00 10.56           C  
ATOM   7472  O   PRO A 476       1.954  18.083  -3.852  1.00 10.56           O  
ATOM   7473  CB  PRO A 476       0.850  18.946  -0.980  1.00 10.56           C  
ATOM   7474  CG  PRO A 476       0.184  18.596   0.292  1.00 10.56           C  
ATOM   7475  CD  PRO A 476       0.669  17.210   0.608  1.00 10.56           C  
ATOM   7476  HA  PRO A 476      -0.075  17.551  -2.363  1.00 10.56           H  
ATOM   7477 1HB  PRO A 476       1.882  19.303  -0.843  1.00 10.56           H  
ATOM   7478 2HB  PRO A 476       0.311  19.723  -1.539  1.00 10.56           H  
ATOM   7479 1HG  PRO A 476       0.430  19.327   1.074  1.00 10.56           H  
ATOM   7480 2HG  PRO A 476      -0.912  18.622   0.158  1.00 10.56           H  
ATOM   7481 1HD  PRO A 476       1.620  17.223   1.156  1.00 10.56           H  
ATOM   7482 2HD  PRO A 476      -0.111  16.755   1.162  1.00 10.56           H  
ATOM   7483  N   ALA A 477       3.215  17.221  -2.201  1.00 11.55           N  
ATOM   7484  CA  ALA A 477       4.448  17.219  -2.984  1.00 11.55           C  
ATOM   7485  C   ALA A 477       5.509  16.347  -2.338  1.00 11.55           C  
ATOM   7486  O   ALA A 477       5.484  16.109  -1.133  1.00 11.55           O  
ATOM   7487  CB  ALA A 477       4.982  18.632  -3.144  1.00 11.55           C  
ATOM   7488  H   ALA A 477       3.247  16.872  -1.253  1.00 11.55           H  
ATOM   7489  HA  ALA A 477       4.228  16.805  -3.965  1.00 11.55           H  
ATOM   7490 1HB  ALA A 477       5.889  18.618  -3.746  1.00 11.55           H  
ATOM   7491 2HB  ALA A 477       4.240  19.260  -3.634  1.00 11.55           H  
ATOM   7492 3HB  ALA A 477       5.214  19.049  -2.162  1.00 11.55           H  
ATOM   7493  N   ALA A 478       6.486  15.920  -3.143  1.00 12.17           N  
ATOM   7494  CA  ALA A 478       7.661  15.203  -2.636  1.00 12.17           C  
ATOM   7495  C   ALA A 478       8.727  16.170  -2.102  1.00 12.17           C  
ATOM   7496  O   ALA A 478       9.736  15.737  -1.538  1.00 12.17           O  
ATOM   7497  CB  ALA A 478       8.259  14.344  -3.735  1.00 12.17           C  
ATOM   7498  H   ALA A 478       6.431  16.114  -4.132  1.00 12.17           H  
ATOM   7499  HA  ALA A 478       7.339  14.565  -1.813  1.00 12.17           H  
ATOM   7500 1HB  ALA A 478       9.116  13.798  -3.339  1.00 12.17           H  
ATOM   7501 2HB  ALA A 478       7.513  13.637  -4.096  1.00 12.17           H  
ATOM   7502 3HB  ALA A 478       8.585  14.983  -4.555  1.00 12.17           H  
ATOM   7503  N   THR A 479       8.503  17.462  -2.318  1.00 12.51           N  
ATOM   7504  CA  THR A 479       9.422  18.518  -1.926  1.00 12.51           C  
ATOM   7505  C   THR A 479       8.654  19.724  -1.396  1.00 12.51           C  
ATOM   7506  O   THR A 479       8.898  20.180  -0.279  1.00 12.51           O  
ATOM   7507  OXT THR A 479       7.954  20.367  -2.177  1.00 12.51           O  
ATOM   7508  CB  THR A 479      10.301  18.946  -3.116  1.00 12.51           C  
ATOM   7509  OG1 THR A 479      11.018  17.808  -3.611  1.00 12.51           O  
ATOM   7510  CG2 THR A 479      11.292  20.019  -2.689  1.00 12.51           C  
ATOM   7511  H   THR A 479       7.645  17.719  -2.775  1.00 12.51           H  
ATOM   7512  HA  THR A 479      10.066  18.146  -1.127  1.00 12.51           H  
ATOM   7513  HB  THR A 479       9.667  19.339  -3.909  1.00 12.51           H  
ATOM   7514  HG1 THR A 479      11.516  17.401  -2.891  1.00 12.51           H  
ATOM   7515 1HG2 THR A 479      11.902  20.310  -3.544  1.00 12.51           H  
ATOM   7516 2HG2 THR A 479      10.749  20.890  -2.320  1.00 12.51           H  
ATOM   7517 3HG2 THR A 479      11.933  19.630  -1.901  1.00 12.51           H  
TER    7518
ENDMDL

REMARK ID 506736 MODEL 5 2023-04-15_00000235_1_19
PFRMAT TS
TARGET 2023-04-15_00000235_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   MET A   1       0.526  -0.031  -2.567  1.00  7.73           N  
ATOM      2  CA  MET A   1       1.947   0.286  -2.500  1.00  7.73           C  
ATOM      3  C   MET A   1       2.397   0.379  -1.052  1.00  7.73           C  
ATOM      4  O   MET A   1       1.579   0.339  -0.135  1.00  7.73           O  
ATOM      5  CB  MET A   1       2.238   1.612  -3.204  1.00  7.73           C  
ATOM      6  CG  MET A   1       1.912   1.639  -4.689  1.00  7.73           C  
ATOM      7  SD  MET A   1       2.339   3.222  -5.447  1.00  7.73           S  
ATOM      8  CE  MET A   1       1.093   4.287  -4.734  1.00  7.73           C  
ATOM      9 1H   MET A   1       0.264  -0.216  -3.525  1.00  7.73           H  
ATOM     10 2H   MET A   1       0.336  -0.845  -2.001  1.00  7.73           H  
ATOM     11 3H   MET A   1      -0.004   0.755  -2.217  1.00  7.73           H  
ATOM     12  HA  MET A   1       2.511  -0.514  -2.979  1.00  7.73           H  
ATOM     13 1HB  MET A   1       1.669   2.411  -2.723  1.00  7.73           H  
ATOM     14 2HB  MET A   1       3.291   1.860  -3.099  1.00  7.73           H  
ATOM     15 1HG  MET A   1       2.460   0.848  -5.201  1.00  7.73           H  
ATOM     16 2HG  MET A   1       0.846   1.464  -4.831  1.00  7.73           H  
ATOM     17 1HE  MET A   1       1.227   5.303  -5.104  1.00  7.73           H  
ATOM     18 2HE  MET A   1       0.103   3.926  -5.008  1.00  7.73           H  
ATOM     19 3HE  MET A   1       1.193   4.281  -3.646  1.00  7.73           H  
ATOM     20  N   GLY A   2       3.703   0.541  -0.840  1.00  6.66           N  
ATOM     21  CA  GLY A   2       4.248   0.676   0.517  1.00  6.66           C  
ATOM     22  C   GLY A   2       4.199   2.121   1.031  1.00  6.66           C  
ATOM     23  O   GLY A   2       4.608   2.403   2.158  1.00  6.66           O  
ATOM     24  H   GLY A   2       4.344   0.561  -1.621  1.00  6.66           H  
ATOM     25 1HA  GLY A   2       3.693   0.030   1.197  1.00  6.66           H  
ATOM     26 2HA  GLY A   2       5.279   0.326   0.524  1.00  6.66           H  
ATOM     27  N   LEU A   3       3.722   3.027   0.185  1.00  5.35           N  
ATOM     28  CA  LEU A   3       3.623   4.443   0.502  1.00  5.35           C  
ATOM     29  C   LEU A   3       2.415   5.099  -0.143  1.00  5.35           C  
ATOM     30  O   LEU A   3       2.245   5.038  -1.358  1.00  5.35           O  
ATOM     31  CB  LEU A   3       4.875   5.180   0.007  1.00  5.35           C  
ATOM     32  CG  LEU A   3       4.870   6.712   0.199  1.00  5.35           C  
ATOM     33  CD1 LEU A   3       4.860   7.039   1.672  1.00  5.35           C  
ATOM     34  CD2 LEU A   3       6.082   7.310  -0.486  1.00  5.35           C  
ATOM     35  H   LEU A   3       3.406   2.714  -0.715  1.00  5.35           H  
ATOM     36  HA  LEU A   3       3.539   4.553   1.583  1.00  5.35           H  
ATOM     37 1HB  LEU A   3       5.741   4.783   0.535  1.00  5.35           H  
ATOM     38 2HB  LEU A   3       4.997   4.982  -1.057  1.00  5.35           H  
ATOM     39  HG  LEU A   3       3.967   7.132  -0.244  1.00  5.35           H  
ATOM     40 1HD1 LEU A   3       4.841   8.122   1.800  1.00  5.35           H  
ATOM     41 2HD1 LEU A   3       3.975   6.608   2.133  1.00  5.35           H  
ATOM     42 3HD1 LEU A   3       5.752   6.631   2.142  1.00  5.35           H  
ATOM     43 1HD2 LEU A   3       6.072   8.393  -0.358  1.00  5.35           H  
ATOM     44 2HD2 LEU A   3       6.990   6.899  -0.044  1.00  5.35           H  
ATOM     45 3HD2 LEU A   3       6.052   7.069  -1.548  1.00  5.35           H  
ATOM     46  N   GLN A   4       1.587   5.752   0.662  1.00  4.01           N  
ATOM     47  CA  GLN A   4       0.474   6.522   0.124  1.00  4.01           C  
ATOM     48  C   GLN A   4       1.063   7.877  -0.282  1.00  4.01           C  
ATOM     49  O   GLN A   4       1.667   8.524   0.574  1.00  4.01           O  
ATOM     50  CB  GLN A   4      -0.604   6.742   1.191  1.00  4.01           C  
ATOM     51  CG  GLN A   4      -1.843   7.519   0.724  1.00  4.01           C  
ATOM     52  CD  GLN A   4      -2.740   6.732  -0.224  1.00  4.01           C  
ATOM     53  OE1 GLN A   4      -3.198   5.641   0.131  1.00  4.01           O  
ATOM     54  NE2 GLN A   4      -3.009   7.266  -1.409  1.00  4.01           N  
ATOM     55  H   GLN A   4       1.754   5.741   1.658  1.00  4.01           H  
ATOM     56  HA  GLN A   4       0.043   5.998  -0.721  1.00  4.01           H  
ATOM     57 1HB  GLN A   4      -0.941   5.778   1.574  1.00  4.01           H  
ATOM     58 2HB  GLN A   4      -0.172   7.288   2.025  1.00  4.01           H  
ATOM     59 1HG  GLN A   4      -2.436   7.793   1.591  1.00  4.01           H  
ATOM     60 2HG  GLN A   4      -1.510   8.419   0.201  1.00  4.01           H  
ATOM     61 1HE2 GLN A   4      -3.600   6.780  -2.052  1.00  4.01           H  
ATOM     62 2HE2 GLN A   4      -2.615   8.158  -1.667  1.00  4.01           H  
ATOM     63  N   PRO A   5       0.938   8.348  -1.532  1.00  2.85           N  
ATOM     64  CA  PRO A   5       1.442   9.641  -1.936  1.00  2.85           C  
ATOM     65  C   PRO A   5       0.813  10.738  -1.054  1.00  2.85           C  
ATOM     66  O   PRO A   5      -0.355  10.618  -0.682  1.00  2.85           O  
ATOM     67  CB  PRO A   5       0.968   9.741  -3.392  1.00  2.85           C  
ATOM     68  CG  PRO A   5       0.861   8.293  -3.848  1.00  2.85           C  
ATOM     69  CD  PRO A   5       0.394   7.529  -2.630  1.00  2.85           C  
ATOM     70  HA  PRO A   5       2.528   9.601  -1.900  1.00  2.85           H  
ATOM     71 1HB  PRO A   5       0.010  10.281  -3.444  1.00  2.85           H  
ATOM     72 2HB  PRO A   5       1.693  10.320  -3.982  1.00  2.85           H  
ATOM     73 1HG  PRO A   5       0.157   8.212  -4.692  1.00  2.85           H  
ATOM     74 2HG  PRO A   5       1.836   7.936  -4.216  1.00  2.85           H  
ATOM     75 1HD  PRO A   5      -0.683   7.485  -2.598  1.00  2.85           H  
ATOM     76 2HD  PRO A   5       0.852   6.543  -2.660  1.00  2.85           H  
ATOM     77  N   PRO A   6       1.555  11.806  -0.708  1.00  1.99           N  
ATOM     78  CA  PRO A   6       1.096  12.962   0.045  1.00  1.99           C  
ATOM     79  C   PRO A   6      -0.045  13.700  -0.636  1.00  1.99           C  
ATOM     80  O   PRO A   6      -0.159  13.711  -1.863  1.00  1.99           O  
ATOM     81  CB  PRO A   6       2.323  13.852   0.106  1.00  1.99           C  
ATOM     82  CG  PRO A   6       3.496  12.931  -0.078  1.00  1.99           C  
ATOM     83  CD  PRO A   6       3.008  11.839  -1.002  1.00  1.99           C  
ATOM     84  HA  PRO A   6       0.795  12.637   1.055  1.00  1.99           H  
ATOM     85 1HB  PRO A   6       2.218  14.586  -0.652  1.00  1.99           H  
ATOM     86 2HB  PRO A   6       2.349  14.395   1.065  1.00  1.99           H  
ATOM     87 1HG  PRO A   6       4.348  13.493  -0.489  1.00  1.99           H  
ATOM     88 2HG  PRO A   6       3.816  12.542   0.900  1.00  1.99           H  
ATOM     89 1HD  PRO A   6       3.203  12.070  -2.059  1.00  1.99           H  
ATOM     90 2HD  PRO A   6       3.512  10.925  -0.656  1.00  1.99           H  
ATOM     91  N   ILE A   7      -0.877  14.329   0.172  1.00  1.41           N  
ATOM     92  CA  ILE A   7      -1.994  15.140  -0.292  1.00  1.41           C  
ATOM     93  C   ILE A   7      -1.502  16.413  -1.003  1.00  1.41           C  
ATOM     94  O   ILE A   7      -0.517  17.024  -0.559  1.00  1.41           O  
ATOM     95  CB  ILE A   7      -2.868  15.500   0.911  1.00  1.41           C  
ATOM     96  CG1 ILE A   7      -4.170  15.981   0.488  1.00  1.41           C  
ATOM     97  CG2 ILE A   7      -2.221  16.520   1.676  1.00  1.41           C  
ATOM     98  CD1 ILE A   7      -5.145  16.038   1.586  1.00  1.41           C  
ATOM     99  H   ILE A   7      -0.725  14.256   1.168  1.00  1.41           H  
ATOM    100  HA  ILE A   7      -2.581  14.557  -1.002  1.00  1.41           H  
ATOM    101  HB  ILE A   7      -3.018  14.620   1.532  1.00  1.41           H  
ATOM    102 1HG1 ILE A   7      -4.070  16.973   0.048  1.00  1.41           H  
ATOM    103 2HG1 ILE A   7      -4.543  15.310  -0.241  1.00  1.41           H  
ATOM    104 1HG2 ILE A   7      -2.831  16.784   2.539  1.00  1.41           H  
ATOM    105 2HG2 ILE A   7      -1.254  16.150   2.005  1.00  1.41           H  
ATOM    106 3HG2 ILE A   7      -2.092  17.392   1.035  1.00  1.41           H  
ATOM    107 1HD1 ILE A   7      -6.094  16.376   1.199  1.00  1.41           H  
ATOM    108 2HD1 ILE A   7      -5.262  15.045   2.010  1.00  1.41           H  
ATOM    109 3HD1 ILE A   7      -4.790  16.723   2.350  1.00  1.41           H  
ATOM    110  N   HIS A   8      -2.196  16.801  -2.082  1.00  1.05           N  
ATOM    111  CA  HIS A   8      -1.844  18.001  -2.847  1.00  1.05           C  
ATOM    112  C   HIS A   8      -2.801  19.184  -2.640  1.00  1.05           C  
ATOM    113  O   HIS A   8      -4.031  19.042  -2.621  1.00  1.05           O  
ATOM    114  CB  HIS A   8      -1.826  17.708  -4.357  1.00  1.05           C  
ATOM    115  CG  HIS A   8      -0.794  16.707  -4.796  1.00  1.05           C  
ATOM    116  ND1 HIS A   8      -0.948  15.346  -4.619  1.00  1.05           N  
ATOM    117  CD2 HIS A   8       0.397  16.874  -5.412  1.00  1.05           C  
ATOM    118  CE1 HIS A   8       0.107  14.719  -5.097  1.00  1.05           C  
ATOM    119  NE2 HIS A   8       0.951  15.624  -5.584  1.00  1.05           N  
ATOM    120  H   HIS A   8      -2.975  16.236  -2.381  1.00  1.05           H  
ATOM    121  HA  HIS A   8      -0.854  18.323  -2.553  1.00  1.05           H  
ATOM    122 1HB  HIS A   8      -2.784  17.357  -4.654  1.00  1.05           H  
ATOM    123 2HB  HIS A   8      -1.646  18.638  -4.896  1.00  1.05           H  
ATOM    124  HD1 HIS A   8      -1.725  14.882  -4.193  1.00  1.05           H  
ATOM    125  HD2 HIS A   8       0.933  17.763  -5.748  1.00  1.05           H  
ATOM    126  HE1 HIS A   8       0.173  13.632  -5.042  1.00  1.05           H  
ATOM    127  N   LEU A   9      -2.195  20.360  -2.507  1.00  0.85           N  
ATOM    128  CA  LEU A   9      -2.866  21.661  -2.388  1.00  0.85           C  
ATOM    129  C   LEU A   9      -2.497  22.563  -3.565  1.00  0.85           C  
ATOM    130  O   LEU A   9      -1.369  22.498  -4.068  1.00  0.85           O  
ATOM    131  CB  LEU A   9      -2.485  22.355  -1.075  1.00  0.85           C  
ATOM    132  CG  LEU A   9      -3.255  22.004   0.208  1.00  0.85           C  
ATOM    133  CD1 LEU A   9      -2.922  20.580   0.666  1.00  0.85           C  
ATOM    134  CD2 LEU A   9      -2.863  23.044   1.276  1.00  0.85           C  
ATOM    135  H   LEU A   9      -1.174  20.350  -2.522  1.00  0.85           H  
ATOM    136  HA  LEU A   9      -3.945  21.505  -2.402  1.00  0.85           H  
ATOM    137 1HB  LEU A   9      -1.469  22.075  -0.870  1.00  0.85           H  
ATOM    138 2HB  LEU A   9      -2.529  23.434  -1.220  1.00  0.85           H  
ATOM    139  HG  LEU A   9      -4.311  22.060   0.031  1.00  0.85           H  
ATOM    140 1HD1 LEU A   9      -3.456  20.352   1.588  1.00  0.85           H  
ATOM    141 2HD1 LEU A   9      -3.215  19.871  -0.084  1.00  0.85           H  
ATOM    142 3HD1 LEU A   9      -1.863  20.506   0.831  1.00  0.85           H  
ATOM    143 1HD2 LEU A   9      -3.385  22.843   2.204  1.00  0.85           H  
ATOM    144 2HD2 LEU A   9      -1.789  22.998   1.449  1.00  0.85           H  
ATOM    145 3HD2 LEU A   9      -3.126  24.042   0.920  1.00  0.85           H  
ATOM    146  N   PHE A  10      -3.431  23.404  -3.993  1.00  0.75           N  
ATOM    147  CA  PHE A  10      -3.138  24.312  -5.097  1.00  0.75           C  
ATOM    148  C   PHE A  10      -3.435  25.753  -4.651  1.00  0.75           C  
ATOM    149  O   PHE A  10      -4.573  26.090  -4.323  1.00  0.75           O  
ATOM    150  CB  PHE A  10      -3.984  23.886  -6.296  1.00  0.75           C  
ATOM    151  CG  PHE A  10      -3.663  24.470  -7.629  1.00  0.75           C  
ATOM    152  CD1 PHE A  10      -2.907  23.736  -8.523  1.00  0.75           C  
ATOM    153  CD2 PHE A  10      -4.085  25.693  -8.011  1.00  0.75           C  
ATOM    154  CE1 PHE A  10      -2.596  24.238  -9.765  1.00  0.75           C  
ATOM    155  CE2 PHE A  10      -3.764  26.180  -9.264  1.00  0.75           C  
ATOM    156  CZ  PHE A  10      -3.031  25.454 -10.124  1.00  0.75           C  
ATOM    157  H   PHE A  10      -4.355  23.397  -3.557  1.00  0.75           H  
ATOM    158  HA  PHE A  10      -2.083  24.242  -5.357  1.00  0.75           H  
ATOM    159 1HB  PHE A  10      -3.908  22.808  -6.395  1.00  0.75           H  
ATOM    160 2HB  PHE A  10      -4.988  24.099  -6.068  1.00  0.75           H  
ATOM    161  HD1 PHE A  10      -2.558  22.742  -8.233  1.00  0.75           H  
ATOM    162  HD2 PHE A  10      -4.672  26.275  -7.319  1.00  0.75           H  
ATOM    163  HE1 PHE A  10      -2.002  23.666 -10.467  1.00  0.75           H  
ATOM    164  HE2 PHE A  10      -4.094  27.152  -9.586  1.00  0.75           H  
ATOM    165  HZ  PHE A  10      -2.787  25.861 -11.106  1.00  0.75           H  
ATOM    166  N   LEU A  11      -2.387  26.564  -4.592  1.00  0.72           N  
ATOM    167  CA  LEU A  11      -2.427  27.954  -4.138  1.00  0.72           C  
ATOM    168  C   LEU A  11      -2.451  28.907  -5.329  1.00  0.72           C  
ATOM    169  O   LEU A  11      -1.501  28.944  -6.111  1.00  0.72           O  
ATOM    170  CB  LEU A  11      -1.218  28.217  -3.212  1.00  0.72           C  
ATOM    171  CG  LEU A  11      -1.442  27.892  -1.660  1.00  0.72           C  
ATOM    172  CD1 LEU A  11      -1.880  26.423  -1.451  1.00  0.72           C  
ATOM    173  CD2 LEU A  11      -0.193  28.131  -0.895  1.00  0.72           C  
ATOM    174  H   LEU A  11      -1.498  26.199  -4.913  1.00  0.72           H  
ATOM    175  HA  LEU A  11      -3.332  28.104  -3.562  1.00  0.72           H  
ATOM    176 1HB  LEU A  11      -0.399  27.581  -3.552  1.00  0.72           H  
ATOM    177 2HB  LEU A  11      -0.905  29.230  -3.316  1.00  0.72           H  
ATOM    178  HG  LEU A  11      -2.193  28.555  -1.278  1.00  0.72           H  
ATOM    179 1HD1 LEU A  11      -2.030  26.241  -0.387  1.00  0.72           H  
ATOM    180 2HD1 LEU A  11      -2.807  26.234  -1.974  1.00  0.72           H  
ATOM    181 3HD1 LEU A  11      -1.126  25.756  -1.816  1.00  0.72           H  
ATOM    182 1HD2 LEU A  11      -0.365  27.927   0.158  1.00  0.72           H  
ATOM    183 2HD2 LEU A  11       0.561  27.477  -1.270  1.00  0.72           H  
ATOM    184 3HD2 LEU A  11       0.125  29.150  -1.007  1.00  0.72           H  
ATOM    185  N   VAL A  12      -3.543  29.655  -5.474  1.00  0.75           N  
ATOM    186  CA  VAL A  12      -3.717  30.507  -6.645  1.00  0.75           C  
ATOM    187  C   VAL A  12      -3.601  31.951  -6.187  1.00  0.75           C  
ATOM    188  O   VAL A  12      -4.227  32.343  -5.195  1.00  0.75           O  
ATOM    189  CB  VAL A  12      -5.102  30.328  -7.282  1.00  0.75           C  
ATOM    190  CG1 VAL A  12      -5.187  31.144  -8.577  1.00  0.75           C  
ATOM    191  CG2 VAL A  12      -5.401  28.911  -7.493  1.00  0.75           C  
ATOM    192  H   VAL A  12      -4.273  29.597  -4.764  1.00  0.75           H  
ATOM    193  HA  VAL A  12      -2.939  30.294  -7.377  1.00  0.75           H  
ATOM    194  HB  VAL A  12      -5.841  30.739  -6.604  1.00  0.75           H  
ATOM    195 1HG1 VAL A  12      -6.175  31.050  -9.007  1.00  0.75           H  
ATOM    196 2HG1 VAL A  12      -4.978  32.179  -8.389  1.00  0.75           H  
ATOM    197 3HG1 VAL A  12      -4.447  30.762  -9.284  1.00  0.75           H  
ATOM    198 1HG2 VAL A  12      -6.393  28.795  -7.925  1.00  0.75           H  
ATOM    199 2HG2 VAL A  12      -4.668  28.543  -8.151  1.00  0.75           H  
ATOM    200 3HG2 VAL A  12      -5.356  28.382  -6.537  1.00  0.75           H  
ATOM    201  N   CYS A  13      -2.828  32.746  -6.902  1.00  0.82           N  
ATOM    202  CA  CYS A  13      -2.619  34.103  -6.442  1.00  0.82           C  
ATOM    203  C   CYS A  13      -2.677  35.154  -7.521  1.00  0.82           C  
ATOM    204  O   CYS A  13      -2.163  34.986  -8.626  1.00  0.82           O  
ATOM    205  CB  CYS A  13      -1.269  34.218  -5.759  1.00  0.82           C  
ATOM    206  SG  CYS A  13      -0.973  35.796  -5.053  1.00  0.82           S  
ATOM    207  H   CYS A  13      -2.353  32.376  -7.731  1.00  0.82           H  
ATOM    208  HA  CYS A  13      -3.392  34.338  -5.713  1.00  0.82           H  
ATOM    209 1HB  CYS A  13      -1.185  33.488  -4.988  1.00  0.82           H  
ATOM    210 2HB  CYS A  13      -0.484  34.024  -6.466  1.00  0.82           H  
ATOM    211  HG  CYS A  13      -1.142  36.516  -6.196  1.00  0.82           H  
ATOM    212  N   PHE A  14      -3.312  36.261  -7.182  1.00  0.92           N  
ATOM    213  CA  PHE A  14      -3.353  37.388  -8.080  1.00  0.92           C  
ATOM    214  C   PHE A  14      -1.899  37.802  -8.361  1.00  0.92           C  
ATOM    215  O   PHE A  14      -1.120  37.891  -7.411  1.00  0.92           O  
ATOM    216  CB  PHE A  14      -4.091  38.564  -7.477  1.00  0.92           C  
ATOM    217  CG  PHE A  14      -4.184  39.687  -8.414  1.00  0.92           C  
ATOM    218  CD1 PHE A  14      -5.123  39.660  -9.382  1.00  0.92           C  
ATOM    219  CD2 PHE A  14      -3.318  40.745  -8.363  1.00  0.92           C  
ATOM    220  CE1 PHE A  14      -5.218  40.651 -10.311  1.00  0.92           C  
ATOM    221  CE2 PHE A  14      -3.402  41.761  -9.291  1.00  0.92           C  
ATOM    222  CZ  PHE A  14      -4.357  41.703 -10.270  1.00  0.92           C  
ATOM    223  H   PHE A  14      -3.746  36.329  -6.271  1.00  0.92           H  
ATOM    224  HA  PHE A  14      -3.902  37.086  -8.954  1.00  0.92           H  
ATOM    225 1HB  PHE A  14      -5.089  38.267  -7.184  1.00  0.92           H  
ATOM    226 2HB  PHE A  14      -3.573  38.896  -6.592  1.00  0.92           H  
ATOM    227  HD1 PHE A  14      -5.801  38.820  -9.410  1.00  0.92           H  
ATOM    228  HD2 PHE A  14      -2.559  40.764  -7.586  1.00  0.92           H  
ATOM    229  HE1 PHE A  14      -5.981  40.587 -11.080  1.00  0.92           H  
ATOM    230  HE2 PHE A  14      -2.708  42.600  -9.252  1.00  0.92           H  
ATOM    231  HZ  PHE A  14      -4.430  42.483 -11.004  1.00  0.92           H  
ATOM    232  N   PRO A  15      -1.498  38.088  -9.615  1.00  1.03           N  
ATOM    233  CA  PRO A  15      -0.158  38.476 -10.045  1.00  1.03           C  
ATOM    234  C   PRO A  15       0.397  39.817  -9.564  1.00  1.03           C  
ATOM    235  O   PRO A  15       0.885  40.614 -10.364  1.00  1.03           O  
ATOM    236  CB  PRO A  15      -0.334  38.561 -11.554  1.00  1.03           C  
ATOM    237  CG  PRO A  15      -1.531  37.728 -11.853  1.00  1.03           C  
ATOM    238  CD  PRO A  15      -2.414  37.886 -10.737  1.00  1.03           C  
ATOM    239  HA  PRO A  15       0.536  37.665  -9.788  1.00  1.03           H  
ATOM    240 1HB  PRO A  15      -0.458  39.612 -11.847  1.00  1.03           H  
ATOM    241 2HB  PRO A  15       0.560  38.194 -12.056  1.00  1.03           H  
ATOM    242 1HG  PRO A  15      -2.018  38.022 -12.785  1.00  1.03           H  
ATOM    243 2HG  PRO A  15      -1.243  36.686 -11.968  1.00  1.03           H  
ATOM    244 1HD  PRO A  15      -3.052  38.740 -10.894  1.00  1.03           H  
ATOM    245 2HD  PRO A  15      -2.938  36.933 -10.710  1.00  1.03           H  
ATOM    246  N   ALA A  16       0.340  40.052  -8.270  1.00  1.12           N  
ATOM    247  CA  ALA A  16       0.933  41.235  -7.676  1.00  1.12           C  
ATOM    248  C   ALA A  16       1.963  40.729  -6.707  1.00  1.12           C  
ATOM    249  O   ALA A  16       1.660  39.850  -5.896  1.00  1.12           O  
ATOM    250  CB  ALA A  16      -0.097  42.107  -6.978  1.00  1.12           C  
ATOM    251  H   ALA A  16      -0.092  39.352  -7.681  1.00  1.12           H  
ATOM    252  HA  ALA A  16       1.436  41.814  -8.448  1.00  1.12           H  
ATOM    253 1HB  ALA A  16       0.393  42.969  -6.529  1.00  1.12           H  
ATOM    254 2HB  ALA A  16      -0.827  42.451  -7.703  1.00  1.12           H  
ATOM    255 3HB  ALA A  16      -0.598  41.530  -6.206  1.00  1.12           H  
ATOM    256  N   GLN A  17       3.141  41.327  -6.692  1.00  1.17           N  
ATOM    257  CA  GLN A  17       4.176  40.805  -5.812  1.00  1.17           C  
ATOM    258  C   GLN A  17       3.737  40.877  -4.359  1.00  1.17           C  
ATOM    259  O   GLN A  17       4.034  39.987  -3.564  1.00  1.17           O  
ATOM    260  CB  GLN A  17       5.483  41.556  -6.023  1.00  1.17           C  
ATOM    261  CG  GLN A  17       6.119  41.294  -7.397  1.00  1.17           C  
ATOM    262  CD  GLN A  17       7.479  41.973  -7.568  1.00  1.17           C  
ATOM    263  OE1 GLN A  17       8.137  42.300  -6.581  1.00  1.17           O  
ATOM    264  NE2 GLN A  17       7.907  42.164  -8.812  1.00  1.17           N  
ATOM    265  H   GLN A  17       3.345  42.078  -7.338  1.00  1.17           H  
ATOM    266  HA  GLN A  17       4.351  39.763  -6.063  1.00  1.17           H  
ATOM    267 1HB  GLN A  17       5.310  42.625  -5.930  1.00  1.17           H  
ATOM    268 2HB  GLN A  17       6.200  41.272  -5.253  1.00  1.17           H  
ATOM    269 1HG  GLN A  17       6.221  40.231  -7.558  1.00  1.17           H  
ATOM    270 2HG  GLN A  17       5.454  41.703  -8.159  1.00  1.17           H  
ATOM    271 1HE2 GLN A  17       8.796  42.588  -8.983  1.00  1.17           H  
ATOM    272 2HE2 GLN A  17       7.341  41.868  -9.600  1.00  1.17           H  
ATOM    273  N   GLY A  18       2.979  41.916  -4.023  1.00  1.17           N  
ATOM    274  CA  GLY A  18       2.479  42.097  -2.671  1.00  1.17           C  
ATOM    275  C   GLY A  18       1.580  40.945  -2.196  1.00  1.17           C  
ATOM    276  O   GLY A  18       1.495  40.686  -0.996  1.00  1.17           O  
ATOM    277  H   GLY A  18       2.757  42.600  -4.728  1.00  1.17           H  
ATOM    278 1HA  GLY A  18       3.327  42.196  -1.995  1.00  1.17           H  
ATOM    279 2HA  GLY A  18       1.926  43.034  -2.621  1.00  1.17           H  
ATOM    280  N   HIS A  19       0.884  40.272  -3.124  1.00  1.13           N  
ATOM    281  CA  HIS A  19      -0.032  39.199  -2.751  1.00  1.13           C  
ATOM    282  C   HIS A  19       0.711  37.867  -2.765  1.00  1.13           C  
ATOM    283  O   HIS A  19       0.479  36.976  -1.932  1.00  1.13           O  
ATOM    284  CB  HIS A  19      -1.195  39.143  -3.739  1.00  1.13           C  
ATOM    285  CG  HIS A  19      -2.036  40.411  -3.814  1.00  1.13           C  
ATOM    286  ND1 HIS A  19      -3.214  40.476  -4.529  1.00  1.13           N  
ATOM    287  CD2 HIS A  19      -1.850  41.652  -3.299  1.00  1.13           C  
ATOM    288  CE1 HIS A  19      -3.723  41.685  -4.440  1.00  1.13           C  
ATOM    289  NE2 HIS A  19      -2.916  42.423  -3.700  1.00  1.13           N  
ATOM    290  H   HIS A  19       1.021  40.471  -4.110  1.00  1.13           H  
ATOM    291  HA  HIS A  19      -0.411  39.364  -1.748  1.00  1.13           H  
ATOM    292 1HB  HIS A  19      -0.800  38.949  -4.743  1.00  1.13           H  
ATOM    293 2HB  HIS A  19      -1.841  38.319  -3.487  1.00  1.13           H  
ATOM    294  HD2 HIS A  19      -1.022  41.984  -2.682  1.00  1.13           H  
ATOM    295  HE1 HIS A  19      -4.653  42.018  -4.908  1.00  1.13           H  
ATOM    296  HE2 HIS A  19      -3.055  43.397  -3.467  1.00  1.13           H  
ATOM    297  N   ILE A  20       1.646  37.765  -3.706  1.00  1.06           N  
ATOM    298  CA  ILE A  20       2.459  36.581  -3.893  1.00  1.06           C  
ATOM    299  C   ILE A  20       3.313  36.352  -2.672  1.00  1.06           C  
ATOM    300  O   ILE A  20       3.400  35.231  -2.174  1.00  1.06           O  
ATOM    301  CB  ILE A  20       3.306  36.731  -5.165  1.00  1.06           C  
ATOM    302  CG1 ILE A  20       2.377  36.691  -6.407  1.00  1.06           C  
ATOM    303  CG2 ILE A  20       4.418  35.701  -5.238  1.00  1.06           C  
ATOM    304  CD1 ILE A  20       3.040  37.117  -7.678  1.00  1.06           C  
ATOM    305  H   ILE A  20       1.774  38.543  -4.355  1.00  1.06           H  
ATOM    306  HA  ILE A  20       1.804  35.723  -4.014  1.00  1.06           H  
ATOM    307  HB  ILE A  20       3.758  37.712  -5.151  1.00  1.06           H  
ATOM    308 1HG1 ILE A  20       2.013  35.681  -6.539  1.00  1.06           H  
ATOM    309 2HG1 ILE A  20       1.520  37.346  -6.232  1.00  1.06           H  
ATOM    310 1HG2 ILE A  20       5.009  35.868  -6.137  1.00  1.06           H  
ATOM    311 2HG2 ILE A  20       5.054  35.811  -4.364  1.00  1.06           H  
ATOM    312 3HG2 ILE A  20       4.012  34.712  -5.258  1.00  1.06           H  
ATOM    313 1HD1 ILE A  20       2.326  37.055  -8.485  1.00  1.06           H  
ATOM    314 2HD1 ILE A  20       3.388  38.142  -7.582  1.00  1.06           H  
ATOM    315 3HD1 ILE A  20       3.881  36.472  -7.888  1.00  1.06           H  
ATOM    316  N   ASN A  21       3.920  37.422  -2.168  1.00  1.00           N  
ATOM    317  CA  ASN A  21       4.762  37.343  -0.990  1.00  1.00           C  
ATOM    318  C   ASN A  21       4.161  36.495   0.155  1.00  1.00           C  
ATOM    319  O   ASN A  21       4.709  35.423   0.442  1.00  1.00           O  
ATOM    320  CB  ASN A  21       5.175  38.746  -0.551  1.00  1.00           C  
ATOM    321  CG  ASN A  21       6.229  39.317  -1.438  1.00  1.00           C  
ATOM    322  OD1 ASN A  21       6.905  38.566  -2.142  1.00  1.00           O  
ATOM    323  ND2 ASN A  21       6.380  40.617  -1.430  1.00  1.00           N  
ATOM    324  H   ASN A  21       3.813  38.322  -2.638  1.00  1.00           H  
ATOM    325  HA  ASN A  21       5.678  36.833  -1.292  1.00  1.00           H  
ATOM    326 1HB  ASN A  21       4.343  39.432  -0.647  1.00  1.00           H  
ATOM    327 2HB  ASN A  21       5.505  38.754   0.489  1.00  1.00           H  
ATOM    328 1HD2 ASN A  21       7.069  41.043  -2.016  1.00  1.00           H  
ATOM    329 2HD2 ASN A  21       5.801  41.182  -0.849  1.00  1.00           H  
ATOM    330  N   PRO A  22       3.079  36.911   0.860  1.00  0.94           N  
ATOM    331  CA  PRO A  22       2.507  36.135   1.937  1.00  0.94           C  
ATOM    332  C   PRO A  22       1.945  34.799   1.479  1.00  0.94           C  
ATOM    333  O   PRO A  22       1.999  33.828   2.231  1.00  0.94           O  
ATOM    334  CB  PRO A  22       1.377  37.042   2.434  1.00  0.94           C  
ATOM    335  CG  PRO A  22       1.072  37.941   1.280  1.00  0.94           C  
ATOM    336  CD  PRO A  22       2.383  38.151   0.592  1.00  0.94           C  
ATOM    337  HA  PRO A  22       3.258  35.999   2.724  1.00  0.94           H  
ATOM    338 1HB  PRO A  22       0.501  36.435   2.726  1.00  0.94           H  
ATOM    339 2HB  PRO A  22       1.693  37.590   3.334  1.00  0.94           H  
ATOM    340 1HG  PRO A  22       0.337  37.468   0.621  1.00  0.94           H  
ATOM    341 2HG  PRO A  22       0.625  38.883   1.627  1.00  0.94           H  
ATOM    342 1HD  PRO A  22       2.211  38.308  -0.455  1.00  0.94           H  
ATOM    343 2HD  PRO A  22       2.896  38.984   1.054  1.00  0.94           H  
ATOM    344  N   MET A  23       1.529  34.656   0.217  1.00  0.90           N  
ATOM    345  CA  MET A  23       1.046  33.329  -0.109  1.00  0.90           C  
ATOM    346  C   MET A  23       2.208  32.354  -0.164  1.00  0.90           C  
ATOM    347  O   MET A  23       2.076  31.222   0.305  1.00  0.90           O  
ATOM    348  CB  MET A  23       0.180  33.294  -1.350  1.00  0.90           C  
ATOM    349  CG  MET A  23      -0.470  31.919  -1.529  1.00  0.90           C  
ATOM    350  SD  MET A  23      -1.754  31.836  -2.781  1.00  0.90           S  
ATOM    351  CE  MET A  23      -3.112  32.606  -1.975  1.00  0.90           C  
ATOM    352  H   MET A  23       1.468  35.420  -0.462  1.00  0.90           H  
ATOM    353  HA  MET A  23       0.404  32.997   0.701  1.00  0.90           H  
ATOM    354 1HB  MET A  23      -0.602  34.050  -1.273  1.00  0.90           H  
ATOM    355 2HB  MET A  23       0.788  33.546  -2.219  1.00  0.90           H  
ATOM    356 1HG  MET A  23       0.315  31.227  -1.805  1.00  0.90           H  
ATOM    357 2HG  MET A  23      -0.894  31.587  -0.579  1.00  0.90           H  
ATOM    358 1HE  MET A  23      -3.936  32.608  -2.642  1.00  0.90           H  
ATOM    359 2HE  MET A  23      -3.373  32.049  -1.076  1.00  0.90           H  
ATOM    360 3HE  MET A  23      -2.854  33.632  -1.714  1.00  0.90           H  
ATOM    361  N   LEU A  24       3.358  32.792  -0.691  1.00  0.88           N  
ATOM    362  CA  LEU A  24       4.533  31.929  -0.721  1.00  0.88           C  
ATOM    363  C   LEU A  24       5.030  31.625   0.689  1.00  0.88           C  
ATOM    364  O   LEU A  24       5.455  30.504   0.976  1.00  0.88           O  
ATOM    365  CB  LEU A  24       5.653  32.523  -1.588  1.00  0.88           C  
ATOM    366  CG  LEU A  24       5.342  32.499  -3.073  1.00  0.88           C  
ATOM    367  CD1 LEU A  24       6.473  33.167  -3.878  1.00  0.88           C  
ATOM    368  CD2 LEU A  24       5.124  31.056  -3.468  1.00  0.88           C  
ATOM    369  H   LEU A  24       3.410  33.735  -1.079  1.00  0.88           H  
ATOM    370  HA  LEU A  24       4.240  30.990  -1.178  1.00  0.88           H  
ATOM    371 1HB  LEU A  24       5.799  33.566  -1.296  1.00  0.88           H  
ATOM    372 2HB  LEU A  24       6.577  31.974  -1.412  1.00  0.88           H  
ATOM    373  HG  LEU A  24       4.426  33.064  -3.261  1.00  0.88           H  
ATOM    374 1HD1 LEU A  24       6.229  33.146  -4.942  1.00  0.88           H  
ATOM    375 2HD1 LEU A  24       6.593  34.202  -3.550  1.00  0.88           H  
ATOM    376 3HD1 LEU A  24       7.405  32.629  -3.710  1.00  0.88           H  
ATOM    377 1HD2 LEU A  24       4.880  31.012  -4.503  1.00  0.88           H  
ATOM    378 2HD2 LEU A  24       6.025  30.485  -3.278  1.00  0.88           H  
ATOM    379 3HD2 LEU A  24       4.303  30.638  -2.888  1.00  0.88           H  
ATOM    380  N   ARG A  25       4.935  32.589   1.612  1.00  0.87           N  
ATOM    381  CA  ARG A  25       5.379  32.274   2.969  1.00  0.87           C  
ATOM    382  C   ARG A  25       4.447  31.203   3.569  1.00  0.87           C  
ATOM    383  O   ARG A  25       4.906  30.248   4.216  1.00  0.87           O  
ATOM    384  CB  ARG A  25       5.375  33.495   3.869  1.00  0.87           C  
ATOM    385  CG  ARG A  25       6.634  34.397   3.909  1.00  0.87           C  
ATOM    386  CD  ARG A  25       6.814  35.255   2.713  1.00  0.87           C  
ATOM    387  NE  ARG A  25       7.975  36.157   2.856  1.00  0.87           N  
ATOM    388  CZ  ARG A  25       8.424  37.010   1.927  1.00  0.87           C  
ATOM    389  NH1 ARG A  25       7.857  37.089   0.768  1.00  0.87           N  
ATOM    390  NH2 ARG A  25       9.446  37.757   2.227  1.00  0.87           N  
ATOM    391  H   ARG A  25       4.603  33.521   1.354  1.00  0.87           H  
ATOM    392  HA  ARG A  25       6.396  31.878   2.926  1.00  0.87           H  
ATOM    393 1HB  ARG A  25       4.521  34.121   3.626  1.00  0.87           H  
ATOM    394 2HB  ARG A  25       5.247  33.138   4.882  1.00  0.87           H  
ATOM    395 1HG  ARG A  25       6.554  35.063   4.762  1.00  0.87           H  
ATOM    396 2HG  ARG A  25       7.513  33.777   4.030  1.00  0.87           H  
ATOM    397 1HD  ARG A  25       6.958  34.637   1.826  1.00  0.87           H  
ATOM    398 2HD  ARG A  25       5.927  35.869   2.594  1.00  0.87           H  
ATOM    399  HE  ARG A  25       8.487  36.174   3.750  1.00  0.87           H  
ATOM    400 1HH1 ARG A  25       7.066  36.487   0.557  1.00  0.87           H  
ATOM    401 2HH1 ARG A  25       8.197  37.758   0.077  1.00  0.87           H  
ATOM    402 1HH2 ARG A  25       9.841  37.660   3.163  1.00  0.87           H  
ATOM    403 2HH2 ARG A  25       9.854  38.421   1.551  1.00  0.87           H  
ATOM    404  N   LEU A  26       3.141  31.316   3.293  1.00  0.86           N  
ATOM    405  CA  LEU A  26       2.187  30.327   3.776  1.00  0.86           C  
ATOM    406  C   LEU A  26       2.458  28.979   3.126  1.00  0.86           C  
ATOM    407  O   LEU A  26       2.434  27.951   3.806  1.00  0.86           O  
ATOM    408  CB  LEU A  26       0.732  30.717   3.507  1.00  0.86           C  
ATOM    409  CG  LEU A  26      -0.284  29.690   4.035  1.00  0.86           C  
ATOM    410  CD1 LEU A  26      -0.126  29.533   5.556  1.00  0.86           C  
ATOM    411  CD2 LEU A  26      -1.672  30.130   3.696  1.00  0.86           C  
ATOM    412  H   LEU A  26       2.799  32.120   2.763  1.00  0.86           H  
ATOM    413  HA  LEU A  26       2.318  30.222   4.851  1.00  0.86           H  
ATOM    414 1HB  LEU A  26       0.521  31.663   3.970  1.00  0.86           H  
ATOM    415 2HB  LEU A  26       0.589  30.821   2.430  1.00  0.86           H  
ATOM    416  HG  LEU A  26      -0.084  28.742   3.577  1.00  0.86           H  
ATOM    417 1HD1 LEU A  26      -0.837  28.791   5.925  1.00  0.86           H  
ATOM    418 2HD1 LEU A  26       0.887  29.207   5.789  1.00  0.86           H  
ATOM    419 3HD1 LEU A  26      -0.318  30.486   6.034  1.00  0.86           H  
ATOM    420 1HD2 LEU A  26      -2.387  29.396   4.063  1.00  0.86           H  
ATOM    421 2HD2 LEU A  26      -1.854  31.090   4.170  1.00  0.86           H  
ATOM    422 3HD2 LEU A  26      -1.768  30.222   2.616  1.00  0.86           H  
ATOM    423  N   ALA A  27       2.719  28.980   1.809  1.00  0.86           N  
ATOM    424  CA  ALA A  27       2.960  27.748   1.075  1.00  0.86           C  
ATOM    425  C   ALA A  27       4.105  26.994   1.692  1.00  0.86           C  
ATOM    426  O   ALA A  27       4.049  25.776   1.828  1.00  0.86           O  
ATOM    427  CB  ALA A  27       3.316  28.034  -0.377  1.00  0.86           C  
ATOM    428  H   ALA A  27       2.715  29.861   1.303  1.00  0.86           H  
ATOM    429  HA  ALA A  27       2.061  27.141   1.129  1.00  0.86           H  
ATOM    430 1HB  ALA A  27       3.486  27.098  -0.902  1.00  0.86           H  
ATOM    431 2HB  ALA A  27       2.529  28.585  -0.858  1.00  0.86           H  
ATOM    432 3HB  ALA A  27       4.224  28.629  -0.404  1.00  0.86           H  
ATOM    433  N   LYS A  28       5.134  27.718   2.119  1.00  0.87           N  
ATOM    434  CA  LYS A  28       6.275  27.076   2.736  1.00  0.87           C  
ATOM    435  C   LYS A  28       5.906  26.490   4.100  1.00  0.87           C  
ATOM    436  O   LYS A  28       6.307  25.371   4.422  1.00  0.87           O  
ATOM    437  CB  LYS A  28       7.437  28.064   2.788  1.00  0.87           C  
ATOM    438  CG  LYS A  28       8.019  28.358   1.381  1.00  0.87           C  
ATOM    439  CD  LYS A  28       9.127  29.360   1.428  1.00  0.87           C  
ATOM    440  CE  LYS A  28       9.634  29.753   0.057  1.00  0.87           C  
ATOM    441  NZ  LYS A  28      10.184  28.610  -0.697  1.00  0.87           N  
ATOM    442  H   LYS A  28       5.141  28.729   1.967  1.00  0.87           H  
ATOM    443  HA  LYS A  28       6.581  26.251   2.107  1.00  0.87           H  
ATOM    444 1HB  LYS A  28       7.095  29.008   3.220  1.00  0.87           H  
ATOM    445 2HB  LYS A  28       8.230  27.673   3.419  1.00  0.87           H  
ATOM    446 1HG  LYS A  28       8.419  27.435   0.973  1.00  0.87           H  
ATOM    447 2HG  LYS A  28       7.232  28.718   0.720  1.00  0.87           H  
ATOM    448 1HD  LYS A  28       8.756  30.269   1.902  1.00  0.87           H  
ATOM    449 2HD  LYS A  28       9.948  28.960   2.008  1.00  0.87           H  
ATOM    450 1HE  LYS A  28       8.823  30.207  -0.514  1.00  0.87           H  
ATOM    451 2HE  LYS A  28      10.419  30.480   0.192  1.00  0.87           H  
ATOM    452 1HZ  LYS A  28      10.524  28.934  -1.592  1.00  0.87           H  
ATOM    453 2HZ  LYS A  28      10.944  28.196  -0.180  1.00  0.87           H  
ATOM    454 3HZ  LYS A  28       9.453  27.933  -0.837  1.00  0.87           H  
ATOM    455  N   ARG A  29       5.085  27.190   4.891  1.00  0.88           N  
ATOM    456  CA  ARG A  29       4.681  26.613   6.179  1.00  0.88           C  
ATOM    457  C   ARG A  29       3.792  25.379   6.009  1.00  0.88           C  
ATOM    458  O   ARG A  29       3.824  24.462   6.830  1.00  0.88           O  
ATOM    459  CB  ARG A  29       3.968  27.615   7.058  1.00  0.88           C  
ATOM    460  CG  ARG A  29       4.866  28.691   7.612  1.00  0.88           C  
ATOM    461  CD  ARG A  29       4.138  29.599   8.498  1.00  0.88           C  
ATOM    462  NE  ARG A  29       4.993  30.637   9.013  1.00  0.88           N  
ATOM    463  CZ  ARG A  29       4.536  31.695   9.679  1.00  0.88           C  
ATOM    464  NH1 ARG A  29       3.273  31.799   9.929  1.00  0.88           N  
ATOM    465  NH2 ARG A  29       5.321  32.659  10.063  1.00  0.88           N  
ATOM    466  H   ARG A  29       4.770  28.123   4.612  1.00  0.88           H  
ATOM    467  HA  ARG A  29       5.584  26.306   6.705  1.00  0.88           H  
ATOM    468 1HB  ARG A  29       3.179  28.102   6.482  1.00  0.88           H  
ATOM    469 2HB  ARG A  29       3.495  27.100   7.894  1.00  0.88           H  
ATOM    470 1HG  ARG A  29       5.683  28.236   8.171  1.00  0.88           H  
ATOM    471 2HG  ARG A  29       5.273  29.277   6.783  1.00  0.88           H  
ATOM    472 1HD  ARG A  29       3.324  30.071   7.942  1.00  0.88           H  
ATOM    473 2HD  ARG A  29       3.727  29.044   9.341  1.00  0.88           H  
ATOM    474  HE  ARG A  29       5.981  30.586   8.812  1.00  0.88           H  
ATOM    475 1HH1 ARG A  29       2.630  31.078   9.634  1.00  0.88           H  
ATOM    476 2HH1 ARG A  29       2.937  32.659  10.379  1.00  0.88           H  
ATOM    477 1HH2 ARG A  29       6.307  32.630   9.883  1.00  0.88           H  
ATOM    478 2HH2 ARG A  29       4.889  33.482  10.500  1.00  0.88           H  
ATOM    479  N   LEU A  30       2.979  25.368   4.957  1.00  0.90           N  
ATOM    480  CA  LEU A  30       2.113  24.231   4.673  1.00  0.90           C  
ATOM    481  C   LEU A  30       2.939  23.053   4.106  1.00  0.90           C  
ATOM    482  O   LEU A  30       2.829  21.903   4.557  1.00  0.90           O  
ATOM    483  CB  LEU A  30       1.048  24.683   3.662  1.00  0.90           C  
ATOM    484  CG  LEU A  30      -0.016  25.676   4.112  1.00  0.90           C  
ATOM    485  CD1 LEU A  30      -0.798  26.151   2.882  1.00  0.90           C  
ATOM    486  CD2 LEU A  30      -0.942  25.008   5.059  1.00  0.90           C  
ATOM    487  H   LEU A  30       2.958  26.182   4.341  1.00  0.90           H  
ATOM    488  HA  LEU A  30       1.632  23.915   5.596  1.00  0.90           H  
ATOM    489 1HB  LEU A  30       1.580  25.182   2.864  1.00  0.90           H  
ATOM    490 2HB  LEU A  30       0.545  23.851   3.263  1.00  0.90           H  
ATOM    491  HG  LEU A  30       0.455  26.529   4.595  1.00  0.90           H  
ATOM    492 1HD1 LEU A  30      -1.569  26.858   3.185  1.00  0.90           H  
ATOM    493 2HD1 LEU A  30      -0.112  26.634   2.192  1.00  0.90           H  
ATOM    494 3HD1 LEU A  30      -1.262  25.302   2.397  1.00  0.90           H  
ATOM    495 1HD2 LEU A  30      -1.707  25.714   5.377  1.00  0.90           H  
ATOM    496 2HD2 LEU A  30      -1.409  24.163   4.560  1.00  0.90           H  
ATOM    497 3HD2 LEU A  30      -0.379  24.659   5.918  1.00  0.90           H  
ATOM    498  N   ALA A  31       3.852  23.354   3.183  1.00  0.92           N  
ATOM    499  CA  ALA A  31       4.719  22.336   2.603  1.00  0.92           C  
ATOM    500  C   ALA A  31       5.566  21.701   3.692  1.00  0.92           C  
ATOM    501  O   ALA A  31       5.776  20.490   3.722  1.00  0.92           O  
ATOM    502  CB  ALA A  31       5.600  22.934   1.534  1.00  0.92           C  
ATOM    503  H   ALA A  31       3.935  24.305   2.843  1.00  0.92           H  
ATOM    504  HA  ALA A  31       4.097  21.565   2.155  1.00  0.92           H  
ATOM    505 1HB  ALA A  31       6.228  22.157   1.102  1.00  0.92           H  
ATOM    506 2HB  ALA A  31       4.976  23.370   0.754  1.00  0.92           H  
ATOM    507 3HB  ALA A  31       6.221  23.709   1.972  1.00  0.92           H  
ATOM    508  N   ALA A  32       5.976  22.495   4.670  1.00  0.93           N  
ATOM    509  CA  ALA A  32       6.794  21.977   5.749  1.00  0.93           C  
ATOM    510  C   ALA A  32       6.106  20.843   6.516  1.00  0.93           C  
ATOM    511  O   ALA A  32       6.795  19.986   7.079  1.00  0.93           O  
ATOM    512  CB  ALA A  32       7.168  23.092   6.706  1.00  0.93           C  
ATOM    513  H   ALA A  32       5.790  23.497   4.634  1.00  0.93           H  
ATOM    514  HA  ALA A  32       7.695  21.578   5.306  1.00  0.93           H  
ATOM    515 1HB  ALA A  32       7.814  22.702   7.488  1.00  0.93           H  
ATOM    516 2HB  ALA A  32       7.687  23.878   6.157  1.00  0.93           H  
ATOM    517 3HB  ALA A  32       6.261  23.500   7.151  1.00  0.93           H  
ATOM    518  N   LYS A  33       4.759  20.806   6.497  1.00  0.92           N  
ATOM    519  CA  LYS A  33       3.941  19.833   7.215  1.00  0.92           C  
ATOM    520  C   LYS A  33       3.712  18.548   6.416  1.00  0.92           C  
ATOM    521  O   LYS A  33       2.949  17.666   6.837  1.00  0.92           O  
ATOM    522  CB  LYS A  33       2.604  20.477   7.608  1.00  0.92           C  
ATOM    523  CG  LYS A  33       2.793  21.604   8.605  1.00  0.92           C  
ATOM    524  CD  LYS A  33       1.507  22.249   9.028  1.00  0.92           C  
ATOM    525  CE  LYS A  33       1.791  23.307  10.092  1.00  0.92           C  
ATOM    526  NZ  LYS A  33       2.491  22.716  11.268  1.00  0.92           N  
ATOM    527  H   LYS A  33       4.252  21.499   5.949  1.00  0.92           H  
ATOM    528  HA  LYS A  33       4.467  19.562   8.131  1.00  0.92           H  
ATOM    529 1HB  LYS A  33       2.109  20.878   6.723  1.00  0.92           H  
ATOM    530 2HB  LYS A  33       1.944  19.731   8.049  1.00  0.92           H  
ATOM    531 1HG  LYS A  33       3.297  21.218   9.490  1.00  0.92           H  
ATOM    532 2HG  LYS A  33       3.429  22.362   8.155  1.00  0.92           H  
ATOM    533 1HD  LYS A  33       1.053  22.734   8.164  1.00  0.92           H  
ATOM    534 2HD  LYS A  33       0.816  21.506   9.415  1.00  0.92           H  
ATOM    535 1HE  LYS A  33       2.408  24.100   9.670  1.00  0.92           H  
ATOM    536 2HE  LYS A  33       0.855  23.731  10.436  1.00  0.92           H  
ATOM    537 1HZ  LYS A  33       2.666  23.471  11.972  1.00  0.92           H  
ATOM    538 2HZ  LYS A  33       1.890  21.959  11.663  1.00  0.92           H  
ATOM    539 3HZ  LYS A  33       3.367  22.328  10.985  1.00  0.92           H  
ATOM    540  N   GLY A  34       4.379  18.439   5.266  1.00  0.90           N  
ATOM    541  CA  GLY A  34       4.294  17.254   4.427  1.00  0.90           C  
ATOM    542  C   GLY A  34       3.367  17.418   3.237  1.00  0.90           C  
ATOM    543  O   GLY A  34       3.026  16.440   2.571  1.00  0.90           O  
ATOM    544  H   GLY A  34       4.974  19.206   4.951  1.00  0.90           H  
ATOM    545 1HA  GLY A  34       5.291  17.005   4.068  1.00  0.90           H  
ATOM    546 2HA  GLY A  34       3.967  16.409   5.028  1.00  0.90           H  
ATOM    547  N   LEU A  35       2.932  18.638   2.958  1.00  0.87           N  
ATOM    548  CA  LEU A  35       2.045  18.840   1.826  1.00  0.87           C  
ATOM    549  C   LEU A  35       2.810  19.076   0.537  1.00  0.87           C  
ATOM    550  O   LEU A  35       3.959  19.539   0.559  1.00  0.87           O  
ATOM    551  CB  LEU A  35       1.156  20.028   2.121  1.00  0.87           C  
ATOM    552  CG  LEU A  35       0.373  19.861   3.361  1.00  0.87           C  
ATOM    553  CD1 LEU A  35      -0.348  21.056   3.636  1.00  0.87           C  
ATOM    554  CD2 LEU A  35      -0.522  18.746   3.195  1.00  0.87           C  
ATOM    555  H   LEU A  35       3.194  19.450   3.529  1.00  0.87           H  
ATOM    556  HA  LEU A  35       1.424  17.953   1.699  1.00  0.87           H  
ATOM    557 1HB  LEU A  35       1.768  20.918   2.222  1.00  0.87           H  
ATOM    558 2HB  LEU A  35       0.472  20.171   1.287  1.00  0.87           H  
ATOM    559  HG  LEU A  35       1.049  19.669   4.203  1.00  0.87           H  
ATOM    560 1HD1 LEU A  35      -0.880  20.912   4.511  1.00  0.87           H  
ATOM    561 2HD1 LEU A  35       0.346  21.830   3.770  1.00  0.87           H  
ATOM    562 3HD1 LEU A  35      -1.018  21.288   2.835  1.00  0.87           H  
ATOM    563 1HD2 LEU A  35      -1.101  18.593   4.084  1.00  0.87           H  
ATOM    564 2HD2 LEU A  35      -1.172  18.962   2.374  1.00  0.87           H  
ATOM    565 3HD2 LEU A  35       0.064  17.858   2.983  1.00  0.87           H  
ATOM    566  N   LEU A  36       2.172  18.738  -0.575  1.00  0.83           N  
ATOM    567  CA  LEU A  36       2.714  19.048  -1.885  1.00  0.83           C  
ATOM    568  C   LEU A  36       1.931  20.205  -2.460  1.00  0.83           C  
ATOM    569  O   LEU A  36       0.731  20.090  -2.720  1.00  0.83           O  
ATOM    570  CB  LEU A  36       2.631  17.829  -2.783  1.00  0.83           C  
ATOM    571  CG  LEU A  36       3.378  16.643  -2.259  1.00  0.83           C  
ATOM    572  CD1 LEU A  36       3.103  15.466  -3.109  1.00  0.83           C  
ATOM    573  CD2 LEU A  36       4.812  16.922  -2.263  1.00  0.83           C  
ATOM    574  H   LEU A  36       1.257  18.279  -0.517  1.00  0.83           H  
ATOM    575  HA  LEU A  36       3.755  19.350  -1.784  1.00  0.83           H  
ATOM    576 1HB  LEU A  36       1.589  17.539  -2.873  1.00  0.83           H  
ATOM    577 2HB  LEU A  36       3.021  18.079  -3.770  1.00  0.83           H  
ATOM    578  HG  LEU A  36       3.064  16.446  -1.249  1.00  0.83           H  
ATOM    579 1HD1 LEU A  36       3.644  14.607  -2.731  1.00  0.83           H  
ATOM    580 2HD1 LEU A  36       2.036  15.260  -3.083  1.00  0.83           H  
ATOM    581 3HD1 LEU A  36       3.418  15.674  -4.125  1.00  0.83           H  
ATOM    582 1HD2 LEU A  36       5.333  16.049  -1.877  1.00  0.83           H  
ATOM    583 2HD2 LEU A  36       5.132  17.124  -3.280  1.00  0.83           H  
ATOM    584 3HD2 LEU A  36       5.013  17.786  -1.631  1.00  0.83           H  
ATOM    585  N   ILE A  37       2.592  21.335  -2.593  1.00  0.79           N  
ATOM    586  CA  ILE A  37       1.924  22.537  -3.045  1.00  0.79           C  
ATOM    587  C   ILE A  37       2.318  23.069  -4.383  1.00  0.79           C  
ATOM    588  O   ILE A  37       3.498  23.256  -4.665  1.00  0.79           O  
ATOM    589  CB  ILE A  37       2.073  23.653  -2.019  1.00  0.79           C  
ATOM    590  CG1 ILE A  37       1.318  23.268  -0.810  1.00  0.79           C  
ATOM    591  CG2 ILE A  37       1.652  24.988  -2.599  1.00  0.79           C  
ATOM    592  CD1 ILE A  37       1.527  24.115   0.314  1.00  0.79           C  
ATOM    593  H   ILE A  37       3.586  21.367  -2.358  1.00  0.79           H  
ATOM    594  HA  ILE A  37       0.865  22.313  -3.100  1.00  0.79           H  
ATOM    595  HB  ILE A  37       3.111  23.711  -1.716  1.00  0.79           H  
ATOM    596 1HG1 ILE A  37       0.280  23.305  -1.056  1.00  0.79           H  
ATOM    597 2HG1 ILE A  37       1.583  22.254  -0.522  1.00  0.79           H  
ATOM    598 1HG2 ILE A  37       1.780  25.742  -1.853  1.00  0.79           H  
ATOM    599 2HG2 ILE A  37       2.269  25.230  -3.462  1.00  0.79           H  
ATOM    600 3HG2 ILE A  37       0.615  24.940  -2.907  1.00  0.79           H  
ATOM    601 1HD1 ILE A  37       0.914  23.738   1.100  1.00  0.79           H  
ATOM    602 2HD1 ILE A  37       2.574  24.091   0.606  1.00  0.79           H  
ATOM    603 3HD1 ILE A  37       1.239  25.133   0.069  1.00  0.79           H  
ATOM    604  N   THR A  38       1.301  23.347  -5.179  1.00  0.77           N  
ATOM    605  CA  THR A  38       1.507  23.984  -6.449  1.00  0.77           C  
ATOM    606  C   THR A  38       1.060  25.428  -6.331  1.00  0.77           C  
ATOM    607  O   THR A  38      -0.044  25.696  -5.860  1.00  0.77           O  
ATOM    608  CB  THR A  38       0.747  23.294  -7.579  1.00  0.77           C  
ATOM    609  OG1 THR A  38       1.212  21.941  -7.718  1.00  0.77           O  
ATOM    610  CG2 THR A  38       0.991  24.067  -8.871  1.00  0.77           C  
ATOM    611  H   THR A  38       0.356  23.114  -4.866  1.00  0.77           H  
ATOM    612  HA  THR A  38       2.561  23.963  -6.687  1.00  0.77           H  
ATOM    613  HB  THR A  38      -0.313  23.279  -7.351  1.00  0.77           H  
ATOM    614  HG1 THR A  38       0.802  21.542  -8.488  1.00  0.77           H  
ATOM    615 1HG2 THR A  38       0.466  23.594  -9.679  1.00  0.77           H  
ATOM    616 2HG2 THR A  38       0.632  25.090  -8.769  1.00  0.77           H  
ATOM    617 3HG2 THR A  38       2.059  24.081  -9.091  1.00  0.77           H  
ATOM    618  N   PHE A  39       1.935  26.346  -6.713  1.00  0.76           N  
ATOM    619  CA  PHE A  39       1.640  27.770  -6.680  1.00  0.76           C  
ATOM    620  C   PHE A  39       1.322  28.215  -8.101  1.00  0.76           C  
ATOM    621  O   PHE A  39       2.073  27.878  -9.022  1.00  0.76           O  
ATOM    622  CB  PHE A  39       2.823  28.545  -6.115  1.00  0.76           C  
ATOM    623  CG  PHE A  39       2.576  30.009  -5.941  1.00  0.76           C  
ATOM    624  CD1 PHE A  39       1.767  30.436  -4.904  1.00  0.76           C  
ATOM    625  CD2 PHE A  39       3.152  30.966  -6.760  1.00  0.76           C  
ATOM    626  CE1 PHE A  39       1.540  31.764  -4.698  1.00  0.76           C  
ATOM    627  CE2 PHE A  39       2.920  32.298  -6.528  1.00  0.76           C  
ATOM    628  CZ  PHE A  39       2.108  32.687  -5.496  1.00  0.76           C  
ATOM    629  H   PHE A  39       2.841  26.026  -7.051  1.00  0.76           H  
ATOM    630  HA  PHE A  39       0.767  27.944  -6.050  1.00  0.76           H  
ATOM    631 1HB  PHE A  39       3.099  28.130  -5.146  1.00  0.76           H  
ATOM    632 2HB  PHE A  39       3.677  28.418  -6.773  1.00  0.76           H  
ATOM    633  HD1 PHE A  39       1.309  29.696  -4.249  1.00  0.76           H  
ATOM    634  HD2 PHE A  39       3.787  30.662  -7.579  1.00  0.76           H  
ATOM    635  HE1 PHE A  39       0.912  32.077  -3.902  1.00  0.76           H  
ATOM    636  HE2 PHE A  39       3.370  33.045  -7.162  1.00  0.76           H  
ATOM    637  HZ  PHE A  39       1.914  33.733  -5.313  1.00  0.76           H  
ATOM    638  N   SER A  40       0.222  28.950  -8.290  1.00  0.79           N  
ATOM    639  CA  SER A  40      -0.171  29.355  -9.634  1.00  0.79           C  
ATOM    640  C   SER A  40      -0.563  30.809  -9.839  1.00  0.79           C  
ATOM    641  O   SER A  40      -1.490  31.329  -9.203  1.00  0.79           O  
ATOM    642  CB  SER A  40      -1.312  28.493 -10.103  1.00  0.79           C  
ATOM    643  OG  SER A  40      -1.762  28.901 -11.355  1.00  0.79           O  
ATOM    644  H   SER A  40      -0.364  29.175  -7.494  1.00  0.79           H  
ATOM    645  HA  SER A  40       0.673  29.173 -10.269  1.00  0.79           H  
ATOM    646 1HB  SER A  40      -0.966  27.463 -10.157  1.00  0.79           H  
ATOM    647 2HB  SER A  40      -2.119  28.543  -9.380  1.00  0.79           H  
ATOM    648  HG  SER A  40      -0.975  28.973 -11.909  1.00  0.79           H  
ATOM    649  N   THR A  41       0.194  31.445 -10.737  1.00  0.83           N  
ATOM    650  CA  THR A  41       0.009  32.856 -11.107  1.00  0.83           C  
ATOM    651  C   THR A  41       0.066  33.043 -12.628  1.00  0.83           C  
ATOM    652  O   THR A  41       0.287  32.092 -13.375  1.00  0.83           O  
ATOM    653  CB  THR A  41       1.047  33.790 -10.441  1.00  0.83           C  
ATOM    654  OG1 THR A  41       2.336  33.542 -10.965  1.00  0.83           O  
ATOM    655  CG2 THR A  41       1.082  33.593  -8.991  1.00  0.83           C  
ATOM    656  H   THR A  41       0.916  30.877 -11.193  1.00  0.83           H  
ATOM    657  HA  THR A  41      -0.980  33.176 -10.771  1.00  0.83           H  
ATOM    658  HB  THR A  41       0.776  34.827 -10.641  1.00  0.83           H  
ATOM    659  HG1 THR A  41       2.373  33.864 -11.883  1.00  0.83           H  
ATOM    660 1HG2 THR A  41       1.806  34.269  -8.551  1.00  0.83           H  
ATOM    661 2HG2 THR A  41       0.102  33.797  -8.595  1.00  0.83           H  
ATOM    662 3HG2 THR A  41       1.358  32.571  -8.780  1.00  0.83           H  
ATOM    663  N   THR A  42      -0.151  34.266 -13.080  1.00  0.89           N  
ATOM    664  CA  THR A  42      -0.005  34.638 -14.491  1.00  0.89           C  
ATOM    665  C   THR A  42       1.458  34.528 -14.904  1.00  0.89           C  
ATOM    666  O   THR A  42       2.348  34.889 -14.126  1.00  0.89           O  
ATOM    667  CB  THR A  42      -0.529  36.052 -14.779  1.00  0.89           C  
ATOM    668  OG1 THR A  42      -1.911  36.102 -14.450  1.00  0.89           O  
ATOM    669  CG2 THR A  42      -0.364  36.431 -16.259  1.00  0.89           C  
ATOM    670  H   THR A  42      -0.389  34.983 -12.410  1.00  0.89           H  
ATOM    671  HA  THR A  42      -0.583  33.941 -15.104  1.00  0.89           H  
ATOM    672  HB  THR A  42       0.009  36.767 -14.168  1.00  0.89           H  
ATOM    673  HG1 THR A  42      -2.464  35.777 -15.212  1.00  0.89           H  
ATOM    674 1HG2 THR A  42      -0.771  37.425 -16.429  1.00  0.89           H  
ATOM    675 2HG2 THR A  42       0.658  36.428 -16.544  1.00  0.89           H  
ATOM    676 3HG2 THR A  42      -0.905  35.713 -16.864  1.00  0.89           H  
ATOM    677  N   GLU A  43       1.690  34.067 -16.130  1.00  0.95           N  
ATOM    678  CA  GLU A  43       3.023  33.940 -16.727  1.00  0.95           C  
ATOM    679  C   GLU A  43       3.952  35.132 -16.478  1.00  0.95           C  
ATOM    680  O   GLU A  43       5.143  34.941 -16.251  1.00  0.95           O  
ATOM    681  CB  GLU A  43       2.901  33.781 -18.247  1.00  0.95           C  
ATOM    682  CG  GLU A  43       4.230  33.556 -18.943  1.00  0.95           C  
ATOM    683  CD  GLU A  43       4.131  33.439 -20.449  1.00  0.95           C  
ATOM    684  OE1 GLU A  43       3.094  33.723 -20.998  1.00  0.95           O  
ATOM    685  OE2 GLU A  43       5.110  33.043 -21.044  1.00  0.95           O  
ATOM    686  H   GLU A  43       0.884  33.758 -16.676  1.00  0.95           H  
ATOM    687  HA  GLU A  43       3.502  33.055 -16.316  1.00  0.95           H  
ATOM    688 1HB  GLU A  43       2.256  32.929 -18.470  1.00  0.95           H  
ATOM    689 2HB  GLU A  43       2.431  34.667 -18.674  1.00  0.95           H  
ATOM    690 1HG  GLU A  43       4.881  34.397 -18.701  1.00  0.95           H  
ATOM    691 2HG  GLU A  43       4.687  32.653 -18.541  1.00  0.95           H  
ATOM    692  N   HIS A  44       3.448  36.362 -16.536  1.00  1.03           N  
ATOM    693  CA  HIS A  44       4.345  37.506 -16.399  1.00  1.03           C  
ATOM    694  C   HIS A  44       4.960  37.518 -14.998  1.00  1.03           C  
ATOM    695  O   HIS A  44       6.177  37.661 -14.834  1.00  1.03           O  
ATOM    696  CB  HIS A  44       3.569  38.806 -16.575  1.00  1.03           C  
ATOM    697  CG  HIS A  44       2.918  38.958 -17.906  1.00  1.03           C  
ATOM    698  ND1 HIS A  44       2.205  40.093 -18.263  1.00  1.03           N  
ATOM    699  CD2 HIS A  44       2.820  38.102 -18.950  1.00  1.03           C  
ATOM    700  CE1 HIS A  44       1.706  39.920 -19.482  1.00  1.03           C  
ATOM    701  NE2 HIS A  44       2.065  38.719 -19.909  1.00  1.03           N  
ATOM    702  H   HIS A  44       2.465  36.491 -16.706  1.00  1.03           H  
ATOM    703  HA  HIS A  44       5.147  37.451 -17.137  1.00  1.03           H  
ATOM    704 1HB  HIS A  44       2.797  38.876 -15.808  1.00  1.03           H  
ATOM    705 2HB  HIS A  44       4.250  39.640 -16.434  1.00  1.03           H  
ATOM    706  HD2 HIS A  44       3.251  37.100 -19.013  1.00  1.03           H  
ATOM    707  HE1 HIS A  44       1.100  40.640 -20.038  1.00  1.03           H  
ATOM    708  HE2 HIS A  44       1.826  38.296 -20.795  1.00  1.03           H  
ATOM    709  N   ALA A  45       4.108  37.348 -13.980  1.00  1.09           N  
ATOM    710  CA  ALA A  45       4.577  37.273 -12.601  1.00  1.09           C  
ATOM    711  C   ALA A  45       5.448  36.047 -12.459  1.00  1.09           C  
ATOM    712  O   ALA A  45       6.426  36.039 -11.712  1.00  1.09           O  
ATOM    713  CB  ALA A  45       3.427  37.219 -11.625  1.00  1.09           C  
ATOM    714  H   ALA A  45       3.124  37.225 -14.172  1.00  1.09           H  
ATOM    715  HA  ALA A  45       5.188  38.153 -12.392  1.00  1.09           H  
ATOM    716 1HB  ALA A  45       3.819  37.163 -10.614  1.00  1.09           H  
ATOM    717 2HB  ALA A  45       2.827  38.115 -11.732  1.00  1.09           H  
ATOM    718 3HB  ALA A  45       2.818  36.338 -11.829  1.00  1.09           H  
ATOM    719  N   GLY A  46       5.077  34.999 -13.189  1.00  1.15           N  
ATOM    720  CA  GLY A  46       5.802  33.759 -13.157  1.00  1.15           C  
ATOM    721  C   GLY A  46       7.225  33.962 -13.571  1.00  1.15           C  
ATOM    722  O   GLY A  46       8.131  33.412 -12.962  1.00  1.15           O  
ATOM    723  H   GLY A  46       4.245  35.062 -13.770  1.00  1.15           H  
ATOM    724 1HA  GLY A  46       5.778  33.363 -12.154  1.00  1.15           H  
ATOM    725 2HA  GLY A  46       5.325  33.050 -13.828  1.00  1.15           H  
ATOM    726  N   LYS A  47       7.456  34.784 -14.574  1.00  1.20           N  
ATOM    727  CA  LYS A  47       8.818  35.041 -14.986  1.00  1.20           C  
ATOM    728  C   LYS A  47       9.600  35.747 -13.874  1.00  1.20           C  
ATOM    729  O   LYS A  47      10.744  35.376 -13.598  1.00  1.20           O  
ATOM    730  CB  LYS A  47       8.794  35.774 -16.315  1.00  1.20           C  
ATOM    731  CG  LYS A  47       8.367  34.828 -17.459  1.00  1.20           C  
ATOM    732  CD  LYS A  47       8.181  35.521 -18.788  1.00  1.20           C  
ATOM    733  CE  LYS A  47       7.899  34.497 -19.891  1.00  1.20           C  
ATOM    734  NZ  LYS A  47       7.502  35.136 -21.171  1.00  1.20           N  
ATOM    735  H   LYS A  47       6.667  35.199 -15.074  1.00  1.20           H  
ATOM    736  HA  LYS A  47       9.302  34.084 -15.164  1.00  1.20           H  
ATOM    737 1HB  LYS A  47       8.080  36.601 -16.268  1.00  1.20           H  
ATOM    738 2HB  LYS A  47       9.776  36.190 -16.535  1.00  1.20           H  
ATOM    739 1HG  LYS A  47       9.115  34.047 -17.573  1.00  1.20           H  
ATOM    740 2HG  LYS A  47       7.424  34.354 -17.189  1.00  1.20           H  
ATOM    741 1HD  LYS A  47       7.330  36.204 -18.722  1.00  1.20           H  
ATOM    742 2HD  LYS A  47       9.067  36.100 -19.049  1.00  1.20           H  
ATOM    743 1HE  LYS A  47       8.804  33.921 -20.058  1.00  1.20           H  
ATOM    744 2HE  LYS A  47       7.112  33.824 -19.569  1.00  1.20           H  
ATOM    745 1HZ  LYS A  47       7.338  34.437 -21.877  1.00  1.20           H  
ATOM    746 2HZ  LYS A  47       6.656  35.667 -21.029  1.00  1.20           H  
ATOM    747 3HZ  LYS A  47       8.223  35.792 -21.500  1.00  1.20           H  
ATOM    748  N   ASP A  48       8.968  36.691 -13.155  1.00  1.25           N  
ATOM    749  CA  ASP A  48       9.672  37.315 -12.022  1.00  1.25           C  
ATOM    750  C   ASP A  48      10.020  36.272 -10.943  1.00  1.25           C  
ATOM    751  O   ASP A  48      11.125  36.279 -10.386  1.00  1.25           O  
ATOM    752  CB  ASP A  48       8.828  38.418 -11.358  1.00  1.25           C  
ATOM    753  CG  ASP A  48       8.704  39.751 -12.126  1.00  1.25           C  
ATOM    754  OD1 ASP A  48       9.457  40.002 -13.042  1.00  1.25           O  
ATOM    755  OD2 ASP A  48       7.821  40.510 -11.762  1.00  1.25           O  
ATOM    756  H   ASP A  48       8.018  36.973 -13.420  1.00  1.25           H  
ATOM    757  HA  ASP A  48      10.601  37.750 -12.389  1.00  1.25           H  
ATOM    758 1HB  ASP A  48       7.825  38.037 -11.188  1.00  1.25           H  
ATOM    759 2HB  ASP A  48       9.248  38.632 -10.373  1.00  1.25           H  
ATOM    760  N   ILE A  49       9.083  35.352 -10.687  1.00  1.31           N  
ATOM    761  CA  ILE A  49       9.261  34.295  -9.690  1.00  1.31           C  
ATOM    762  C   ILE A  49      10.345  33.323 -10.101  1.00  1.31           C  
ATOM    763  O   ILE A  49      11.220  32.959  -9.308  1.00  1.31           O  
ATOM    764  CB  ILE A  49       7.955  33.506  -9.474  1.00  1.31           C  
ATOM    765  CG1 ILE A  49       6.864  34.375  -8.816  1.00  1.31           C  
ATOM    766  CG2 ILE A  49       8.232  32.293  -8.637  1.00  1.31           C  
ATOM    767  CD1 ILE A  49       5.496  33.771  -8.871  1.00  1.31           C  
ATOM    768  H   ILE A  49       8.195  35.417 -11.189  1.00  1.31           H  
ATOM    769  HA  ILE A  49       9.567  34.746  -8.758  1.00  1.31           H  
ATOM    770  HB  ILE A  49       7.571  33.188 -10.439  1.00  1.31           H  
ATOM    771 1HG1 ILE A  49       7.105  34.504  -7.775  1.00  1.31           H  
ATOM    772 2HG1 ILE A  49       6.839  35.352  -9.300  1.00  1.31           H  
ATOM    773 1HG2 ILE A  49       7.317  31.753  -8.527  1.00  1.31           H  
ATOM    774 2HG2 ILE A  49       8.968  31.673  -9.132  1.00  1.31           H  
ATOM    775 3HG2 ILE A  49       8.604  32.591  -7.661  1.00  1.31           H  
ATOM    776 1HD1 ILE A  49       4.793  34.427  -8.382  1.00  1.31           H  
ATOM    777 2HD1 ILE A  49       5.204  33.649  -9.907  1.00  1.31           H  
ATOM    778 3HD1 ILE A  49       5.501  32.805  -8.374  1.00  1.31           H  
ATOM    779  N   ARG A  50      10.292  32.899 -11.356  1.00  1.38           N  
ATOM    780  CA  ARG A  50      11.249  31.956 -11.883  1.00  1.38           C  
ATOM    781  C   ARG A  50      12.653  32.489 -11.812  1.00  1.38           C  
ATOM    782  O   ARG A  50      13.584  31.775 -11.422  1.00  1.38           O  
ATOM    783  CB  ARG A  50      10.925  31.634 -13.327  1.00  1.38           C  
ATOM    784  CG  ARG A  50       9.712  30.740 -13.569  1.00  1.38           C  
ATOM    785  CD  ARG A  50       9.461  30.605 -15.024  1.00  1.38           C  
ATOM    786  NE  ARG A  50       8.449  29.625 -15.326  1.00  1.38           N  
ATOM    787  CZ  ARG A  50       7.865  29.485 -16.530  1.00  1.38           C  
ATOM    788  NH1 ARG A  50       8.209  30.293 -17.507  1.00  1.38           N  
ATOM    789  NH2 ARG A  50       6.961  28.543 -16.746  1.00  1.38           N  
ATOM    790  H   ARG A  50       9.555  33.233 -11.961  1.00  1.38           H  
ATOM    791  HA  ARG A  50      11.187  31.051 -11.303  1.00  1.38           H  
ATOM    792 1HB  ARG A  50      10.730  32.567 -13.846  1.00  1.38           H  
ATOM    793 2HB  ARG A  50      11.787  31.182 -13.806  1.00  1.38           H  
ATOM    794 1HG  ARG A  50       9.884  29.764 -13.148  1.00  1.38           H  
ATOM    795 2HG  ARG A  50       8.837  31.157 -13.101  1.00  1.38           H  
ATOM    796 1HD  ARG A  50       9.125  31.565 -15.409  1.00  1.38           H  
ATOM    797 2HD  ARG A  50      10.375  30.320 -15.524  1.00  1.38           H  
ATOM    798  HE  ARG A  50       8.207  28.960 -14.583  1.00  1.38           H  
ATOM    799 1HH1 ARG A  50       8.915  30.995 -17.345  1.00  1.38           H  
ATOM    800 2HH1 ARG A  50       7.782  30.198 -18.420  1.00  1.38           H  
ATOM    801 1HH2 ARG A  50       6.684  27.905 -16.005  1.00  1.38           H  
ATOM    802 2HH2 ARG A  50       6.541  28.455 -17.658  1.00  1.38           H  
ATOM    803  N   GLN A  51      12.830  33.769 -12.131  1.00  1.47           N  
ATOM    804  CA  GLN A  51      14.165  34.311 -12.050  1.00  1.47           C  
ATOM    805  C   GLN A  51      14.605  34.417 -10.597  1.00  1.47           C  
ATOM    806  O   GLN A  51      15.695  33.965 -10.245  1.00  1.47           O  
ATOM    807  CB  GLN A  51      14.226  35.680 -12.728  1.00  1.47           C  
ATOM    808  CG  GLN A  51      14.054  35.624 -14.240  1.00  1.47           C  
ATOM    809  CD  GLN A  51      14.064  36.995 -14.889  1.00  1.47           C  
ATOM    810  OE1 GLN A  51      14.116  38.027 -14.213  1.00  1.47           O  
ATOM    811  NE2 GLN A  51      14.006  37.015 -16.216  1.00  1.47           N  
ATOM    812  H   GLN A  51      12.053  34.345 -12.461  1.00  1.47           H  
ATOM    813  HA  GLN A  51      14.846  33.635 -12.563  1.00  1.47           H  
ATOM    814 1HB  GLN A  51      13.424  36.310 -12.329  1.00  1.47           H  
ATOM    815 2HB  GLN A  51      15.173  36.163 -12.500  1.00  1.47           H  
ATOM    816 1HG  GLN A  51      14.868  35.038 -14.663  1.00  1.47           H  
ATOM    817 2HG  GLN A  51      13.101  35.148 -14.464  1.00  1.47           H  
ATOM    818 1HE2 GLN A  51      14.005  37.889 -16.702  1.00  1.47           H  
ATOM    819 2HE2 GLN A  51      13.962  36.157 -16.727  1.00  1.47           H  
ATOM    820  N   ALA A  52      13.712  34.890  -9.722  1.00  1.57           N  
ATOM    821  CA  ALA A  52      14.041  35.075  -8.314  1.00  1.57           C  
ATOM    822  C   ALA A  52      14.475  33.782  -7.635  1.00  1.57           C  
ATOM    823  O   ALA A  52      15.395  33.786  -6.813  1.00  1.57           O  
ATOM    824  CB  ALA A  52      12.835  35.639  -7.584  1.00  1.57           C  
ATOM    825  H   ALA A  52      12.796  35.209 -10.043  1.00  1.57           H  
ATOM    826  HA  ALA A  52      14.864  35.785  -8.252  1.00  1.57           H  
ATOM    827 1HB  ALA A  52      13.085  35.813  -6.538  1.00  1.57           H  
ATOM    828 2HB  ALA A  52      12.543  36.579  -8.054  1.00  1.57           H  
ATOM    829 3HB  ALA A  52      12.008  34.934  -7.645  1.00  1.57           H  
ATOM    830  N   ASN A  53      13.833  32.672  -7.990  1.00  1.70           N  
ATOM    831  CA  ASN A  53      14.156  31.393  -7.379  1.00  1.70           C  
ATOM    832  C   ASN A  53      14.953  30.413  -8.245  1.00  1.70           C  
ATOM    833  O   ASN A  53      15.152  29.275  -7.828  1.00  1.70           O  
ATOM    834  CB  ASN A  53      12.867  30.731  -6.929  1.00  1.70           C  
ATOM    835  CG  ASN A  53      12.238  31.401  -5.756  1.00  1.70           C  
ATOM    836  OD1 ASN A  53      12.692  31.196  -4.626  1.00  1.70           O  
ATOM    837  ND2 ASN A  53      11.220  32.191  -5.972  1.00  1.70           N  
ATOM    838  H   ASN A  53      13.069  32.730  -8.664  1.00  1.70           H  
ATOM    839  HA  ASN A  53      14.763  31.590  -6.497  1.00  1.70           H  
ATOM    840 1HB  ASN A  53      12.154  30.767  -7.747  1.00  1.70           H  
ATOM    841 2HB  ASN A  53      13.049  29.684  -6.695  1.00  1.70           H  
ATOM    842 1HD2 ASN A  53      10.785  32.643  -5.191  1.00  1.70           H  
ATOM    843 2HD2 ASN A  53      10.887  32.339  -6.911  1.00  1.70           H  
ATOM    844  N   ASN A  54      15.451  30.831  -9.412  1.00  1.83           N  
ATOM    845  CA  ASN A  54      16.171  29.911 -10.316  1.00  1.83           C  
ATOM    846  C   ASN A  54      15.373  28.616 -10.642  1.00  1.83           C  
ATOM    847  O   ASN A  54      15.931  27.515 -10.626  1.00  1.83           O  
ATOM    848  CB  ASN A  54      17.536  29.552  -9.739  1.00  1.83           C  
ATOM    849  CG  ASN A  54      18.461  30.740  -9.622  1.00  1.83           C  
ATOM    850  OD1 ASN A  54      18.584  31.553 -10.547  1.00  1.83           O  
ATOM    851  ND2 ASN A  54      19.118  30.853  -8.492  1.00  1.83           N  
ATOM    852  H   ASN A  54      15.328  31.805  -9.702  1.00  1.83           H  
ATOM    853  HA  ASN A  54      16.325  30.432 -11.263  1.00  1.83           H  
ATOM    854 1HB  ASN A  54      17.429  29.093  -8.759  1.00  1.83           H  
ATOM    855 2HB  ASN A  54      18.009  28.813 -10.384  1.00  1.83           H  
ATOM    856 1HD2 ASN A  54      19.743  31.622  -8.354  1.00  1.83           H  
ATOM    857 2HD2 ASN A  54      18.989  30.175  -7.769  1.00  1.83           H  
ATOM    858  N   ILE A  55      14.072  28.758 -10.917  1.00  1.91           N  
ATOM    859  CA  ILE A  55      13.165  27.624 -11.203  1.00  1.91           C  
ATOM    860  C   ILE A  55      12.306  27.829 -12.440  1.00  1.91           C  
ATOM    861  O   ILE A  55      12.196  28.947 -12.918  1.00  1.91           O  
ATOM    862  CB  ILE A  55      12.180  27.416 -10.047  1.00  1.91           C  
ATOM    863  CG1 ILE A  55      11.374  28.663  -9.927  1.00  1.91           C  
ATOM    864  CG2 ILE A  55      12.851  27.042  -8.760  1.00  1.91           C  
ATOM    865  CD1 ILE A  55      10.289  28.579  -8.978  1.00  1.91           C  
ATOM    866  H   ILE A  55      13.715  29.715 -10.942  1.00  1.91           H  
ATOM    867  HA  ILE A  55      13.764  26.725 -11.342  1.00  1.91           H  
ATOM    868  HB  ILE A  55      11.496  26.622 -10.313  1.00  1.91           H  
ATOM    869 1HG1 ILE A  55      12.034  29.484  -9.655  1.00  1.91           H  
ATOM    870 2HG1 ILE A  55      10.939  28.871 -10.898  1.00  1.91           H  
ATOM    871 1HG2 ILE A  55      12.100  26.901  -7.983  1.00  1.91           H  
ATOM    872 2HG2 ILE A  55      13.412  26.119  -8.896  1.00  1.91           H  
ATOM    873 3HG2 ILE A  55      13.505  27.806  -8.469  1.00  1.91           H  
ATOM    874 1HD1 ILE A  55       9.735  29.508  -8.963  1.00  1.91           H  
ATOM    875 2HD1 ILE A  55       9.645  27.772  -9.291  1.00  1.91           H  
ATOM    876 3HD1 ILE A  55      10.681  28.377  -7.982  1.00  1.91           H  
ATOM    877  N   ILE A  56      11.653  26.758 -12.924  1.00  1.89           N  
ATOM    878  CA  ILE A  56      10.640  26.888 -13.979  1.00  1.89           C  
ATOM    879  C   ILE A  56       9.151  26.605 -13.498  1.00  1.89           C  
ATOM    880  O   ILE A  56       8.373  27.560 -13.482  1.00  1.89           O  
ATOM    881  CB  ILE A  56      11.076  26.114 -15.259  1.00  1.89           C  
ATOM    882  CG1 ILE A  56      12.397  26.672 -15.802  1.00  1.89           C  
ATOM    883  CG2 ILE A  56       9.979  26.163 -16.307  1.00  1.89           C  
ATOM    884  CD1 ILE A  56      12.326  28.130 -16.195  1.00  1.89           C  
ATOM    885  H   ILE A  56      11.838  25.849 -12.527  1.00  1.89           H  
ATOM    886  HA  ILE A  56      10.655  27.920 -14.299  1.00  1.89           H  
ATOM    887  HB  ILE A  56      11.317  25.116 -15.018  1.00  1.89           H  
ATOM    888 1HG1 ILE A  56      13.167  26.553 -15.043  1.00  1.89           H  
ATOM    889 2HG1 ILE A  56      12.685  26.094 -16.679  1.00  1.89           H  
ATOM    890 1HG2 ILE A  56      10.301  25.611 -17.190  1.00  1.89           H  
ATOM    891 2HG2 ILE A  56       9.069  25.713 -15.913  1.00  1.89           H  
ATOM    892 3HG2 ILE A  56       9.785  27.195 -16.578  1.00  1.89           H  
ATOM    893 1HD1 ILE A  56      13.294  28.453 -16.572  1.00  1.89           H  
ATOM    894 2HD1 ILE A  56      11.573  28.261 -16.972  1.00  1.89           H  
ATOM    895 3HD1 ILE A  56      12.063  28.725 -15.341  1.00  1.89           H  
ATOM    896  N   ASP A  57       8.705  25.371 -13.087  1.00  1.79           N  
ATOM    897  CA  ASP A  57       9.422  24.088 -13.150  1.00  1.79           C  
ATOM    898  C   ASP A  57       8.472  22.895 -13.146  1.00  1.79           C  
ATOM    899  O   ASP A  57       7.314  22.973 -12.728  1.00  1.79           O  
ATOM    900  CB  ASP A  57      10.383  23.887 -11.967  1.00  1.79           C  
ATOM    901  CG  ASP A  57      11.592  22.989 -12.343  1.00  1.79           C  
ATOM    902  OD1 ASP A  57      11.596  22.496 -13.449  1.00  1.79           O  
ATOM    903  OD2 ASP A  57      12.471  22.812 -11.538  1.00  1.79           O  
ATOM    904  H   ASP A  57       7.743  25.356 -12.731  1.00  1.79           H  
ATOM    905  HA  ASP A  57       9.943  23.992 -14.075  1.00  1.79           H  
ATOM    906 1HB  ASP A  57      10.693  24.805 -11.536  1.00  1.79           H  
ATOM    907 2HB  ASP A  57       9.830  23.359 -11.178  1.00  1.79           H  
ATOM    908  N   ASP A  58       9.031  21.769 -13.579  1.00  1.61           N  
ATOM    909  CA  ASP A  58       8.360  20.476 -13.608  1.00  1.61           C  
ATOM    910  C   ASP A  58       8.869  19.546 -12.518  1.00  1.61           C  
ATOM    911  O   ASP A  58       8.572  18.350 -12.500  1.00  1.61           O  
ATOM    912  CB  ASP A  58       8.504  19.834 -14.983  1.00  1.61           C  
ATOM    913  CG  ASP A  58       7.774  20.642 -16.069  1.00  1.61           C  
ATOM    914  OD1 ASP A  58       6.652  21.064 -15.827  1.00  1.61           O  
ATOM    915  OD2 ASP A  58       8.334  20.829 -17.124  1.00  1.61           O  
ATOM    916  H   ASP A  58      10.005  21.835 -13.883  1.00  1.61           H  
ATOM    917  HA  ASP A  58       7.312  20.645 -13.433  1.00  1.61           H  
ATOM    918 1HB  ASP A  58       9.562  19.765 -15.241  1.00  1.61           H  
ATOM    919 2HB  ASP A  58       8.102  18.822 -14.959  1.00  1.61           H  
ATOM    920  N   GLN A  59       9.628  20.117 -11.605  1.00  1.40           N  
ATOM    921  CA  GLN A  59      10.227  19.408 -10.494  1.00  1.40           C  
ATOM    922  C   GLN A  59       9.659  19.945  -9.206  1.00  1.40           C  
ATOM    923  O   GLN A  59       9.068  21.025  -9.177  1.00  1.40           O  
ATOM    924  CB  GLN A  59      11.746  19.588 -10.478  1.00  1.40           C  
ATOM    925  CG  GLN A  59      12.463  19.059 -11.700  1.00  1.40           C  
ATOM    926  CD  GLN A  59      13.975  19.285 -11.622  1.00  1.40           C  
ATOM    927  OE1 GLN A  59      14.757  18.327 -11.542  1.00  1.40           O  
ATOM    928  NE2 GLN A  59      14.389  20.552 -11.638  1.00  1.40           N  
ATOM    929  H   GLN A  59       9.821  21.103 -11.702  1.00  1.40           H  
ATOM    930  HA  GLN A  59       9.983  18.349 -10.565  1.00  1.40           H  
ATOM    931 1HB  GLN A  59      11.982  20.647 -10.386  1.00  1.40           H  
ATOM    932 2HB  GLN A  59      12.161  19.091  -9.601  1.00  1.40           H  
ATOM    933 1HG  GLN A  59      12.267  17.995 -11.803  1.00  1.40           H  
ATOM    934 2HG  GLN A  59      12.091  19.601 -12.573  1.00  1.40           H  
ATOM    935 1HE2 GLN A  59      15.359  20.767 -11.589  1.00  1.40           H  
ATOM    936 2HE2 GLN A  59      13.702  21.329 -11.698  1.00  1.40           H  
ATOM    937  N   LEU A  60       9.816  19.184  -8.143  1.00  1.23           N  
ATOM    938  CA  LEU A  60       9.362  19.639  -6.848  1.00  1.23           C  
ATOM    939  C   LEU A  60      10.548  20.182  -6.043  1.00  1.23           C  
ATOM    940  O   LEU A  60      11.604  19.546  -6.010  1.00  1.23           O  
ATOM    941  CB  LEU A  60       8.743  18.453  -6.113  1.00  1.23           C  
ATOM    942  CG  LEU A  60       7.599  17.715  -6.768  1.00  1.23           C  
ATOM    943  CD1 LEU A  60       7.166  16.573  -5.841  1.00  1.23           C  
ATOM    944  CD2 LEU A  60       6.488  18.671  -7.026  1.00  1.23           C  
ATOM    945  H   LEU A  60      10.277  18.290  -8.225  1.00  1.23           H  
ATOM    946  HA  LEU A  60       8.624  20.432  -6.975  1.00  1.23           H  
ATOM    947 1HB  LEU A  60       9.524  17.730  -5.887  1.00  1.23           H  
ATOM    948 2HB  LEU A  60       8.357  18.807  -5.235  1.00  1.23           H  
ATOM    949  HG  LEU A  60       7.926  17.280  -7.713  1.00  1.23           H  
ATOM    950 1HD1 LEU A  60       6.344  16.025  -6.294  1.00  1.23           H  
ATOM    951 2HD1 LEU A  60       8.008  15.899  -5.677  1.00  1.23           H  
ATOM    952 3HD1 LEU A  60       6.848  16.985  -4.890  1.00  1.23           H  
ATOM    953 1HD2 LEU A  60       5.654  18.152  -7.500  1.00  1.23           H  
ATOM    954 2HD2 LEU A  60       6.157  19.116  -6.085  1.00  1.23           H  
ATOM    955 3HD2 LEU A  60       6.866  19.438  -7.687  1.00  1.23           H  
ATOM    956  N   THR A  61      10.369  21.312  -5.351  1.00  1.11           N  
ATOM    957  CA  THR A  61      11.421  21.860  -4.496  1.00  1.11           C  
ATOM    958  C   THR A  61      11.116  21.542  -3.032  1.00  1.11           C  
ATOM    959  O   THR A  61      10.074  21.959  -2.538  1.00  1.11           O  
ATOM    960  CB  THR A  61      11.529  23.390  -4.654  1.00  1.11           C  
ATOM    961  OG1 THR A  61      11.875  23.722  -6.009  1.00  1.11           O  
ATOM    962  CG2 THR A  61      12.575  23.940  -3.699  1.00  1.11           C  
ATOM    963  H   THR A  61       9.496  21.833  -5.435  1.00  1.11           H  
ATOM    964  HA  THR A  61      12.361  21.422  -4.807  1.00  1.11           H  
ATOM    965  HB  THR A  61      10.562  23.841  -4.421  1.00  1.11           H  
ATOM    966  HG1 THR A  61      11.185  23.413  -6.606  1.00  1.11           H  
ATOM    967 1HG2 THR A  61      12.636  25.021  -3.809  1.00  1.11           H  
ATOM    968 2HG2 THR A  61      12.296  23.694  -2.670  1.00  1.11           H  
ATOM    969 3HG2 THR A  61      13.543  23.499  -3.925  1.00  1.11           H  
ATOM    970  N   PRO A  62      11.950  20.778  -2.313  1.00  1.05           N  
ATOM    971  CA  PRO A  62      11.667  20.372  -0.953  1.00  1.05           C  
ATOM    972  C   PRO A  62      11.685  21.522   0.033  1.00  1.05           C  
ATOM    973  O   PRO A  62      12.588  22.364   0.010  1.00  1.05           O  
ATOM    974  CB  PRO A  62      12.785  19.370  -0.665  1.00  1.05           C  
ATOM    975  CG  PRO A  62      13.913  19.755  -1.609  1.00  1.05           C  
ATOM    976  CD  PRO A  62      13.231  20.306  -2.851  1.00  1.05           C  
ATOM    977  HA  PRO A  62      10.697  19.870  -0.923  1.00  1.05           H  
ATOM    978 1HB  PRO A  62      13.073  19.445   0.395  1.00  1.05           H  
ATOM    979 2HB  PRO A  62      12.422  18.349  -0.815  1.00  1.05           H  
ATOM    980 1HG  PRO A  62      14.567  20.497  -1.126  1.00  1.05           H  
ATOM    981 2HG  PRO A  62      14.538  18.877  -1.828  1.00  1.05           H  
ATOM    982 1HD  PRO A  62      13.837  21.139  -3.230  1.00  1.05           H  
ATOM    983 2HD  PRO A  62      13.072  19.516  -3.608  1.00  1.05           H  
ATOM    984  N   VAL A  63      10.700  21.507   0.915  1.00  1.02           N  
ATOM    985  CA  VAL A  63      10.538  22.442   2.014  1.00  1.02           C  
ATOM    986  C   VAL A  63      10.195  21.664   3.280  1.00  1.02           C  
ATOM    987  O   VAL A  63       9.116  21.076   3.358  1.00  1.02           O  
ATOM    988  CB  VAL A  63       9.386  23.412   1.725  1.00  1.02           C  
ATOM    989  CG1 VAL A  63       9.234  24.386   2.876  1.00  1.02           C  
ATOM    990  CG2 VAL A  63       9.601  24.132   0.408  1.00  1.02           C  
ATOM    991  H   VAL A  63      10.020  20.763   0.822  1.00  1.02           H  
ATOM    992  HA  VAL A  63      11.468  22.990   2.161  1.00  1.02           H  
ATOM    993  HB  VAL A  63       8.470  22.843   1.665  1.00  1.02           H  
ATOM    994 1HG1 VAL A  63       8.405  25.036   2.683  1.00  1.02           H  
ATOM    995 2HG1 VAL A  63       9.049  23.837   3.799  1.00  1.02           H  
ATOM    996 3HG1 VAL A  63      10.142  24.977   2.981  1.00  1.02           H  
ATOM    997 1HG2 VAL A  63       8.767  24.786   0.241  1.00  1.02           H  
ATOM    998 2HG2 VAL A  63      10.521  24.713   0.453  1.00  1.02           H  
ATOM    999 3HG2 VAL A  63       9.665  23.416  -0.409  1.00  1.02           H  
ATOM   1000  N   GLY A  64      11.055  21.661   4.290  1.00  1.01           N  
ATOM   1001  CA  GLY A  64      10.698  20.878   5.474  1.00  1.01           C  
ATOM   1002  C   GLY A  64      10.468  19.430   5.045  1.00  1.01           C  
ATOM   1003  O   GLY A  64      11.327  18.845   4.385  1.00  1.01           O  
ATOM   1004  H   GLY A  64      11.934  22.158   4.231  1.00  1.01           H  
ATOM   1005 1HA  GLY A  64      11.506  20.923   6.203  1.00  1.01           H  
ATOM   1006 2HA  GLY A  64       9.813  21.283   5.951  1.00  1.01           H  
ATOM   1007  N   ASN A  65       9.306  18.860   5.392  1.00  0.99           N  
ATOM   1008  CA  ASN A  65       9.001  17.475   5.028  1.00  0.99           C  
ATOM   1009  C   ASN A  65       8.166  17.321   3.740  1.00  0.99           C  
ATOM   1010  O   ASN A  65       7.751  16.207   3.404  1.00  0.99           O  
ATOM   1011  CB  ASN A  65       8.256  16.820   6.168  1.00  0.99           C  
ATOM   1012  CG  ASN A  65       9.111  16.646   7.389  1.00  0.99           C  
ATOM   1013  OD1 ASN A  65      10.298  16.307   7.299  1.00  0.99           O  
ATOM   1014  ND2 ASN A  65       8.530  16.882   8.538  1.00  0.99           N  
ATOM   1015  H   ASN A  65       8.614  19.375   5.938  1.00  0.99           H  
ATOM   1016  HA  ASN A  65       9.943  16.950   4.865  1.00  0.99           H  
ATOM   1017 1HB  ASN A  65       7.387  17.433   6.427  1.00  0.99           H  
ATOM   1018 2HB  ASN A  65       7.885  15.847   5.850  1.00  0.99           H  
ATOM   1019 1HD2 ASN A  65       9.045  16.789   9.389  1.00  0.99           H  
ATOM   1020 2HD2 ASN A  65       7.567  17.160   8.564  1.00  0.99           H  
ATOM   1021  N   GLY A  66       7.903  18.425   3.036  1.00  0.96           N  
ATOM   1022  CA  GLY A  66       7.091  18.413   1.814  1.00  0.96           C  
ATOM   1023  C   GLY A  66       7.765  19.188   0.692  1.00  0.96           C  
ATOM   1024  O   GLY A  66       8.986  19.325   0.685  1.00  0.96           O  
ATOM   1025  H   GLY A  66       8.282  19.320   3.346  1.00  0.96           H  
ATOM   1026 1HA  GLY A  66       6.926  17.385   1.497  1.00  0.96           H  
ATOM   1027 2HA  GLY A  66       6.108  18.837   2.010  1.00  0.96           H  
ATOM   1028  N   PHE A  67       6.977  19.589  -0.309  1.00  0.92           N  
ATOM   1029  CA  PHE A  67       7.508  20.243  -1.513  1.00  0.92           C  
ATOM   1030  C   PHE A  67       6.661  21.382  -2.095  1.00  0.92           C  
ATOM   1031  O   PHE A  67       5.440  21.400  -1.905  1.00  0.92           O  
ATOM   1032  CB  PHE A  67       7.681  19.228  -2.626  1.00  0.92           C  
ATOM   1033  CG  PHE A  67       8.654  18.076  -2.406  1.00  0.92           C  
ATOM   1034  CD1 PHE A  67       8.295  16.928  -1.730  1.00  0.92           C  
ATOM   1035  CD2 PHE A  67       9.909  18.125  -2.951  1.00  0.92           C  
ATOM   1036  CE1 PHE A  67       9.177  15.888  -1.584  1.00  0.92           C  
ATOM   1037  CE2 PHE A  67      10.794  17.100  -2.820  1.00  0.92           C  
ATOM   1038  CZ  PHE A  67      10.433  15.974  -2.130  1.00  0.92           C  
ATOM   1039  H   PHE A  67       5.969  19.462  -0.204  1.00  0.92           H  
ATOM   1040  HA  PHE A  67       8.478  20.659  -1.257  1.00  0.92           H  
ATOM   1041 1HB  PHE A  67       6.730  18.838  -2.928  1.00  0.92           H  
ATOM   1042 2HB  PHE A  67       8.053  19.807  -3.447  1.00  0.92           H  
ATOM   1043  HD1 PHE A  67       7.318  16.852  -1.296  1.00  0.92           H  
ATOM   1044  HD2 PHE A  67      10.197  19.000  -3.504  1.00  0.92           H  
ATOM   1045  HE1 PHE A  67       8.879  14.995  -1.036  1.00  0.92           H  
ATOM   1046  HE2 PHE A  67      11.784  17.180  -3.266  1.00  0.92           H  
ATOM   1047  HZ  PHE A  67      11.137  15.150  -2.020  1.00  0.92           H  
ATOM   1048  N   ILE A  68       7.311  22.287  -2.849  1.00  0.89           N  
ATOM   1049  CA  ILE A  68       6.619  23.326  -3.627  1.00  0.89           C  
ATOM   1050  C   ILE A  68       6.986  23.313  -5.130  1.00  0.89           C  
ATOM   1051  O   ILE A  68       8.152  23.162  -5.508  1.00  0.89           O  
ATOM   1052  CB  ILE A  68       6.814  24.754  -3.063  1.00  0.89           C  
ATOM   1053  CG1 ILE A  68       6.257  24.827  -1.669  1.00  0.89           C  
ATOM   1054  CG2 ILE A  68       6.074  25.802  -3.946  1.00  0.89           C  
ATOM   1055  CD1 ILE A  68       6.508  26.114  -1.010  1.00  0.89           C  
ATOM   1056  H   ILE A  68       8.325  22.234  -2.888  1.00  0.89           H  
ATOM   1057  HA  ILE A  68       5.559  23.125  -3.552  1.00  0.89           H  
ATOM   1058  HB  ILE A  68       7.876  24.989  -3.020  1.00  0.89           H  
ATOM   1059 1HG1 ILE A  68       5.188  24.659  -1.704  1.00  0.89           H  
ATOM   1060 2HG1 ILE A  68       6.711  24.049  -1.067  1.00  0.89           H  
ATOM   1061 1HG2 ILE A  68       6.212  26.796  -3.529  1.00  0.89           H  
ATOM   1062 2HG2 ILE A  68       6.468  25.788  -4.953  1.00  0.89           H  
ATOM   1063 3HG2 ILE A  68       5.007  25.565  -3.974  1.00  0.89           H  
ATOM   1064 1HD1 ILE A  68       6.087  26.075  -0.036  1.00  0.89           H  
ATOM   1065 2HD1 ILE A  68       7.568  26.293  -0.950  1.00  0.89           H  
ATOM   1066 3HD1 ILE A  68       6.041  26.914  -1.577  1.00  0.89           H  
ATOM   1067  N   ARG A  69       5.962  23.423  -5.978  1.00  0.88           N  
ATOM   1068  CA  ARG A  69       6.099  23.476  -7.436  1.00  0.88           C  
ATOM   1069  C   ARG A  69       5.434  24.737  -7.978  1.00  0.88           C  
ATOM   1070  O   ARG A  69       4.421  25.184  -7.445  1.00  0.88           O  
ATOM   1071  CB  ARG A  69       5.470  22.274  -8.110  1.00  0.88           C  
ATOM   1072  CG  ARG A  69       5.649  22.228  -9.652  1.00  0.88           C  
ATOM   1073  CD  ARG A  69       5.123  20.982 -10.229  1.00  0.88           C  
ATOM   1074  NE  ARG A  69       5.243  20.940 -11.690  1.00  0.88           N  
ATOM   1075  CZ  ARG A  69       4.607  20.018 -12.455  1.00  0.88           C  
ATOM   1076  NH1 ARG A  69       3.841  19.122 -11.863  1.00  0.88           N  
ATOM   1077  NH2 ARG A  69       4.729  19.987 -13.780  1.00  0.88           N  
ATOM   1078  H   ARG A  69       5.030  23.487  -5.578  1.00  0.88           H  
ATOM   1079  HA  ARG A  69       7.159  23.503  -7.692  1.00  0.88           H  
ATOM   1080 1HB  ARG A  69       5.894  21.393  -7.697  1.00  0.88           H  
ATOM   1081 2HB  ARG A  69       4.399  22.255  -7.896  1.00  0.88           H  
ATOM   1082 1HG  ARG A  69       5.106  23.048 -10.122  1.00  0.88           H  
ATOM   1083 2HG  ARG A  69       6.712  22.299  -9.907  1.00  0.88           H  
ATOM   1084 1HD  ARG A  69       5.676  20.138  -9.820  1.00  0.88           H  
ATOM   1085 2HD  ARG A  69       4.068  20.889  -9.973  1.00  0.88           H  
ATOM   1086  HE  ARG A  69       5.859  21.641 -12.152  1.00  0.88           H  
ATOM   1087 1HH1 ARG A  69       3.734  19.132 -10.860  1.00  0.88           H  
ATOM   1088 2HH1 ARG A  69       3.354  18.426 -12.418  1.00  0.88           H  
ATOM   1089 1HH2 ARG A  69       5.325  20.657 -14.302  1.00  0.88           H  
ATOM   1090 2HH2 ARG A  69       4.240  19.285 -14.305  1.00  0.88           H  
ATOM   1091  N   PHE A  70       6.033  25.332  -8.998  1.00  0.90           N  
ATOM   1092  CA  PHE A  70       5.478  26.530  -9.618  1.00  0.90           C  
ATOM   1093  C   PHE A  70       4.963  26.318 -11.046  1.00  0.90           C  
ATOM   1094  O   PHE A  70       5.693  25.853 -11.934  1.00  0.90           O  
ATOM   1095  CB  PHE A  70       6.538  27.604  -9.591  1.00  0.90           C  
ATOM   1096  CG  PHE A  70       6.834  28.119  -8.212  1.00  0.90           C  
ATOM   1097  CD1 PHE A  70       7.695  27.458  -7.343  1.00  0.90           C  
ATOM   1098  CD2 PHE A  70       6.287  29.299  -7.809  1.00  0.90           C  
ATOM   1099  CE1 PHE A  70       7.982  27.989  -6.103  1.00  0.90           C  
ATOM   1100  CE2 PHE A  70       6.572  29.834  -6.581  1.00  0.90           C  
ATOM   1101  CZ  PHE A  70       7.420  29.182  -5.725  1.00  0.90           C  
ATOM   1102  H   PHE A  70       6.881  24.930  -9.374  1.00  0.90           H  
ATOM   1103  HA  PHE A  70       4.634  26.869  -9.016  1.00  0.90           H  
ATOM   1104 1HB  PHE A  70       7.456  27.225 -10.033  1.00  0.90           H  
ATOM   1105 2HB  PHE A  70       6.213  28.405 -10.178  1.00  0.90           H  
ATOM   1106  HD1 PHE A  70       8.153  26.516  -7.648  1.00  0.90           H  
ATOM   1107  HD2 PHE A  70       5.624  29.824  -8.493  1.00  0.90           H  
ATOM   1108  HE1 PHE A  70       8.660  27.463  -5.431  1.00  0.90           H  
ATOM   1109  HE2 PHE A  70       6.131  30.783  -6.297  1.00  0.90           H  
ATOM   1110  HZ  PHE A  70       7.651  29.608  -4.753  1.00  0.90           H  
ATOM   1111  N   GLU A  71       3.699  26.705 -11.252  1.00  0.95           N  
ATOM   1112  CA  GLU A  71       3.004  26.602 -12.536  1.00  0.95           C  
ATOM   1113  C   GLU A  71       2.394  27.942 -12.920  1.00  0.95           C  
ATOM   1114  O   GLU A  71       1.979  28.703 -12.045  1.00  0.95           O  
ATOM   1115  CB  GLU A  71       1.908  25.531 -12.474  1.00  0.95           C  
ATOM   1116  CG  GLU A  71       2.416  24.107 -12.328  1.00  0.95           C  
ATOM   1117  CD  GLU A  71       1.304  23.131 -12.336  1.00  0.95           C  
ATOM   1118  OE1 GLU A  71       0.182  23.559 -12.252  1.00  0.95           O  
ATOM   1119  OE2 GLU A  71       1.553  21.951 -12.433  1.00  0.95           O  
ATOM   1120  H   GLU A  71       3.179  27.090 -10.460  1.00  0.95           H  
ATOM   1121  HA  GLU A  71       3.729  26.327 -13.303  1.00  0.95           H  
ATOM   1122 1HB  GLU A  71       1.254  25.737 -11.624  1.00  0.95           H  
ATOM   1123 2HB  GLU A  71       1.297  25.582 -13.375  1.00  0.95           H  
ATOM   1124 1HG  GLU A  71       3.097  23.882 -13.150  1.00  0.95           H  
ATOM   1125 2HG  GLU A  71       2.974  24.014 -11.398  1.00  0.95           H  
ATOM   1126  N   PHE A  72       2.334  28.244 -14.218  1.00  1.03           N  
ATOM   1127  CA  PHE A  72       1.781  29.539 -14.577  1.00  1.03           C  
ATOM   1128  C   PHE A  72       0.735  29.504 -15.692  1.00  1.03           C  
ATOM   1129  O   PHE A  72       0.695  28.572 -16.498  1.00  1.03           O  
ATOM   1130  CB  PHE A  72       2.920  30.495 -14.892  1.00  1.03           C  
ATOM   1131  CG  PHE A  72       3.893  30.563 -13.729  1.00  1.03           C  
ATOM   1132  CD1 PHE A  72       5.093  29.874 -13.742  1.00  1.03           C  
ATOM   1133  CD2 PHE A  72       3.546  31.221 -12.578  1.00  1.03           C  
ATOM   1134  CE1 PHE A  72       5.935  29.899 -12.648  1.00  1.03           C  
ATOM   1135  CE2 PHE A  72       4.367  31.229 -11.475  1.00  1.03           C  
ATOM   1136  CZ  PHE A  72       5.569  30.586 -11.518  1.00  1.03           C  
ATOM   1137  H   PHE A  72       2.673  27.604 -14.921  1.00  1.03           H  
ATOM   1138  HA  PHE A  72       1.278  29.935 -13.700  1.00  1.03           H  
ATOM   1139 1HB  PHE A  72       3.450  30.194 -15.792  1.00  1.03           H  
ATOM   1140 2HB  PHE A  72       2.509  31.482 -15.044  1.00  1.03           H  
ATOM   1141  HD1 PHE A  72       5.370  29.317 -14.626  1.00  1.03           H  
ATOM   1142  HD2 PHE A  72       2.597  31.723 -12.550  1.00  1.03           H  
ATOM   1143  HE1 PHE A  72       6.885  29.365 -12.676  1.00  1.03           H  
ATOM   1144  HE2 PHE A  72       4.063  31.755 -10.576  1.00  1.03           H  
ATOM   1145  HZ  PHE A  72       6.228  30.606 -10.656  1.00  1.03           H  
ATOM   1146  N   PHE A  73      -0.109  30.540 -15.720  1.00  1.12           N  
ATOM   1147  CA  PHE A  73      -1.182  30.687 -16.708  1.00  1.12           C  
ATOM   1148  C   PHE A  73      -0.842  31.669 -17.837  1.00  1.12           C  
ATOM   1149  O   PHE A  73      -0.403  32.806 -17.617  1.00  1.12           O  
ATOM   1150  CB  PHE A  73      -2.465  31.155 -16.006  1.00  1.12           C  
ATOM   1151  CG  PHE A  73      -3.097  30.146 -15.064  1.00  1.12           C  
ATOM   1152  CD1 PHE A  73      -2.687  28.818 -15.042  1.00  1.12           C  
ATOM   1153  CD2 PHE A  73      -4.112  30.536 -14.195  1.00  1.12           C  
ATOM   1154  CE1 PHE A  73      -3.265  27.914 -14.167  1.00  1.12           C  
ATOM   1155  CE2 PHE A  73      -4.692  29.628 -13.323  1.00  1.12           C  
ATOM   1156  CZ  PHE A  73      -4.260  28.321 -13.310  1.00  1.12           C  
ATOM   1157  H   PHE A  73      -0.001  31.244 -14.992  1.00  1.12           H  
ATOM   1158  HA  PHE A  73      -1.370  29.710 -17.157  1.00  1.12           H  
ATOM   1159 1HB  PHE A  73      -2.240  32.050 -15.427  1.00  1.12           H  
ATOM   1160 2HB  PHE A  73      -3.198  31.451 -16.747  1.00  1.12           H  
ATOM   1161  HD1 PHE A  73      -1.902  28.488 -15.719  1.00  1.12           H  
ATOM   1162  HD2 PHE A  73      -4.445  31.577 -14.206  1.00  1.12           H  
ATOM   1163  HE1 PHE A  73      -2.928  26.877 -14.154  1.00  1.12           H  
ATOM   1164  HE2 PHE A  73      -5.477  29.942 -12.648  1.00  1.12           H  
ATOM   1165  HZ  PHE A  73      -4.698  27.612 -12.625  1.00  1.12           H  
ATOM   1166  N   GLU A  74      -1.050  31.231 -19.072  1.00  1.23           N  
ATOM   1167  CA  GLU A  74      -0.700  32.039 -20.243  1.00  1.23           C  
ATOM   1168  C   GLU A  74      -1.821  32.991 -20.642  1.00  1.23           C  
ATOM   1169  O   GLU A  74      -2.480  32.811 -21.665  1.00  1.23           O  
ATOM   1170  CB  GLU A  74      -0.362  31.122 -21.415  1.00  1.23           C  
ATOM   1171  CG  GLU A  74       0.850  30.222 -21.180  1.00  1.23           C  
ATOM   1172  CD  GLU A  74       1.150  29.306 -22.353  1.00  1.23           C  
ATOM   1173  OE1 GLU A  74       0.370  29.278 -23.276  1.00  1.23           O  
ATOM   1174  OE2 GLU A  74       2.153  28.631 -22.316  1.00  1.23           O  
ATOM   1175  H   GLU A  74      -1.441  30.308 -19.207  1.00  1.23           H  
ATOM   1176  HA  GLU A  74       0.182  32.636 -20.001  1.00  1.23           H  
ATOM   1177 1HB  GLU A  74      -1.205  30.483 -21.641  1.00  1.23           H  
ATOM   1178 2HB  GLU A  74      -0.162  31.727 -22.299  1.00  1.23           H  
ATOM   1179 1HG  GLU A  74       1.722  30.854 -20.992  1.00  1.23           H  
ATOM   1180 2HG  GLU A  74       0.673  29.621 -20.288  1.00  1.23           H  
ATOM   1181  N   ASP A  75      -2.032  34.001 -19.819  1.00  1.34           N  
ATOM   1182  CA  ASP A  75      -3.127  34.949 -20.022  1.00  1.34           C  
ATOM   1183  C   ASP A  75      -2.980  35.727 -21.329  1.00  1.34           C  
ATOM   1184  O   ASP A  75      -1.867  36.072 -21.740  1.00  1.34           O  
ATOM   1185  CB  ASP A  75      -3.228  35.920 -18.853  1.00  1.34           C  
ATOM   1186  CG  ASP A  75      -3.619  35.182 -17.584  1.00  1.34           C  
ATOM   1187  OD1 ASP A  75      -3.904  34.012 -17.680  1.00  1.34           O  
ATOM   1188  OD2 ASP A  75      -3.652  35.783 -16.539  1.00  1.34           O  
ATOM   1189  H   ASP A  75      -1.418  34.053 -19.007  1.00  1.34           H  
ATOM   1190  HA  ASP A  75      -4.053  34.383 -20.073  1.00  1.34           H  
ATOM   1191 1HB  ASP A  75      -2.279  36.433 -18.708  1.00  1.34           H  
ATOM   1192 2HB  ASP A  75      -3.984  36.678 -19.071  1.00  1.34           H  
ATOM   1193  N   ASP A  76      -4.104  36.096 -21.951  1.00  1.47           N  
ATOM   1194  CA  ASP A  76      -4.074  36.845 -23.215  1.00  1.47           C  
ATOM   1195  C   ASP A  76      -3.814  38.334 -22.992  1.00  1.47           C  
ATOM   1196  O   ASP A  76      -4.641  39.190 -23.302  1.00  1.47           O  
ATOM   1197  CB  ASP A  76      -5.400  36.683 -23.972  1.00  1.47           C  
ATOM   1198  CG  ASP A  76      -5.648  35.255 -24.497  1.00  1.47           C  
ATOM   1199  OD1 ASP A  76      -4.740  34.641 -24.980  1.00  1.47           O  
ATOM   1200  OD2 ASP A  76      -6.770  34.788 -24.379  1.00  1.47           O  
ATOM   1201  H   ASP A  76      -4.993  35.829 -21.559  1.00  1.47           H  
ATOM   1202  HA  ASP A  76      -3.268  36.446 -23.832  1.00  1.47           H  
ATOM   1203 1HB  ASP A  76      -6.230  36.969 -23.316  1.00  1.47           H  
ATOM   1204 2HB  ASP A  76      -5.412  37.367 -24.821  1.00  1.47           H  
ATOM   1205  N   CYS A  77      -2.634  38.615 -22.467  1.00  1.62           N  
ATOM   1206  CA  CYS A  77      -2.190  39.962 -22.159  1.00  1.62           C  
ATOM   1207  C   CYS A  77      -0.923  40.320 -22.930  1.00  1.62           C  
ATOM   1208  O   CYS A  77      -0.781  41.452 -23.362  1.00  1.62           O  
ATOM   1209  CB  CYS A  77      -1.960  40.113 -20.656  1.00  1.62           C  
ATOM   1210  SG  CYS A  77      -3.452  39.816 -19.638  1.00  1.62           S  
ATOM   1211  H   CYS A  77      -2.046  37.815 -22.258  1.00  1.62           H  
ATOM   1212  HA  CYS A  77      -2.973  40.659 -22.453  1.00  1.62           H  
ATOM   1213 1HB  CYS A  77      -1.197  39.403 -20.338  1.00  1.62           H  
ATOM   1214 2HB  CYS A  77      -1.591  41.116 -20.439  1.00  1.62           H  
ATOM   1215  HG  CYS A  77      -2.850  39.948 -18.453  1.00  1.62           H  
ATOM   1216  N   ILE A  78      -0.026  39.340 -23.115  1.00  1.82           N  
ATOM   1217  CA  ILE A  78       1.278  39.499 -23.791  1.00  1.82           C  
ATOM   1218  C   ILE A  78       2.260  40.451 -23.078  1.00  1.82           C  
ATOM   1219  O   ILE A  78       1.925  41.576 -22.692  1.00  1.82           O  
ATOM   1220  CB  ILE A  78       1.089  39.924 -25.266  1.00  1.82           C  
ATOM   1221  CG1 ILE A  78       0.234  38.872 -25.999  1.00  1.82           C  
ATOM   1222  CG2 ILE A  78       2.442  40.087 -25.951  1.00  1.82           C  
ATOM   1223  CD1 ILE A  78       0.844  37.492 -26.010  1.00  1.82           C  
ATOM   1224  H   ILE A  78      -0.253  38.428 -22.750  1.00  1.82           H  
ATOM   1225  HA  ILE A  78       1.749  38.518 -23.812  1.00  1.82           H  
ATOM   1226  HB  ILE A  78       0.563  40.874 -25.318  1.00  1.82           H  
ATOM   1227 1HG1 ILE A  78      -0.743  38.812 -25.521  1.00  1.82           H  
ATOM   1228 2HG1 ILE A  78       0.093  39.195 -27.031  1.00  1.82           H  
ATOM   1229 1HG2 ILE A  78       2.286  40.389 -26.985  1.00  1.82           H  
ATOM   1230 2HG2 ILE A  78       3.022  40.854 -25.439  1.00  1.82           H  
ATOM   1231 3HG2 ILE A  78       2.985  39.144 -25.926  1.00  1.82           H  
ATOM   1232 1HD1 ILE A  78       0.186  36.807 -26.547  1.00  1.82           H  
ATOM   1233 2HD1 ILE A  78       1.815  37.525 -26.507  1.00  1.82           H  
ATOM   1234 3HD1 ILE A  78       0.971  37.143 -24.986  1.00  1.82           H  
ATOM   1235  N   GLU A  79       3.483  39.966 -22.869  1.00  2.06           N  
ATOM   1236  CA  GLU A  79       4.474  40.751 -22.150  1.00  2.06           C  
ATOM   1237  C   GLU A  79       4.725  42.096 -22.799  1.00  2.06           C  
ATOM   1238  O   GLU A  79       4.800  42.210 -24.024  1.00  2.06           O  
ATOM   1239  CB  GLU A  79       5.815  40.026 -22.046  1.00  2.06           C  
ATOM   1240  CG  GLU A  79       5.868  38.837 -21.106  1.00  2.06           C  
ATOM   1241  CD  GLU A  79       7.285  38.313 -20.974  1.00  2.06           C  
ATOM   1242  OE1 GLU A  79       7.935  38.675 -20.030  1.00  2.06           O  
ATOM   1243  OE2 GLU A  79       7.707  37.515 -21.796  1.00  2.06           O  
ATOM   1244  H   GLU A  79       3.722  39.047 -23.211  1.00  2.06           H  
ATOM   1245  HA  GLU A  79       4.102  40.929 -21.141  1.00  2.06           H  
ATOM   1246 1HB  GLU A  79       6.106  39.673 -23.034  1.00  2.06           H  
ATOM   1247 2HB  GLU A  79       6.578  40.737 -21.721  1.00  2.06           H  
ATOM   1248 1HG  GLU A  79       5.507  39.142 -20.123  1.00  2.06           H  
ATOM   1249 2HG  GLU A  79       5.214  38.049 -21.479  1.00  2.06           H  
ATOM   1250  N   ASP A  80       4.815  43.107 -21.940  1.00  2.31           N  
ATOM   1251  CA  ASP A  80       5.071  44.509 -22.265  1.00  2.31           C  
ATOM   1252  C   ASP A  80       3.962  45.218 -23.052  1.00  2.31           C  
ATOM   1253  O   ASP A  80       4.122  46.384 -23.410  1.00  2.31           O  
ATOM   1254  CB  ASP A  80       6.397  44.654 -23.022  1.00  2.31           C  
ATOM   1255  CG  ASP A  80       7.606  44.227 -22.182  1.00  2.31           C  
ATOM   1256  OD1 ASP A  80       7.646  44.573 -21.023  1.00  2.31           O  
ATOM   1257  OD2 ASP A  80       8.465  43.556 -22.701  1.00  2.31           O  
ATOM   1258  H   ASP A  80       4.716  42.872 -20.963  1.00  2.31           H  
ATOM   1259  HA  ASP A  80       5.181  45.041 -21.320  1.00  2.31           H  
ATOM   1260 1HB  ASP A  80       6.379  44.075 -23.943  1.00  2.31           H  
ATOM   1261 2HB  ASP A  80       6.531  45.697 -23.305  1.00  2.31           H  
ATOM   1262  N   ASP A  81       2.813  44.572 -23.250  1.00  2.55           N  
ATOM   1263  CA  ASP A  81       1.676  45.216 -23.902  1.00  2.55           C  
ATOM   1264  C   ASP A  81       1.024  46.199 -22.938  1.00  2.55           C  
ATOM   1265  O   ASP A  81       0.463  45.752 -21.945  1.00  2.55           O  
ATOM   1266  CB  ASP A  81       0.633  44.189 -24.335  1.00  2.55           C  
ATOM   1267  CG  ASP A  81      -0.595  44.763 -25.129  1.00  2.55           C  
ATOM   1268  OD1 ASP A  81      -1.133  45.828 -24.794  1.00  2.55           O  
ATOM   1269  OD2 ASP A  81      -1.029  44.129 -26.091  1.00  2.55           O  
ATOM   1270  H   ASP A  81       2.711  43.593 -22.965  1.00  2.55           H  
ATOM   1271  HA  ASP A  81       2.040  45.702 -24.796  1.00  2.55           H  
ATOM   1272 1HB  ASP A  81       1.117  43.415 -24.938  1.00  2.55           H  
ATOM   1273 2HB  ASP A  81       0.260  43.687 -23.443  1.00  2.55           H  
ATOM   1274  N   PRO A  82       0.974  47.517 -23.215  1.00  2.74           N  
ATOM   1275  CA  PRO A  82       0.438  48.561 -22.348  1.00  2.74           C  
ATOM   1276  C   PRO A  82      -0.906  48.221 -21.707  1.00  2.74           C  
ATOM   1277  O   PRO A  82      -1.205  48.692 -20.611  1.00  2.74           O  
ATOM   1278  CB  PRO A  82       0.297  49.744 -23.310  1.00  2.74           C  
ATOM   1279  CG  PRO A  82       1.384  49.527 -24.332  1.00  2.74           C  
ATOM   1280  CD  PRO A  82       1.448  48.030 -24.527  1.00  2.74           C  
ATOM   1281  HA  PRO A  82       1.176  48.793 -21.573  1.00  2.74           H  
ATOM   1282 1HB  PRO A  82      -0.712  49.743 -23.754  1.00  2.74           H  
ATOM   1283 2HB  PRO A  82       0.406  50.690 -22.762  1.00  2.74           H  
ATOM   1284 1HG  PRO A  82       1.139  50.057 -25.262  1.00  2.74           H  
ATOM   1285 2HG  PRO A  82       2.336  49.944 -23.968  1.00  2.74           H  
ATOM   1286 1HD  PRO A  82       0.779  47.697 -25.339  1.00  2.74           H  
ATOM   1287 2HD  PRO A  82       2.498  47.774 -24.704  1.00  2.74           H  
ATOM   1288  N   LYS A  83      -1.729  47.401 -22.366  1.00  2.85           N  
ATOM   1289  CA  LYS A  83      -3.036  47.051 -21.811  1.00  2.85           C  
ATOM   1290  C   LYS A  83      -2.923  46.310 -20.470  1.00  2.85           C  
ATOM   1291  O   LYS A  83      -3.858  46.305 -19.677  1.00  2.85           O  
ATOM   1292  CB  LYS A  83      -3.829  46.215 -22.806  1.00  2.85           C  
ATOM   1293  CG  LYS A  83      -4.241  46.947 -24.060  1.00  2.85           C  
ATOM   1294  CD  LYS A  83      -5.167  46.091 -24.918  1.00  2.85           C  
ATOM   1295  CE  LYS A  83      -4.403  44.911 -25.480  1.00  2.85           C  
ATOM   1296  NZ  LYS A  83      -3.294  45.358 -26.355  1.00  2.85           N  
ATOM   1297  H   LYS A  83      -1.452  46.976 -23.263  1.00  2.85           H  
ATOM   1298  HA  LYS A  83      -3.587  47.974 -21.630  1.00  2.85           H  
ATOM   1299 1HB  LYS A  83      -3.246  45.335 -23.096  1.00  2.85           H  
ATOM   1300 2HB  LYS A  83      -4.733  45.880 -22.346  1.00  2.85           H  
ATOM   1301 1HG  LYS A  83      -4.746  47.872 -23.793  1.00  2.85           H  
ATOM   1302 2HG  LYS A  83      -3.341  47.189 -24.635  1.00  2.85           H  
ATOM   1303 1HD  LYS A  83      -5.995  45.728 -24.310  1.00  2.85           H  
ATOM   1304 2HD  LYS A  83      -5.564  46.683 -25.739  1.00  2.85           H  
ATOM   1305 1HE  LYS A  83      -3.978  44.339 -24.652  1.00  2.85           H  
ATOM   1306 2HE  LYS A  83      -5.072  44.270 -26.048  1.00  2.85           H  
ATOM   1307 1HZ  LYS A  83      -2.736  44.566 -26.680  1.00  2.85           H  
ATOM   1308 2HZ  LYS A  83      -3.623  45.887 -27.134  1.00  2.85           H  
ATOM   1309 3HZ  LYS A  83      -2.650  45.923 -25.793  1.00  2.85           H  
ATOM   1310  N   ARG A  84      -1.776  45.673 -20.206  1.00  2.88           N  
ATOM   1311  CA  ARG A  84      -1.555  44.929 -18.961  1.00  2.88           C  
ATOM   1312  C   ARG A  84      -1.517  45.862 -17.738  1.00  2.88           C  
ATOM   1313  O   ARG A  84      -1.617  45.411 -16.595  1.00  2.88           O  
ATOM   1314  CB  ARG A  84      -0.235  44.153 -19.015  1.00  2.88           C  
ATOM   1315  CG  ARG A  84       1.033  45.019 -18.925  1.00  2.88           C  
ATOM   1316  CD  ARG A  84       2.282  44.248 -19.211  1.00  2.88           C  
ATOM   1317  NE  ARG A  84       2.546  43.207 -18.210  1.00  2.88           N  
ATOM   1318  CZ  ARG A  84       3.165  43.384 -17.036  1.00  2.88           C  
ATOM   1319  NH1 ARG A  84       3.618  44.559 -16.652  1.00  2.88           N  
ATOM   1320  NH2 ARG A  84       3.299  42.329 -16.288  1.00  2.88           N  
ATOM   1321  H   ARG A  84      -1.022  45.719 -20.888  1.00  2.88           H  
ATOM   1322  HA  ARG A  84      -2.376  44.226 -18.837  1.00  2.88           H  
ATOM   1323 1HB  ARG A  84      -0.202  43.427 -18.203  1.00  2.88           H  
ATOM   1324 2HB  ARG A  84      -0.181  43.598 -19.955  1.00  2.88           H  
ATOM   1325 1HG  ARG A  84       0.970  45.855 -19.608  1.00  2.88           H  
ATOM   1326 2HG  ARG A  84       1.115  45.402 -17.909  1.00  2.88           H  
ATOM   1327 1HD  ARG A  84       2.186  43.766 -20.191  1.00  2.88           H  
ATOM   1328 2HD  ARG A  84       3.131  44.931 -19.228  1.00  2.88           H  
ATOM   1329  HE  ARG A  84       2.249  42.243 -18.399  1.00  2.88           H  
ATOM   1330 1HH1 ARG A  84       3.503  45.361 -17.249  1.00  2.88           H  
ATOM   1331 2HH1 ARG A  84       4.081  44.655 -15.759  1.00  2.88           H  
ATOM   1332 1HH2 ARG A  84       2.924  41.448 -16.664  1.00  2.88           H  
ATOM   1333 2HH2 ARG A  84       3.753  42.381 -15.390  1.00  2.88           H  
ATOM   1334  N   ARG A  85      -1.317  47.155 -17.987  1.00  2.82           N  
ATOM   1335  CA  ARG A  85      -1.213  48.179 -16.961  1.00  2.82           C  
ATOM   1336  C   ARG A  85      -2.595  48.746 -16.627  1.00  2.82           C  
ATOM   1337  O   ARG A  85      -3.568  48.448 -17.314  1.00  2.82           O  
ATOM   1338  CB  ARG A  85      -0.267  49.260 -17.441  1.00  2.82           C  
ATOM   1339  CG  ARG A  85       1.180  48.788 -17.635  1.00  2.82           C  
ATOM   1340  CD  ARG A  85       1.958  49.818 -18.274  1.00  2.82           C  
ATOM   1341  NE  ARG A  85       3.415  49.561 -18.307  1.00  2.82           N  
ATOM   1342  CZ  ARG A  85       4.096  48.836 -19.220  1.00  2.82           C  
ATOM   1343  NH1 ARG A  85       3.476  48.221 -20.196  1.00  2.82           N  
ATOM   1344  NH2 ARG A  85       5.410  48.754 -19.115  1.00  2.82           N  
ATOM   1345  H   ARG A  85      -1.261  47.475 -18.954  1.00  2.82           H  
ATOM   1346  HA  ARG A  85      -0.794  47.728 -16.063  1.00  2.82           H  
ATOM   1347 1HB  ARG A  85      -0.622  49.666 -18.383  1.00  2.82           H  
ATOM   1348 2HB  ARG A  85      -0.253  50.075 -16.726  1.00  2.82           H  
ATOM   1349 1HG  ARG A  85       1.634  48.554 -16.672  1.00  2.82           H  
ATOM   1350 2HG  ARG A  85       1.195  47.914 -18.274  1.00  2.82           H  
ATOM   1351 1HD  ARG A  85       1.608  49.954 -19.296  1.00  2.82           H  
ATOM   1352 2HD  ARG A  85       1.790  50.716 -17.715  1.00  2.82           H  
ATOM   1353  HE  ARG A  85       3.982  50.052 -17.598  1.00  2.82           H  
ATOM   1354 1HH1 ARG A  85       2.473  48.279 -20.257  1.00  2.82           H  
ATOM   1355 2HH1 ARG A  85       4.002  47.687 -20.882  1.00  2.82           H  
ATOM   1356 1HH2 ARG A  85       5.884  49.221 -18.341  1.00  2.82           H  
ATOM   1357 2HH2 ARG A  85       5.941  48.219 -19.783  1.00  2.82           H  
ATOM   1358  N   ASP A  86      -2.690  49.494 -15.520  1.00  2.68           N  
ATOM   1359  CA  ASP A  86      -3.929  50.123 -15.002  1.00  2.68           C  
ATOM   1360  C   ASP A  86      -5.009  49.165 -14.481  1.00  2.68           C  
ATOM   1361  O   ASP A  86      -6.070  49.601 -14.061  1.00  2.68           O  
ATOM   1362  CB  ASP A  86      -4.615  50.988 -16.079  1.00  2.68           C  
ATOM   1363  CG  ASP A  86      -3.854  52.235 -16.468  1.00  2.68           C  
ATOM   1364  OD1 ASP A  86      -3.369  52.893 -15.591  1.00  2.68           O  
ATOM   1365  OD2 ASP A  86      -3.755  52.518 -17.637  1.00  2.68           O  
ATOM   1366  H   ASP A  86      -1.842  49.660 -14.999  1.00  2.68           H  
ATOM   1367  HA  ASP A  86      -3.643  50.775 -14.176  1.00  2.68           H  
ATOM   1368 1HB  ASP A  86      -4.820  50.413 -16.974  1.00  2.68           H  
ATOM   1369 2HB  ASP A  86      -5.586  51.306 -15.694  1.00  2.68           H  
ATOM   1370  N   LEU A  87      -4.754  47.868 -14.515  1.00  2.47           N  
ATOM   1371  CA  LEU A  87      -5.590  46.787 -13.964  1.00  2.47           C  
ATOM   1372  C   LEU A  87      -7.067  46.640 -14.430  1.00  2.47           C  
ATOM   1373  O   LEU A  87      -7.610  45.537 -14.384  1.00  2.47           O  
ATOM   1374  CB  LEU A  87      -5.565  46.877 -12.431  1.00  2.47           C  
ATOM   1375  CG  LEU A  87      -4.197  46.598 -11.806  1.00  2.47           C  
ATOM   1376  CD1 LEU A  87      -4.268  46.793 -10.303  1.00  2.47           C  
ATOM   1377  CD2 LEU A  87      -3.782  45.187 -12.164  1.00  2.47           C  
ATOM   1378  H   LEU A  87      -3.879  47.594 -14.940  1.00  2.47           H  
ATOM   1379  HA  LEU A  87      -5.086  45.864 -14.224  1.00  2.47           H  
ATOM   1380 1HB  LEU A  87      -5.874  47.878 -12.130  1.00  2.47           H  
ATOM   1381 2HB  LEU A  87      -6.279  46.170 -12.024  1.00  2.47           H  
ATOM   1382  HG  LEU A  87      -3.463  47.301 -12.200  1.00  2.47           H  
ATOM   1383 1HD1 LEU A  87      -3.290  46.599  -9.864  1.00  2.47           H  
ATOM   1384 2HD1 LEU A  87      -4.568  47.818 -10.081  1.00  2.47           H  
ATOM   1385 3HD1 LEU A  87      -4.995  46.099  -9.879  1.00  2.47           H  
ATOM   1386 1HD2 LEU A  87      -2.806  44.967 -11.732  1.00  2.47           H  
ATOM   1387 2HD2 LEU A  87      -4.515  44.504 -11.771  1.00  2.47           H  
ATOM   1388 3HD2 LEU A  87      -3.728  45.082 -13.248  1.00  2.47           H  
ATOM   1389  N   ASP A  88      -7.678  47.662 -15.029  1.00  2.23           N  
ATOM   1390  CA  ASP A  88      -9.064  47.528 -15.501  1.00  2.23           C  
ATOM   1391  C   ASP A  88      -9.226  46.514 -16.639  1.00  2.23           C  
ATOM   1392  O   ASP A  88     -10.305  45.964 -16.847  1.00  2.23           O  
ATOM   1393  CB  ASP A  88      -9.668  48.873 -15.922  1.00  2.23           C  
ATOM   1394  CG  ASP A  88      -9.975  49.818 -14.737  1.00  2.23           C  
ATOM   1395  OD1 ASP A  88      -9.883  49.389 -13.605  1.00  2.23           O  
ATOM   1396  OD2 ASP A  88     -10.337  50.945 -14.986  1.00  2.23           O  
ATOM   1397  H   ASP A  88      -7.211  48.559 -15.037  1.00  2.23           H  
ATOM   1398  HA  ASP A  88      -9.647  47.163 -14.664  1.00  2.23           H  
ATOM   1399 1HB  ASP A  88      -8.977  49.380 -16.596  1.00  2.23           H  
ATOM   1400 2HB  ASP A  88     -10.591  48.695 -16.474  1.00  2.23           H  
ATOM   1401  N   PHE A  89      -8.165  46.303 -17.404  1.00  1.98           N  
ATOM   1402  CA  PHE A  89      -8.126  45.312 -18.480  1.00  1.98           C  
ATOM   1403  C   PHE A  89      -7.642  43.978 -17.945  1.00  1.98           C  
ATOM   1404  O   PHE A  89      -8.267  42.930 -18.120  1.00  1.98           O  
ATOM   1405  CB  PHE A  89      -7.154  45.747 -19.569  1.00  1.98           C  
ATOM   1406  CG  PHE A  89      -6.900  44.722 -20.677  1.00  1.98           C  
ATOM   1407  CD1 PHE A  89      -7.815  44.485 -21.684  1.00  1.98           C  
ATOM   1408  CD2 PHE A  89      -5.711  43.978 -20.677  1.00  1.98           C  
ATOM   1409  CE1 PHE A  89      -7.545  43.553 -22.678  1.00  1.98           C  
ATOM   1410  CE2 PHE A  89      -5.440  43.058 -21.659  1.00  1.98           C  
ATOM   1411  CZ  PHE A  89      -6.356  42.843 -22.665  1.00  1.98           C  
ATOM   1412  H   PHE A  89      -7.328  46.830 -17.200  1.00  1.98           H  
ATOM   1413  HA  PHE A  89      -9.131  45.187 -18.890  1.00  1.98           H  
ATOM   1414 1HB  PHE A  89      -7.520  46.659 -20.034  1.00  1.98           H  
ATOM   1415 2HB  PHE A  89      -6.203  45.988 -19.113  1.00  1.98           H  
ATOM   1416  HD1 PHE A  89      -8.750  45.046 -21.696  1.00  1.98           H  
ATOM   1417  HD2 PHE A  89      -4.986  44.147 -19.881  1.00  1.98           H  
ATOM   1418  HE1 PHE A  89      -8.274  43.378 -23.469  1.00  1.98           H  
ATOM   1419  HE2 PHE A  89      -4.507  42.496 -21.641  1.00  1.98           H  
ATOM   1420  HZ  PHE A  89      -6.143  42.108 -23.444  1.00  1.98           H  
ATOM   1421  N   TYR A  90      -6.489  44.046 -17.291  1.00  1.73           N  
ATOM   1422  CA  TYR A  90      -5.758  42.899 -16.799  1.00  1.73           C  
ATOM   1423  C   TYR A  90      -6.595  42.050 -15.857  1.00  1.73           C  
ATOM   1424  O   TYR A  90      -6.618  40.827 -15.987  1.00  1.73           O  
ATOM   1425  CB  TYR A  90      -4.507  43.376 -16.086  1.00  1.73           C  
ATOM   1426  CG  TYR A  90      -3.547  42.310 -15.679  1.00  1.73           C  
ATOM   1427  CD1 TYR A  90      -2.662  41.840 -16.639  1.00  1.73           C  
ATOM   1428  CD2 TYR A  90      -3.521  41.805 -14.380  1.00  1.73           C  
ATOM   1429  CE1 TYR A  90      -1.736  40.886 -16.325  1.00  1.73           C  
ATOM   1430  CE2 TYR A  90      -2.587  40.832 -14.057  1.00  1.73           C  
ATOM   1431  CZ  TYR A  90      -1.690  40.381 -15.039  1.00  1.73           C  
ATOM   1432  OH  TYR A  90      -0.750  39.442 -14.745  1.00  1.73           O  
ATOM   1433  H   TYR A  90      -6.075  44.956 -17.169  1.00  1.73           H  
ATOM   1434  HA  TYR A  90      -5.474  42.282 -17.652  1.00  1.73           H  
ATOM   1435 1HB  TYR A  90      -3.979  44.092 -16.716  1.00  1.73           H  
ATOM   1436 2HB  TYR A  90      -4.804  43.894 -15.193  1.00  1.73           H  
ATOM   1437  HD1 TYR A  90      -2.698  42.245 -17.646  1.00  1.73           H  
ATOM   1438  HD2 TYR A  90      -4.220  42.178 -13.629  1.00  1.73           H  
ATOM   1439  HE1 TYR A  90      -1.036  40.531 -17.084  1.00  1.73           H  
ATOM   1440  HE2 TYR A  90      -2.547  40.431 -13.043  1.00  1.73           H  
ATOM   1441  HH  TYR A  90      -0.951  39.049 -13.899  1.00  1.73           H  
ATOM   1442  N   VAL A  91      -7.271  42.684 -14.893  1.00  1.52           N  
ATOM   1443  CA  VAL A  91      -8.042  41.929 -13.927  1.00  1.52           C  
ATOM   1444  C   VAL A  91      -9.126  41.063 -14.605  1.00  1.52           C  
ATOM   1445  O   VAL A  91      -9.131  39.857 -14.363  1.00  1.52           O  
ATOM   1446  CB  VAL A  91      -8.560  42.845 -12.800  1.00  1.52           C  
ATOM   1447  CG1 VAL A  91      -9.538  42.075 -11.912  1.00  1.52           C  
ATOM   1448  CG2 VAL A  91      -7.378  43.356 -12.022  1.00  1.52           C  
ATOM   1449  H   VAL A  91      -7.252  43.701 -14.817  1.00  1.52           H  
ATOM   1450  HA  VAL A  91      -7.351  41.243 -13.434  1.00  1.52           H  
ATOM   1451  HB  VAL A  91      -9.034  43.694 -13.197  1.00  1.52           H  
ATOM   1452 1HG1 VAL A  91      -9.892  42.726 -11.111  1.00  1.52           H  
ATOM   1453 2HG1 VAL A  91     -10.388  41.741 -12.502  1.00  1.52           H  
ATOM   1454 3HG1 VAL A  91      -9.039  41.207 -11.486  1.00  1.52           H  
ATOM   1455 1HG2 VAL A  91      -7.719  44.024 -11.233  1.00  1.52           H  
ATOM   1456 2HG2 VAL A  91      -6.853  42.540 -11.603  1.00  1.52           H  
ATOM   1457 3HG2 VAL A  91      -6.720  43.894 -12.691  1.00  1.52           H  
ATOM   1458  N   PRO A  92     -10.102  41.593 -15.383  1.00  1.36           N  
ATOM   1459  CA  PRO A  92     -11.005  40.786 -16.190  1.00  1.36           C  
ATOM   1460  C   PRO A  92     -10.295  39.755 -17.071  1.00  1.36           C  
ATOM   1461  O   PRO A  92     -10.783  38.633 -17.207  1.00  1.36           O  
ATOM   1462  CB  PRO A  92     -11.699  41.844 -17.043  1.00  1.36           C  
ATOM   1463  CG  PRO A  92     -11.728  43.054 -16.164  1.00  1.36           C  
ATOM   1464  CD  PRO A  92     -10.409  43.037 -15.432  1.00  1.36           C  
ATOM   1465  HA  PRO A  92     -11.726  40.290 -15.527  1.00  1.36           H  
ATOM   1466 1HB  PRO A  92     -11.127  42.012 -17.969  1.00  1.36           H  
ATOM   1467 2HB  PRO A  92     -12.701  41.500 -17.336  1.00  1.36           H  
ATOM   1468 1HG  PRO A  92     -11.847  43.959 -16.778  1.00  1.36           H  
ATOM   1469 2HG  PRO A  92     -12.589  43.017 -15.485  1.00  1.36           H  
ATOM   1470 1HD  PRO A  92      -9.642  43.604 -15.953  1.00  1.36           H  
ATOM   1471 2HD  PRO A  92     -10.648  43.438 -14.470  1.00  1.36           H  
ATOM   1472  N   GLN A  93      -9.109  40.062 -17.621  1.00  1.24           N  
ATOM   1473  CA  GLN A  93      -8.463  39.023 -18.423  1.00  1.24           C  
ATOM   1474  C   GLN A  93      -8.007  37.878 -17.538  1.00  1.24           C  
ATOM   1475  O   GLN A  93      -8.135  36.708 -17.909  1.00  1.24           O  
ATOM   1476  CB  GLN A  93      -7.282  39.560 -19.230  1.00  1.24           C  
ATOM   1477  CG  GLN A  93      -7.661  40.470 -20.362  1.00  1.24           C  
ATOM   1478  CD  GLN A  93      -8.536  39.788 -21.388  1.00  1.24           C  
ATOM   1479  OE1 GLN A  93      -8.220  38.679 -21.820  1.00  1.24           O  
ATOM   1480  NE2 GLN A  93      -9.640  40.426 -21.782  1.00  1.24           N  
ATOM   1481  H   GLN A  93      -8.688  40.992 -17.545  1.00  1.24           H  
ATOM   1482  HA  GLN A  93      -9.195  38.629 -19.127  1.00  1.24           H  
ATOM   1483 1HB  GLN A  93      -6.621  40.117 -18.569  1.00  1.24           H  
ATOM   1484 2HB  GLN A  93      -6.708  38.729 -19.641  1.00  1.24           H  
ATOM   1485 1HG  GLN A  93      -8.172  41.348 -19.990  1.00  1.24           H  
ATOM   1486 2HG  GLN A  93      -6.741  40.744 -20.848  1.00  1.24           H  
ATOM   1487 1HE2 GLN A  93     -10.248  40.005 -22.458  1.00  1.24           H  
ATOM   1488 2HE2 GLN A  93      -9.870  41.318 -21.394  1.00  1.24           H  
ATOM   1489  N   LEU A  94      -7.547  38.206 -16.333  1.00  1.15           N  
ATOM   1490  CA  LEU A  94      -7.135  37.194 -15.380  1.00  1.15           C  
ATOM   1491  C   LEU A  94      -8.325  36.328 -15.044  1.00  1.15           C  
ATOM   1492  O   LEU A  94      -8.227  35.108 -15.028  1.00  1.15           O  
ATOM   1493  CB  LEU A  94      -6.601  37.815 -14.094  1.00  1.15           C  
ATOM   1494  CG  LEU A  94      -6.191  36.829 -13.022  1.00  1.15           C  
ATOM   1495  CD1 LEU A  94      -5.072  35.980 -13.520  1.00  1.15           C  
ATOM   1496  CD2 LEU A  94      -5.789  37.582 -11.844  1.00  1.15           C  
ATOM   1497  H   LEU A  94      -7.451  39.187 -16.084  1.00  1.15           H  
ATOM   1498  HA  LEU A  94      -6.356  36.577 -15.832  1.00  1.15           H  
ATOM   1499 1HB  LEU A  94      -5.739  38.437 -14.338  1.00  1.15           H  
ATOM   1500 2HB  LEU A  94      -7.358  38.444 -13.663  1.00  1.15           H  
ATOM   1501  HG  LEU A  94      -7.031  36.175 -12.776  1.00  1.15           H  
ATOM   1502 1HD1 LEU A  94      -4.769  35.275 -12.748  1.00  1.15           H  
ATOM   1503 2HD1 LEU A  94      -5.387  35.429 -14.412  1.00  1.15           H  
ATOM   1504 3HD1 LEU A  94      -4.236  36.622 -13.775  1.00  1.15           H  
ATOM   1505 1HD2 LEU A  94      -5.486  36.896 -11.057  1.00  1.15           H  
ATOM   1506 2HD2 LEU A  94      -4.962  38.228 -12.118  1.00  1.15           H  
ATOM   1507 3HD2 LEU A  94      -6.635  38.181 -11.512  1.00  1.15           H  
ATOM   1508  N   GLU A  95      -9.465  36.949 -14.756  1.00  1.08           N  
ATOM   1509  CA  GLU A  95     -10.649  36.167 -14.434  1.00  1.08           C  
ATOM   1510  C   GLU A  95     -11.063  35.234 -15.571  1.00  1.08           C  
ATOM   1511  O   GLU A  95     -11.301  34.042 -15.356  1.00  1.08           O  
ATOM   1512  CB  GLU A  95     -11.833  37.079 -14.088  1.00  1.08           C  
ATOM   1513  CG  GLU A  95     -13.104  36.291 -13.753  1.00  1.08           C  
ATOM   1514  CD  GLU A  95     -14.297  37.123 -13.335  1.00  1.08           C  
ATOM   1515  OE1 GLU A  95     -14.186  38.320 -13.245  1.00  1.08           O  
ATOM   1516  OE2 GLU A  95     -15.338  36.531 -13.112  1.00  1.08           O  
ATOM   1517  H   GLU A  95      -9.495  37.971 -14.761  1.00  1.08           H  
ATOM   1518  HA  GLU A  95     -10.418  35.551 -13.571  1.00  1.08           H  
ATOM   1519 1HB  GLU A  95     -11.575  37.712 -13.239  1.00  1.08           H  
ATOM   1520 2HB  GLU A  95     -12.049  37.731 -14.935  1.00  1.08           H  
ATOM   1521 1HG  GLU A  95     -13.379  35.711 -14.634  1.00  1.08           H  
ATOM   1522 2HG  GLU A  95     -12.867  35.595 -12.970  1.00  1.08           H  
ATOM   1523  N   LEU A  96     -11.110  35.756 -16.795  1.00  1.02           N  
ATOM   1524  CA  LEU A  96     -11.537  34.952 -17.932  1.00  1.02           C  
ATOM   1525  C   LEU A  96     -10.586  33.793 -18.217  1.00  1.02           C  
ATOM   1526  O   LEU A  96     -11.017  32.659 -18.460  1.00  1.02           O  
ATOM   1527  CB  LEU A  96     -11.616  35.858 -19.163  1.00  1.02           C  
ATOM   1528  CG  LEU A  96     -12.733  36.906 -19.128  1.00  1.02           C  
ATOM   1529  CD1 LEU A  96     -12.543  37.874 -20.289  1.00  1.02           C  
ATOM   1530  CD2 LEU A  96     -14.077  36.209 -19.195  1.00  1.02           C  
ATOM   1531  H   LEU A  96     -10.884  36.742 -16.931  1.00  1.02           H  
ATOM   1532  HA  LEU A  96     -12.523  34.547 -17.713  1.00  1.02           H  
ATOM   1533 1HB  LEU A  96     -10.667  36.393 -19.253  1.00  1.02           H  
ATOM   1534 2HB  LEU A  96     -11.750  35.241 -20.048  1.00  1.02           H  
ATOM   1535  HG  LEU A  96     -12.677  37.470 -18.203  1.00  1.02           H  
ATOM   1536 1HD1 LEU A  96     -13.327  38.629 -20.263  1.00  1.02           H  
ATOM   1537 2HD1 LEU A  96     -11.568  38.357 -20.195  1.00  1.02           H  
ATOM   1538 3HD1 LEU A  96     -12.592  37.330 -21.230  1.00  1.02           H  
ATOM   1539 1HD2 LEU A  96     -14.872  36.954 -19.164  1.00  1.02           H  
ATOM   1540 2HD2 LEU A  96     -14.147  35.640 -20.122  1.00  1.02           H  
ATOM   1541 3HD2 LEU A  96     -14.176  35.534 -18.344  1.00  1.02           H  
ATOM   1542  N   LYS A  97      -9.289  34.059 -18.127  1.00  0.96           N  
ATOM   1543  CA  LYS A  97      -8.295  33.045 -18.419  1.00  0.96           C  
ATOM   1544  C   LYS A  97      -8.120  32.124 -17.242  1.00  0.96           C  
ATOM   1545  O   LYS A  97      -7.903  30.930 -17.406  1.00  0.96           O  
ATOM   1546  CB  LYS A  97      -6.990  33.701 -18.788  1.00  0.96           C  
ATOM   1547  CG  LYS A  97      -7.039  34.491 -20.059  1.00  0.96           C  
ATOM   1548  CD  LYS A  97      -6.835  33.590 -21.277  1.00  0.96           C  
ATOM   1549  CE  LYS A  97      -8.148  33.112 -21.888  1.00  0.96           C  
ATOM   1550  NZ  LYS A  97      -7.928  32.525 -23.249  1.00  0.96           N  
ATOM   1551  H   LYS A  97      -8.974  35.004 -17.906  1.00  0.96           H  
ATOM   1552  HA  LYS A  97      -8.640  32.451 -19.265  1.00  0.96           H  
ATOM   1553 1HB  LYS A  97      -6.692  34.386 -17.986  1.00  0.96           H  
ATOM   1554 2HB  LYS A  97      -6.217  32.962 -18.867  1.00  0.96           H  
ATOM   1555 1HG  LYS A  97      -8.013  34.979 -20.132  1.00  0.96           H  
ATOM   1556 2HG  LYS A  97      -6.281  35.264 -20.026  1.00  0.96           H  
ATOM   1557 1HD  LYS A  97      -6.273  34.118 -22.027  1.00  0.96           H  
ATOM   1558 2HD  LYS A  97      -6.264  32.717 -20.988  1.00  0.96           H  
ATOM   1559 1HE  LYS A  97      -8.605  32.362 -21.242  1.00  0.96           H  
ATOM   1560 2HE  LYS A  97      -8.824  33.962 -21.979  1.00  0.96           H  
ATOM   1561 1HZ  LYS A  97      -8.805  32.231 -23.653  1.00  0.96           H  
ATOM   1562 2HZ  LYS A  97      -7.500  33.260 -23.833  1.00  0.96           H  
ATOM   1563 3HZ  LYS A  97      -7.305  31.733 -23.188  1.00  0.96           H  
ATOM   1564  N   GLY A  98      -8.276  32.659 -16.051  1.00  0.91           N  
ATOM   1565  CA  GLY A  98      -8.177  31.902 -14.830  1.00  0.91           C  
ATOM   1566  C   GLY A  98      -9.208  30.790 -14.869  1.00  0.91           C  
ATOM   1567  O   GLY A  98      -8.891  29.617 -14.653  1.00  0.91           O  
ATOM   1568  H   GLY A  98      -8.449  33.649 -15.967  1.00  0.91           H  
ATOM   1569 1HA  GLY A  98      -7.173  31.499 -14.711  1.00  0.91           H  
ATOM   1570 2HA  GLY A  98      -8.381  32.574 -14.003  1.00  0.91           H  
ATOM   1571  N   LYS A  99     -10.453  31.158 -15.183  1.00  0.86           N  
ATOM   1572  CA  LYS A  99     -11.532  30.188 -15.285  1.00  0.86           C  
ATOM   1573  C   LYS A  99     -11.253  29.129 -16.358  1.00  0.86           C  
ATOM   1574  O   LYS A  99     -11.667  27.984 -16.201  1.00  0.86           O  
ATOM   1575  CB  LYS A  99     -12.856  30.892 -15.574  1.00  0.86           C  
ATOM   1576  CG  LYS A  99     -13.438  31.678 -14.402  1.00  0.86           C  
ATOM   1577  CD  LYS A  99     -14.740  32.392 -14.800  1.00  0.86           C  
ATOM   1578  CE  LYS A  99     -15.344  33.159 -13.625  1.00  0.86           C  
ATOM   1579  NZ  LYS A  99     -16.571  33.915 -14.001  1.00  0.86           N  
ATOM   1580  H   LYS A  99     -10.662  32.149 -15.336  1.00  0.86           H  
ATOM   1581  HA  LYS A  99     -11.618  29.676 -14.327  1.00  0.86           H  
ATOM   1582 1HB  LYS A  99     -12.705  31.602 -16.396  1.00  0.86           H  
ATOM   1583 2HB  LYS A  99     -13.594  30.164 -15.902  1.00  0.86           H  
ATOM   1584 1HG  LYS A  99     -13.640  30.997 -13.574  1.00  0.86           H  
ATOM   1585 2HG  LYS A  99     -12.712  32.419 -14.068  1.00  0.86           H  
ATOM   1586 1HD  LYS A  99     -14.522  33.101 -15.605  1.00  0.86           H  
ATOM   1587 2HD  LYS A  99     -15.463  31.665 -15.163  1.00  0.86           H  
ATOM   1588 1HE  LYS A  99     -15.591  32.455 -12.831  1.00  0.86           H  
ATOM   1589 2HE  LYS A  99     -14.616  33.860 -13.260  1.00  0.86           H  
ATOM   1590 1HZ  LYS A  99     -16.920  34.407 -13.181  1.00  0.86           H  
ATOM   1591 2HZ  LYS A  99     -16.339  34.591 -14.721  1.00  0.86           H  
ATOM   1592 3HZ  LYS A  99     -17.276  33.281 -14.337  1.00  0.86           H  
ATOM   1593  N   GLU A 100     -10.577  29.502 -17.456  1.00  0.83           N  
ATOM   1594  CA  GLU A 100     -10.237  28.529 -18.500  1.00  0.83           C  
ATOM   1595  C   GLU A 100      -9.078  27.597 -18.092  1.00  0.83           C  
ATOM   1596  O   GLU A 100      -9.173  26.377 -18.223  1.00  0.83           O  
ATOM   1597  CB  GLU A 100      -9.847  29.240 -19.816  1.00  0.83           C  
ATOM   1598  CG  GLU A 100      -9.513  28.276 -20.987  1.00  0.83           C  
ATOM   1599  CD  GLU A 100      -9.148  28.961 -22.320  1.00  0.83           C  
ATOM   1600  OE1 GLU A 100      -9.108  30.173 -22.385  1.00  0.83           O  
ATOM   1601  OE2 GLU A 100      -8.909  28.254 -23.267  1.00  0.83           O  
ATOM   1602  H   GLU A 100     -10.315  30.480 -17.580  1.00  0.83           H  
ATOM   1603  HA  GLU A 100     -11.115  27.913 -18.688  1.00  0.83           H  
ATOM   1604 1HB  GLU A 100     -10.658  29.898 -20.130  1.00  0.83           H  
ATOM   1605 2HB  GLU A 100      -8.970  29.867 -19.643  1.00  0.83           H  
ATOM   1606 1HG  GLU A 100      -8.668  27.656 -20.680  1.00  0.83           H  
ATOM   1607 2HG  GLU A 100     -10.364  27.617 -21.147  1.00  0.83           H  
ATOM   1608  N   PHE A 101      -7.979  28.170 -17.599  1.00  0.80           N  
ATOM   1609  CA  PHE A 101      -6.789  27.382 -17.293  1.00  0.80           C  
ATOM   1610  C   PHE A 101      -6.851  26.599 -16.006  1.00  0.80           C  
ATOM   1611  O   PHE A 101      -6.325  25.482 -15.944  1.00  0.80           O  
ATOM   1612  CB  PHE A 101      -5.547  28.245 -17.148  1.00  0.80           C  
ATOM   1613  CG  PHE A 101      -4.994  28.849 -18.361  1.00  0.80           C  
ATOM   1614  CD1 PHE A 101      -4.982  30.211 -18.505  1.00  0.80           C  
ATOM   1615  CD2 PHE A 101      -4.466  28.068 -19.365  1.00  0.80           C  
ATOM   1616  CE1 PHE A 101      -4.454  30.792 -19.624  1.00  0.80           C  
ATOM   1617  CE2 PHE A 101      -3.939  28.649 -20.496  1.00  0.80           C  
ATOM   1618  CZ  PHE A 101      -3.938  30.014 -20.621  1.00  0.80           C  
ATOM   1619  H   PHE A 101      -7.963  29.174 -17.473  1.00  0.80           H  
ATOM   1620  HA  PHE A 101      -6.639  26.677 -18.112  1.00  0.80           H  
ATOM   1621 1HB  PHE A 101      -5.774  29.054 -16.451  1.00  0.80           H  
ATOM   1622 2HB  PHE A 101      -4.770  27.645 -16.694  1.00  0.80           H  
ATOM   1623  HD1 PHE A 101      -5.392  30.834 -17.707  1.00  0.80           H  
ATOM   1624  HD2 PHE A 101      -4.470  26.981 -19.253  1.00  0.80           H  
ATOM   1625  HE1 PHE A 101      -4.438  31.876 -19.720  1.00  0.80           H  
ATOM   1626  HE2 PHE A 101      -3.523  28.029 -21.291  1.00  0.80           H  
ATOM   1627  HZ  PHE A 101      -3.523  30.480 -21.515  1.00  0.80           H  
ATOM   1628  N   LEU A 102      -7.434  27.171 -14.958  1.00  0.77           N  
ATOM   1629  CA  LEU A 102      -7.405  26.469 -13.699  1.00  0.77           C  
ATOM   1630  C   LEU A 102      -8.025  25.062 -13.767  1.00  0.77           C  
ATOM   1631  O   LEU A 102      -7.328  24.121 -13.406  1.00  0.77           O  
ATOM   1632  CB  LEU A 102      -8.000  27.331 -12.577  1.00  0.77           C  
ATOM   1633  CG  LEU A 102      -8.050  26.644 -11.241  1.00  0.77           C  
ATOM   1634  CD1 LEU A 102      -6.667  26.294 -10.828  1.00  0.77           C  
ATOM   1635  CD2 LEU A 102      -8.659  27.526 -10.176  1.00  0.77           C  
ATOM   1636  H   LEU A 102      -7.879  28.088 -15.019  1.00  0.77           H  
ATOM   1637  HA  LEU A 102      -6.362  26.323 -13.438  1.00  0.77           H  
ATOM   1638 1HB  LEU A 102      -7.388  28.220 -12.473  1.00  0.77           H  
ATOM   1639 2HB  LEU A 102      -9.000  27.648 -12.844  1.00  0.77           H  
ATOM   1640  HG  LEU A 102      -8.621  25.763 -11.349  1.00  0.77           H  
ATOM   1641 1HD1 LEU A 102      -6.694  25.777  -9.873  1.00  0.77           H  
ATOM   1642 2HD1 LEU A 102      -6.208  25.647 -11.577  1.00  0.77           H  
ATOM   1643 3HD1 LEU A 102      -6.094  27.209 -10.733  1.00  0.77           H  
ATOM   1644 1HD2 LEU A 102      -8.676  26.976  -9.234  1.00  0.77           H  
ATOM   1645 2HD2 LEU A 102      -8.058  28.423 -10.061  1.00  0.77           H  
ATOM   1646 3HD2 LEU A 102      -9.668  27.801 -10.453  1.00  0.77           H  
ATOM   1647  N   PRO A 103      -9.265  24.818 -14.258  1.00  0.76           N  
ATOM   1648  CA  PRO A 103      -9.819  23.476 -14.346  1.00  0.76           C  
ATOM   1649  C   PRO A 103      -9.027  22.579 -15.283  1.00  0.76           C  
ATOM   1650  O   PRO A 103      -9.004  21.363 -15.102  1.00  0.76           O  
ATOM   1651  CB  PRO A 103     -11.246  23.720 -14.837  1.00  0.76           C  
ATOM   1652  CG  PRO A 103     -11.206  25.065 -15.490  1.00  0.76           C  
ATOM   1653  CD  PRO A 103     -10.178  25.865 -14.714  1.00  0.76           C  
ATOM   1654  HA  PRO A 103      -9.855  23.027 -13.361  1.00  0.76           H  
ATOM   1655 1HB  PRO A 103     -11.539  22.924 -15.539  1.00  0.76           H  
ATOM   1656 2HB  PRO A 103     -11.950  23.678 -13.994  1.00  0.76           H  
ATOM   1657 1HG  PRO A 103     -10.932  24.971 -16.557  1.00  0.76           H  
ATOM   1658 2HG  PRO A 103     -12.200  25.534 -15.465  1.00  0.76           H  
ATOM   1659 1HD  PRO A 103      -9.749  26.539 -15.424  1.00  0.76           H  
ATOM   1660 2HD  PRO A 103     -10.644  26.386 -13.881  1.00  0.76           H  
ATOM   1661  N   GLU A 104      -8.307  23.150 -16.248  1.00  0.77           N  
ATOM   1662  CA  GLU A 104      -7.521  22.296 -17.125  1.00  0.77           C  
ATOM   1663  C   GLU A 104      -6.279  21.829 -16.382  1.00  0.77           C  
ATOM   1664  O   GLU A 104      -5.845  20.680 -16.520  1.00  0.77           O  
ATOM   1665  CB  GLU A 104      -7.164  23.017 -18.425  1.00  0.77           C  
ATOM   1666  CG  GLU A 104      -8.376  23.308 -19.337  1.00  0.77           C  
ATOM   1667  CD  GLU A 104      -9.089  22.051 -19.845  1.00  0.77           C  
ATOM   1668  OE1 GLU A 104      -8.431  21.178 -20.355  1.00  0.77           O  
ATOM   1669  OE2 GLU A 104     -10.304  21.971 -19.714  1.00  0.77           O  
ATOM   1670  H   GLU A 104      -8.314  24.154 -16.395  1.00  0.77           H  
ATOM   1671  HA  GLU A 104      -8.111  21.419 -17.380  1.00  0.77           H  
ATOM   1672 1HB  GLU A 104      -6.694  23.973 -18.188  1.00  0.77           H  
ATOM   1673 2HB  GLU A 104      -6.445  22.426 -18.988  1.00  0.77           H  
ATOM   1674 1HG  GLU A 104      -9.092  23.895 -18.766  1.00  0.77           H  
ATOM   1675 2HG  GLU A 104      -8.049  23.913 -20.183  1.00  0.77           H  
ATOM   1676  N   THR A 105      -5.738  22.723 -15.557  1.00  0.78           N  
ATOM   1677  CA  THR A 105      -4.552  22.455 -14.768  1.00  0.78           C  
ATOM   1678  C   THR A 105      -4.872  21.390 -13.732  1.00  0.78           C  
ATOM   1679  O   THR A 105      -4.114  20.434 -13.546  1.00  0.78           O  
ATOM   1680  CB  THR A 105      -4.066  23.740 -14.079  1.00  0.78           C  
ATOM   1681  OG1 THR A 105      -3.783  24.726 -15.086  1.00  0.78           O  
ATOM   1682  CG2 THR A 105      -2.820  23.456 -13.290  1.00  0.78           C  
ATOM   1683  H   THR A 105      -6.151  23.656 -15.508  1.00  0.78           H  
ATOM   1684  HA  THR A 105      -3.765  22.082 -15.422  1.00  0.78           H  
ATOM   1685  HB  THR A 105      -4.834  24.122 -13.413  1.00  0.78           H  
ATOM   1686  HG1 THR A 105      -4.623  24.946 -15.557  1.00  0.78           H  
ATOM   1687 1HG2 THR A 105      -2.472  24.365 -12.823  1.00  0.78           H  
ATOM   1688 2HG2 THR A 105      -3.035  22.709 -12.524  1.00  0.78           H  
ATOM   1689 3HG2 THR A 105      -2.040  23.078 -13.950  1.00  0.78           H  
ATOM   1690  N   ILE A 106      -6.036  21.538 -13.107  1.00  0.82           N  
ATOM   1691  CA  ILE A 106      -6.481  20.624 -12.073  1.00  0.82           C  
ATOM   1692  C   ILE A 106      -6.721  19.245 -12.679  1.00  0.82           C  
ATOM   1693  O   ILE A 106      -6.239  18.247 -12.136  1.00  0.82           O  
ATOM   1694  CB  ILE A 106      -7.780  21.145 -11.479  1.00  0.82           C  
ATOM   1695  CG1 ILE A 106      -7.508  22.421 -10.775  1.00  0.82           C  
ATOM   1696  CG2 ILE A 106      -8.316  20.115 -10.477  1.00  0.82           C  
ATOM   1697  CD1 ILE A 106      -8.770  23.169 -10.489  1.00  0.82           C  
ATOM   1698  H   ILE A 106      -6.600  22.356 -13.327  1.00  0.82           H  
ATOM   1699  HA  ILE A 106      -5.719  20.553 -11.303  1.00  0.82           H  
ATOM   1700  HB  ILE A 106      -8.509  21.328 -12.260  1.00  0.82           H  
ATOM   1701 1HG1 ILE A 106      -6.996  22.193  -9.855  1.00  0.82           H  
ATOM   1702 2HG1 ILE A 106      -6.849  23.039 -11.363  1.00  0.82           H  
ATOM   1703 1HG2 ILE A 106      -9.224  20.483 -10.033  1.00  0.82           H  
ATOM   1704 2HG2 ILE A 106      -8.520  19.170 -10.990  1.00  0.82           H  
ATOM   1705 3HG2 ILE A 106      -7.579  19.948  -9.693  1.00  0.82           H  
ATOM   1706 1HD1 ILE A 106      -8.550  24.072  -9.963  1.00  0.82           H  
ATOM   1707 2HD1 ILE A 106      -9.257  23.415 -11.388  1.00  0.82           H  
ATOM   1708 3HD1 ILE A 106      -9.419  22.563  -9.898  1.00  0.82           H  
ATOM   1709  N   LYS A 107      -7.425  19.182 -13.818  1.00  0.87           N  
ATOM   1710  CA  LYS A 107      -7.653  17.899 -14.475  1.00  0.87           C  
ATOM   1711  C   LYS A 107      -6.326  17.272 -14.889  1.00  0.87           C  
ATOM   1712  O   LYS A 107      -6.158  16.056 -14.793  1.00  0.87           O  
ATOM   1713  CB  LYS A 107      -8.582  18.054 -15.676  1.00  0.87           C  
ATOM   1714  CG  LYS A 107     -10.055  18.308 -15.320  1.00  0.87           C  
ATOM   1715  CD  LYS A 107     -10.924  18.301 -16.574  1.00  0.87           C  
ATOM   1716  CE  LYS A 107     -10.626  19.524 -17.431  1.00  0.87           C  
ATOM   1717  NZ  LYS A 107     -11.482  19.608 -18.644  1.00  0.87           N  
ATOM   1718  H   LYS A 107      -7.824  20.023 -14.236  1.00  0.87           H  
ATOM   1719  HA  LYS A 107      -8.134  17.229 -13.762  1.00  0.87           H  
ATOM   1720 1HB  LYS A 107      -8.240  18.898 -16.285  1.00  0.87           H  
ATOM   1721 2HB  LYS A 107      -8.531  17.161 -16.293  1.00  0.87           H  
ATOM   1722 1HG  LYS A 107     -10.395  17.516 -14.647  1.00  0.87           H  
ATOM   1723 2HG  LYS A 107     -10.163  19.254 -14.805  1.00  0.87           H  
ATOM   1724 1HD  LYS A 107     -10.730  17.399 -17.154  1.00  0.87           H  
ATOM   1725 2HD  LYS A 107     -11.975  18.314 -16.290  1.00  0.87           H  
ATOM   1726 1HE  LYS A 107     -10.778  20.422 -16.835  1.00  0.87           H  
ATOM   1727 2HE  LYS A 107      -9.582  19.485 -17.745  1.00  0.87           H  
ATOM   1728 1HZ  LYS A 107     -11.195  20.461 -19.156  1.00  0.87           H  
ATOM   1729 2HZ  LYS A 107     -11.338  18.803 -19.227  1.00  0.87           H  
ATOM   1730 3HZ  LYS A 107     -12.448  19.673 -18.384  1.00  0.87           H  
ATOM   1731  N   ARG A 108      -5.358  18.086 -15.331  1.00  0.96           N  
ATOM   1732  CA  ARG A 108      -4.054  17.537 -15.668  1.00  0.96           C  
ATOM   1733  C   ARG A 108      -3.468  16.852 -14.445  1.00  0.96           C  
ATOM   1734  O   ARG A 108      -2.991  15.720 -14.521  1.00  0.96           O  
ATOM   1735  CB  ARG A 108      -3.099  18.613 -16.160  1.00  0.96           C  
ATOM   1736  CG  ARG A 108      -1.720  18.103 -16.521  1.00  0.96           C  
ATOM   1737  CD  ARG A 108      -0.878  19.154 -17.136  1.00  0.96           C  
ATOM   1738  NE  ARG A 108       0.475  18.680 -17.368  1.00  0.96           N  
ATOM   1739  CZ  ARG A 108       1.390  19.297 -18.147  1.00  0.96           C  
ATOM   1740  NH1 ARG A 108       1.081  20.407 -18.787  1.00  0.96           N  
ATOM   1741  NH2 ARG A 108       2.601  18.782 -18.267  1.00  0.96           N  
ATOM   1742  H   ARG A 108      -5.525  19.085 -15.455  1.00  0.96           H  
ATOM   1743  HA  ARG A 108      -4.179  16.798 -16.459  1.00  0.96           H  
ATOM   1744 1HB  ARG A 108      -3.525  19.116 -17.026  1.00  0.96           H  
ATOM   1745 2HB  ARG A 108      -2.962  19.359 -15.391  1.00  0.96           H  
ATOM   1746 1HG  ARG A 108      -1.218  17.756 -15.613  1.00  0.96           H  
ATOM   1747 2HG  ARG A 108      -1.806  17.273 -17.221  1.00  0.96           H  
ATOM   1748 1HD  ARG A 108      -1.307  19.455 -18.090  1.00  0.96           H  
ATOM   1749 2HD  ARG A 108      -0.831  20.013 -16.466  1.00  0.96           H  
ATOM   1750  HE  ARG A 108       0.766  17.824 -16.866  1.00  0.96           H  
ATOM   1751 1HH1 ARG A 108       0.156  20.802 -18.696  1.00  0.96           H  
ATOM   1752 2HH1 ARG A 108       1.770  20.864 -19.367  1.00  0.96           H  
ATOM   1753 1HH2 ARG A 108       2.841  17.928 -17.773  1.00  0.96           H  
ATOM   1754 2HH2 ARG A 108       3.290  19.240 -18.844  1.00  0.96           H  
ATOM   1755  N   HIS A 109      -3.546  17.516 -13.297  1.00  1.07           N  
ATOM   1756  CA  HIS A 109      -2.992  16.934 -12.089  1.00  1.07           C  
ATOM   1757  C   HIS A 109      -3.696  15.631 -11.735  1.00  1.07           C  
ATOM   1758  O   HIS A 109      -3.052  14.644 -11.356  1.00  1.07           O  
ATOM   1759  CB  HIS A 109      -3.085  17.928 -10.935  1.00  1.07           C  
ATOM   1760  CG  HIS A 109      -2.142  19.014 -11.058  1.00  1.07           C  
ATOM   1761  ND1 HIS A 109      -2.140  20.094 -10.211  1.00  1.07           N  
ATOM   1762  CD2 HIS A 109      -1.142  19.217 -11.938  1.00  1.07           C  
ATOM   1763  CE1 HIS A 109      -1.172  20.904 -10.562  1.00  1.07           C  
ATOM   1764  NE2 HIS A 109      -0.556  20.397 -11.603  1.00  1.07           N  
ATOM   1765  H   HIS A 109      -3.957  18.452 -13.276  1.00  1.07           H  
ATOM   1766  HA  HIS A 109      -1.938  16.707 -12.250  1.00  1.07           H  
ATOM   1767 1HB  HIS A 109      -4.085  18.347 -10.886  1.00  1.07           H  
ATOM   1768 2HB  HIS A 109      -2.902  17.448 -10.030  1.00  1.07           H  
ATOM   1769  HD2 HIS A 109      -0.852  18.557 -12.762  1.00  1.07           H  
ATOM   1770  HE1 HIS A 109      -0.912  21.824 -10.086  1.00  1.07           H  
ATOM   1771  HE2 HIS A 109       0.245  20.840 -12.076  1.00  1.07           H  
ATOM   1772  N   GLU A 110      -5.013  15.586 -11.918  1.00  1.20           N  
ATOM   1773  CA  GLU A 110      -5.735  14.356 -11.630  1.00  1.20           C  
ATOM   1774  C   GLU A 110      -5.245  13.226 -12.555  1.00  1.20           C  
ATOM   1775  O   GLU A 110      -4.967  12.113 -12.098  1.00  1.20           O  
ATOM   1776  CB  GLU A 110      -7.241  14.591 -11.823  1.00  1.20           C  
ATOM   1777  CG  GLU A 110      -7.881  15.511 -10.772  1.00  1.20           C  
ATOM   1778  CD  GLU A 110      -9.319  15.879 -11.067  1.00  1.20           C  
ATOM   1779  OE1 GLU A 110      -9.797  15.583 -12.138  1.00  1.20           O  
ATOM   1780  OE2 GLU A 110      -9.939  16.448 -10.199  1.00  1.20           O  
ATOM   1781  H   GLU A 110      -5.507  16.425 -12.226  1.00  1.20           H  
ATOM   1782  HA  GLU A 110      -5.541  14.066 -10.599  1.00  1.20           H  
ATOM   1783 1HB  GLU A 110      -7.419  15.025 -12.801  1.00  1.20           H  
ATOM   1784 2HB  GLU A 110      -7.762  13.636 -11.791  1.00  1.20           H  
ATOM   1785 1HG  GLU A 110      -7.853  15.016  -9.818  1.00  1.20           H  
ATOM   1786 2HG  GLU A 110      -7.286  16.418 -10.692  1.00  1.20           H  
ATOM   1787  N   LYS A 111      -5.034  13.544 -13.841  1.00  1.31           N  
ATOM   1788  CA  LYS A 111      -4.560  12.575 -14.836  1.00  1.31           C  
ATOM   1789  C   LYS A 111      -3.155  12.063 -14.529  1.00  1.31           C  
ATOM   1790  O   LYS A 111      -2.827  10.910 -14.821  1.00  1.31           O  
ATOM   1791  CB  LYS A 111      -4.602  13.173 -16.245  1.00  1.31           C  
ATOM   1792  CG  LYS A 111      -6.012  13.365 -16.814  1.00  1.31           C  
ATOM   1793  CD  LYS A 111      -5.967  13.991 -18.203  1.00  1.31           C  
ATOM   1794  CE  LYS A 111      -7.364  14.191 -18.774  1.00  1.31           C  
ATOM   1795  NZ  LYS A 111      -7.325  14.810 -20.132  1.00  1.31           N  
ATOM   1796  H   LYS A 111      -5.264  14.489 -14.151  1.00  1.31           H  
ATOM   1797  HA  LYS A 111      -5.231  11.719 -14.817  1.00  1.31           H  
ATOM   1798 1HB  LYS A 111      -4.115  14.147 -16.234  1.00  1.31           H  
ATOM   1799 2HB  LYS A 111      -4.041  12.537 -16.927  1.00  1.31           H  
ATOM   1800 1HG  LYS A 111      -6.509  12.398 -16.876  1.00  1.31           H  
ATOM   1801 2HG  LYS A 111      -6.588  14.003 -16.149  1.00  1.31           H  
ATOM   1802 1HD  LYS A 111      -5.470  14.961 -18.139  1.00  1.31           H  
ATOM   1803 2HD  LYS A 111      -5.395  13.352 -18.874  1.00  1.31           H  
ATOM   1804 1HE  LYS A 111      -7.865  13.227 -18.839  1.00  1.31           H  
ATOM   1805 2HE  LYS A 111      -7.932  14.842 -18.106  1.00  1.31           H  
ATOM   1806 1HZ  LYS A 111      -8.266  14.927 -20.479  1.00  1.31           H  
ATOM   1807 2HZ  LYS A 111      -6.871  15.711 -20.080  1.00  1.31           H  
ATOM   1808 3HZ  LYS A 111      -6.809  14.210 -20.760  1.00  1.31           H  
ATOM   1809  N   GLU A 112      -2.342  12.903 -13.892  1.00  1.37           N  
ATOM   1810  CA  GLU A 112      -0.974  12.555 -13.527  1.00  1.37           C  
ATOM   1811  C   GLU A 112      -0.901  11.746 -12.229  1.00  1.37           C  
ATOM   1812  O   GLU A 112       0.193  11.386 -11.787  1.00  1.37           O  
ATOM   1813  CB  GLU A 112      -0.097  13.816 -13.388  1.00  1.37           C  
ATOM   1814  CG  GLU A 112       0.173  14.577 -14.712  1.00  1.37           C  
ATOM   1815  CD  GLU A 112       1.014  15.832 -14.530  1.00  1.37           C  
ATOM   1816  OE1 GLU A 112       1.391  16.123 -13.417  1.00  1.37           O  
ATOM   1817  OE2 GLU A 112       1.285  16.501 -15.509  1.00  1.37           O  
ATOM   1818  H   GLU A 112      -2.677  13.850 -13.708  1.00  1.37           H  
ATOM   1819  HA  GLU A 112      -0.559  11.942 -14.326  1.00  1.37           H  
ATOM   1820 1HB  GLU A 112      -0.587  14.512 -12.704  1.00  1.37           H  
ATOM   1821 2HB  GLU A 112       0.862  13.547 -12.947  1.00  1.37           H  
ATOM   1822 1HG  GLU A 112       0.693  13.906 -15.393  1.00  1.37           H  
ATOM   1823 2HG  GLU A 112      -0.771  14.841 -15.172  1.00  1.37           H  
ATOM   1824  N   GLY A 113      -2.050  11.474 -11.599  1.00  1.34           N  
ATOM   1825  CA  GLY A 113      -2.066  10.729 -10.349  1.00  1.34           C  
ATOM   1826  C   GLY A 113      -1.813  11.621  -9.143  1.00  1.34           C  
ATOM   1827  O   GLY A 113      -1.483  11.138  -8.057  1.00  1.34           O  
ATOM   1828  H   GLY A 113      -2.945  11.775 -11.988  1.00  1.34           H  
ATOM   1829 1HA  GLY A 113      -3.034  10.239 -10.243  1.00  1.34           H  
ATOM   1830 2HA  GLY A 113      -1.313   9.944 -10.389  1.00  1.34           H  
ATOM   1831  N   ARG A 114      -1.967  12.929  -9.329  1.00  1.24           N  
ATOM   1832  CA  ARG A 114      -1.741  13.892  -8.271  1.00  1.24           C  
ATOM   1833  C   ARG A 114      -2.919  14.850  -8.107  1.00  1.24           C  
ATOM   1834  O   ARG A 114      -2.735  16.049  -8.255  1.00  1.24           O  
ATOM   1835  CB  ARG A 114      -0.523  14.732  -8.607  1.00  1.24           C  
ATOM   1836  CG  ARG A 114       0.809  14.005  -8.649  1.00  1.24           C  
ATOM   1837  CD  ARG A 114       1.914  14.964  -8.945  1.00  1.24           C  
ATOM   1838  NE  ARG A 114       3.208  14.322  -9.039  1.00  1.24           N  
ATOM   1839  CZ  ARG A 114       4.041  14.079  -7.998  1.00  1.24           C  
ATOM   1840  NH1 ARG A 114       3.721  14.411  -6.758  1.00  1.24           N  
ATOM   1841  NH2 ARG A 114       5.204  13.491  -8.227  1.00  1.24           N  
ATOM   1842  H   ARG A 114      -2.262  13.289 -10.237  1.00  1.24           H  
ATOM   1843  HA  ARG A 114      -1.555  13.366  -7.338  1.00  1.24           H  
ATOM   1844 1HB  ARG A 114      -0.671  15.161  -9.603  1.00  1.24           H  
ATOM   1845 2HB  ARG A 114      -0.449  15.562  -7.922  1.00  1.24           H  
ATOM   1846 1HG  ARG A 114       1.005  13.517  -7.698  1.00  1.24           H  
ATOM   1847 2HG  ARG A 114       0.786  13.256  -9.447  1.00  1.24           H  
ATOM   1848 1HD  ARG A 114       1.709  15.451  -9.901  1.00  1.24           H  
ATOM   1849 2HD  ARG A 114       1.964  15.717  -8.164  1.00  1.24           H  
ATOM   1850  HE  ARG A 114       3.514  14.035  -9.961  1.00  1.24           H  
ATOM   1851 1HH1 ARG A 114       2.814  14.860  -6.531  1.00  1.24           H  
ATOM   1852 2HH1 ARG A 114       4.375  14.196  -6.020  1.00  1.24           H  
ATOM   1853 1HH2 ARG A 114       5.461  13.229  -9.170  1.00  1.24           H  
ATOM   1854 2HH2 ARG A 114       5.834  13.301  -7.462  1.00  1.24           H  
ATOM   1855  N   PRO A 115      -4.113  14.386  -7.718  1.00  1.09           N  
ATOM   1856  CA  PRO A 115      -5.327  15.178  -7.653  1.00  1.09           C  
ATOM   1857  C   PRO A 115      -5.216  16.261  -6.607  1.00  1.09           C  
ATOM   1858  O   PRO A 115      -4.499  16.090  -5.626  1.00  1.09           O  
ATOM   1859  CB  PRO A 115      -6.383  14.136  -7.264  1.00  1.09           C  
ATOM   1860  CG  PRO A 115      -5.610  13.024  -6.603  1.00  1.09           C  
ATOM   1861  CD  PRO A 115      -4.284  12.989  -7.306  1.00  1.09           C  
ATOM   1862  HA  PRO A 115      -5.533  15.614  -8.644  1.00  1.09           H  
ATOM   1863 1HB  PRO A 115      -7.129  14.599  -6.595  1.00  1.09           H  
ATOM   1864 2HB  PRO A 115      -6.918  13.790  -8.152  1.00  1.09           H  
ATOM   1865 1HG  PRO A 115      -5.499  13.232  -5.562  1.00  1.09           H  
ATOM   1866 2HG  PRO A 115      -6.161  12.077  -6.679  1.00  1.09           H  
ATOM   1867 1HD  PRO A 115      -3.506  12.666  -6.607  1.00  1.09           H  
ATOM   1868 2HD  PRO A 115      -4.363  12.335  -8.182  1.00  1.09           H  
ATOM   1869  N   VAL A 116      -5.927  17.366  -6.818  1.00  0.94           N  
ATOM   1870  CA  VAL A 116      -5.944  18.466  -5.860  1.00  0.94           C  
ATOM   1871  C   VAL A 116      -7.069  18.282  -4.851  1.00  0.94           C  
ATOM   1872  O   VAL A 116      -8.217  18.040  -5.224  1.00  0.94           O  
ATOM   1873  CB  VAL A 116      -6.092  19.822  -6.577  1.00  0.94           C  
ATOM   1874  CG1 VAL A 116      -6.177  20.938  -5.529  1.00  0.94           C  
ATOM   1875  CG2 VAL A 116      -4.906  20.060  -7.512  1.00  0.94           C  
ATOM   1876  H   VAL A 116      -6.483  17.439  -7.658  1.00  0.94           H  
ATOM   1877  HA  VAL A 116      -4.997  18.470  -5.317  1.00  0.94           H  
ATOM   1878  HB  VAL A 116      -7.015  19.832  -7.154  1.00  0.94           H  
ATOM   1879 1HG1 VAL A 116      -6.277  21.882  -6.010  1.00  0.94           H  
ATOM   1880 2HG1 VAL A 116      -7.033  20.775  -4.897  1.00  0.94           H  
ATOM   1881 3HG1 VAL A 116      -5.270  20.946  -4.923  1.00  0.94           H  
ATOM   1882 1HG2 VAL A 116      -5.022  21.024  -8.016  1.00  0.94           H  
ATOM   1883 2HG2 VAL A 116      -3.978  20.061  -6.933  1.00  0.94           H  
ATOM   1884 3HG2 VAL A 116      -4.860  19.267  -8.261  1.00  0.94           H  
ATOM   1885  N   PHE A 117      -6.727  18.385  -3.572  1.00  0.82           N  
ATOM   1886  CA  PHE A 117      -7.682  18.199  -2.492  1.00  0.82           C  
ATOM   1887  C   PHE A 117      -8.174  19.493  -1.862  1.00  0.82           C  
ATOM   1888  O   PHE A 117      -9.104  19.492  -1.059  1.00  0.82           O  
ATOM   1889  CB  PHE A 117      -7.011  17.357  -1.449  1.00  0.82           C  
ATOM   1890  CG  PHE A 117      -6.680  16.016  -1.977  1.00  0.82           C  
ATOM   1891  CD1 PHE A 117      -5.493  15.809  -2.625  1.00  0.82           C  
ATOM   1892  CD2 PHE A 117      -7.534  14.964  -1.822  1.00  0.82           C  
ATOM   1893  CE1 PHE A 117      -5.153  14.567  -3.087  1.00  0.82           C  
ATOM   1894  CE2 PHE A 117      -7.205  13.713  -2.289  1.00  0.82           C  
ATOM   1895  CZ  PHE A 117      -6.012  13.515  -2.913  1.00  0.82           C  
ATOM   1896  H   PHE A 117      -5.754  18.575  -3.328  1.00  0.82           H  
ATOM   1897  HA  PHE A 117      -8.545  17.662  -2.889  1.00  0.82           H  
ATOM   1898 1HB  PHE A 117      -6.089  17.845  -1.124  1.00  0.82           H  
ATOM   1899 2HB  PHE A 117      -7.659  17.244  -0.582  1.00  0.82           H  
ATOM   1900  HD1 PHE A 117      -4.823  16.651  -2.763  1.00  0.82           H  
ATOM   1901  HD2 PHE A 117      -8.484  15.122  -1.315  1.00  0.82           H  
ATOM   1902  HE1 PHE A 117      -4.201  14.419  -3.601  1.00  0.82           H  
ATOM   1903  HE2 PHE A 117      -7.894  12.880  -2.156  1.00  0.82           H  
ATOM   1904  HZ  PHE A 117      -5.747  12.523  -3.280  1.00  0.82           H  
ATOM   1905  N   CYS A 118      -7.540  20.593  -2.212  1.00  0.74           N  
ATOM   1906  CA  CYS A 118      -7.937  21.892  -1.697  1.00  0.74           C  
ATOM   1907  C   CYS A 118      -7.318  23.019  -2.472  1.00  0.74           C  
ATOM   1908  O   CYS A 118      -6.109  22.995  -2.745  1.00  0.74           O  
ATOM   1909  CB  CYS A 118      -7.559  22.093  -0.241  1.00  0.74           C  
ATOM   1910  SG  CYS A 118      -8.147  23.677   0.489  1.00  0.74           S  
ATOM   1911  H   CYS A 118      -6.777  20.525  -2.867  1.00  0.74           H  
ATOM   1912  HA  CYS A 118      -9.012  21.961  -1.774  1.00  0.74           H  
ATOM   1913 1HB  CYS A 118      -7.962  21.290   0.354  1.00  0.74           H  
ATOM   1914 2HB  CYS A 118      -6.496  22.063  -0.151  1.00  0.74           H  
ATOM   1915  HG  CYS A 118      -7.926  24.439  -0.600  1.00  0.74           H  
ATOM   1916  N   PHE A 119      -8.123  24.025  -2.763  1.00  0.70           N  
ATOM   1917  CA  PHE A 119      -7.573  25.221  -3.360  1.00  0.70           C  
ATOM   1918  C   PHE A 119      -7.490  26.277  -2.307  1.00  0.70           C  
ATOM   1919  O   PHE A 119      -8.382  26.378  -1.477  1.00  0.70           O  
ATOM   1920  CB  PHE A 119      -8.425  25.745  -4.501  1.00  0.70           C  
ATOM   1921  CG  PHE A 119      -8.419  24.863  -5.534  1.00  0.70           C  
ATOM   1922  CD1 PHE A 119      -9.325  23.873  -5.554  1.00  0.70           C  
ATOM   1923  CD2 PHE A 119      -7.468  24.942  -6.485  1.00  0.70           C  
ATOM   1924  CE1 PHE A 119      -9.269  22.972  -6.507  1.00  0.70           C  
ATOM   1925  CE2 PHE A 119      -7.414  24.004  -7.434  1.00  0.70           C  
ATOM   1926  CZ  PHE A 119      -8.335  23.006  -7.407  1.00  0.70           C  
ATOM   1927  H   PHE A 119      -9.121  23.943  -2.547  1.00  0.70           H  
ATOM   1928  HA  PHE A 119      -6.578  25.005  -3.732  1.00  0.70           H  
ATOM   1929 1HB  PHE A 119      -9.454  25.891  -4.166  1.00  0.70           H  
ATOM   1930 2HB  PHE A 119      -8.038  26.703  -4.849  1.00  0.70           H  
ATOM   1931  HD1 PHE A 119     -10.094  23.816  -4.772  1.00  0.70           H  
ATOM   1932  HD2 PHE A 119      -6.735  25.750  -6.445  1.00  0.70           H  
ATOM   1933  HE1 PHE A 119      -9.962  22.200  -6.544  1.00  0.70           H  
ATOM   1934  HE2 PHE A 119      -6.638  24.024  -8.199  1.00  0.70           H  
ATOM   1935  HZ  PHE A 119      -8.314  22.218  -8.119  1.00  0.70           H  
ATOM   1936  N   VAL A 120      -6.450  27.066  -2.360  1.00  0.69           N  
ATOM   1937  CA  VAL A 120      -6.318  28.205  -1.479  1.00  0.69           C  
ATOM   1938  C   VAL A 120      -6.181  29.404  -2.390  1.00  0.69           C  
ATOM   1939  O   VAL A 120      -5.405  29.348  -3.347  1.00  0.69           O  
ATOM   1940  CB  VAL A 120      -5.092  28.076  -0.564  1.00  0.69           C  
ATOM   1941  CG1 VAL A 120      -4.970  29.324   0.345  1.00  0.69           C  
ATOM   1942  CG2 VAL A 120      -5.180  26.775   0.269  1.00  0.69           C  
ATOM   1943  H   VAL A 120      -5.733  26.872  -3.060  1.00  0.69           H  
ATOM   1944  HA  VAL A 120      -7.207  28.301  -0.870  1.00  0.69           H  
ATOM   1945  HB  VAL A 120      -4.242  28.040  -1.169  1.00  0.69           H  
ATOM   1946 1HG1 VAL A 120      -4.081  29.238   0.970  1.00  0.69           H  
ATOM   1947 2HG1 VAL A 120      -4.888  30.217  -0.271  1.00  0.69           H  
ATOM   1948 3HG1 VAL A 120      -5.856  29.401   0.980  1.00  0.69           H  
ATOM   1949 1HG2 VAL A 120      -4.296  26.684   0.898  1.00  0.69           H  
ATOM   1950 2HG2 VAL A 120      -6.058  26.806   0.885  1.00  0.69           H  
ATOM   1951 3HG2 VAL A 120      -5.236  25.913  -0.398  1.00  0.69           H  
ATOM   1952  N   ASN A 121      -6.927  30.471  -2.148  1.00  0.71           N  
ATOM   1953  CA  ASN A 121      -6.772  31.574  -3.076  1.00  0.71           C  
ATOM   1954  C   ASN A 121      -6.851  32.944  -2.483  1.00  0.71           C  
ATOM   1955  O   ASN A 121      -7.521  33.198  -1.487  1.00  0.71           O  
ATOM   1956  CB  ASN A 121      -7.818  31.481  -4.148  1.00  0.71           C  
ATOM   1957  CG  ASN A 121      -9.220  31.730  -3.655  1.00  0.71           C  
ATOM   1958  OD1 ASN A 121      -9.672  32.869  -3.540  1.00  0.71           O  
ATOM   1959  ND2 ASN A 121      -9.916  30.686  -3.352  1.00  0.71           N  
ATOM   1960  H   ASN A 121      -7.602  30.468  -1.385  1.00  0.71           H  
ATOM   1961  HA  ASN A 121      -5.794  31.495  -3.540  1.00  0.71           H  
ATOM   1962 1HB  ASN A 121      -7.596  32.195  -4.928  1.00  0.71           H  
ATOM   1963 2HB  ASN A 121      -7.762  30.505  -4.584  1.00  0.71           H  
ATOM   1964 1HD2 ASN A 121     -10.852  30.793  -3.014  1.00  0.71           H  
ATOM   1965 2HD2 ASN A 121      -9.522  29.772  -3.428  1.00  0.71           H  
ATOM   1966  N   ASN A 122      -6.207  33.854  -3.166  1.00  0.74           N  
ATOM   1967  CA  ASN A 122      -6.259  35.244  -2.792  1.00  0.74           C  
ATOM   1968  C   ASN A 122      -7.687  35.810  -2.990  1.00  0.74           C  
ATOM   1969  O   ASN A 122      -8.290  35.584  -4.025  1.00  0.74           O  
ATOM   1970  CB  ASN A 122      -5.249  36.033  -3.580  1.00  0.74           C  
ATOM   1971  CG  ASN A 122      -5.112  37.407  -3.067  1.00  0.74           C  
ATOM   1972  OD1 ASN A 122      -5.901  38.308  -3.386  1.00  0.74           O  
ATOM   1973  ND2 ASN A 122      -4.140  37.600  -2.232  1.00  0.74           N  
ATOM   1974  H   ASN A 122      -5.632  33.542  -3.957  1.00  0.74           H  
ATOM   1975  HA  ASN A 122      -5.966  35.302  -1.749  1.00  0.74           H  
ATOM   1976 1HB  ASN A 122      -4.273  35.538  -3.524  1.00  0.74           H  
ATOM   1977 2HB  ASN A 122      -5.533  36.070  -4.624  1.00  0.74           H  
ATOM   1978 1HD2 ASN A 122      -4.016  38.503  -1.822  1.00  0.74           H  
ATOM   1979 2HD2 ASN A 122      -3.529  36.851  -1.984  1.00  0.74           H  
ATOM   1980  N   PRO A 123      -8.229  36.614  -2.075  1.00  0.77           N  
ATOM   1981  CA  PRO A 123      -9.512  37.285  -2.165  1.00  0.77           C  
ATOM   1982  C   PRO A 123      -9.729  38.133  -3.421  1.00  0.77           C  
ATOM   1983  O   PRO A 123     -10.847  38.489  -3.747  1.00  0.77           O  
ATOM   1984  CB  PRO A 123      -9.467  38.189  -0.959  1.00  0.77           C  
ATOM   1985  CG  PRO A 123      -8.591  37.493  -0.004  1.00  0.77           C  
ATOM   1986  CD  PRO A 123      -7.592  36.780  -0.800  1.00  0.77           C  
ATOM   1987  HA  PRO A 123     -10.303  36.534  -2.070  1.00  0.77           H  
ATOM   1988 1HB  PRO A 123      -9.090  39.182  -1.244  1.00  0.77           H  
ATOM   1989 2HB  PRO A 123     -10.463  38.329  -0.610  1.00  0.77           H  
ATOM   1990 1HG  PRO A 123      -8.119  38.231   0.637  1.00  0.77           H  
ATOM   1991 2HG  PRO A 123      -9.153  36.837   0.635  1.00  0.77           H  
ATOM   1992 1HD  PRO A 123      -6.663  37.346  -0.835  1.00  0.77           H  
ATOM   1993 2HD  PRO A 123      -7.488  35.798  -0.345  1.00  0.77           H  
ATOM   1994  N   PHE A 124      -8.672  38.487  -4.124  1.00  0.80           N  
ATOM   1995  CA  PHE A 124      -8.833  39.299  -5.310  1.00  0.80           C  
ATOM   1996  C   PHE A 124      -9.260  38.466  -6.536  1.00  0.80           C  
ATOM   1997  O   PHE A 124      -9.579  39.021  -7.590  1.00  0.80           O  
ATOM   1998  CB  PHE A 124      -7.546  40.002  -5.620  1.00  0.80           C  
ATOM   1999  CG  PHE A 124      -7.740  41.146  -6.468  1.00  0.80           C  
ATOM   2000  CD1 PHE A 124      -8.028  42.378  -5.931  1.00  0.80           C  
ATOM   2001  CD2 PHE A 124      -7.697  41.002  -7.805  1.00  0.80           C  
ATOM   2002  CE1 PHE A 124      -8.232  43.444  -6.744  1.00  0.80           C  
ATOM   2003  CE2 PHE A 124      -7.901  42.052  -8.627  1.00  0.80           C  
ATOM   2004  CZ  PHE A 124      -8.163  43.279  -8.118  1.00  0.80           C  
ATOM   2005  H   PHE A 124      -7.730  38.221  -3.855  1.00  0.80           H  
ATOM   2006  HA  PHE A 124      -9.609  40.043  -5.116  1.00  0.80           H  
ATOM   2007 1HB  PHE A 124      -7.071  40.331  -4.697  1.00  0.80           H  
ATOM   2008 2HB  PHE A 124      -6.866  39.318  -6.112  1.00  0.80           H  
ATOM   2009  HD1 PHE A 124      -8.086  42.493  -4.849  1.00  0.80           H  
ATOM   2010  HD2 PHE A 124      -7.503  40.019  -8.213  1.00  0.80           H  
ATOM   2011  HE1 PHE A 124      -8.455  44.412  -6.304  1.00  0.80           H  
ATOM   2012  HE2 PHE A 124      -7.855  41.905  -9.680  1.00  0.80           H  
ATOM   2013  HZ  PHE A 124      -8.330  44.112  -8.793  1.00  0.80           H  
ATOM   2014  N   ILE A 125      -9.226  37.132  -6.409  1.00  0.81           N  
ATOM   2015  CA  ILE A 125      -9.548  36.204  -7.494  1.00  0.81           C  
ATOM   2016  C   ILE A 125     -10.631  35.167  -7.116  1.00  0.81           C  
ATOM   2017  O   ILE A 125     -10.381  33.964  -7.204  1.00  0.81           O  
ATOM   2018  CB  ILE A 125      -8.269  35.459  -7.926  1.00  0.81           C  
ATOM   2019  CG1 ILE A 125      -7.628  34.873  -6.753  1.00  0.81           C  
ATOM   2020  CG2 ILE A 125      -7.306  36.390  -8.649  1.00  0.81           C  
ATOM   2021  CD1 ILE A 125      -6.546  33.974  -7.070  1.00  0.81           C  
ATOM   2022  H   ILE A 125      -8.967  36.728  -5.506  1.00  0.81           H  
ATOM   2023  HA  ILE A 125      -9.883  36.777  -8.352  1.00  0.81           H  
ATOM   2024  HB  ILE A 125      -8.539  34.641  -8.563  1.00  0.81           H  
ATOM   2025 1HG1 ILE A 125      -7.235  35.672  -6.153  1.00  0.81           H  
ATOM   2026 2HG1 ILE A 125      -8.376  34.326  -6.174  1.00  0.81           H  
ATOM   2027 1HG2 ILE A 125      -6.416  35.834  -8.943  1.00  0.81           H  
ATOM   2028 2HG2 ILE A 125      -7.789  36.799  -9.531  1.00  0.81           H  
ATOM   2029 3HG2 ILE A 125      -7.027  37.198  -7.986  1.00  0.81           H  
ATOM   2030 1HD1 ILE A 125      -6.124  33.589  -6.158  1.00  0.81           H  
ATOM   2031 2HD1 ILE A 125      -6.941  33.174  -7.663  1.00  0.81           H  
ATOM   2032 3HD1 ILE A 125      -5.781  34.501  -7.630  1.00  0.81           H  
ATOM   2033  N   PRO A 126     -11.881  35.600  -6.804  1.00  0.81           N  
ATOM   2034  CA  PRO A 126     -12.993  34.787  -6.308  1.00  0.81           C  
ATOM   2035  C   PRO A 126     -13.436  33.697  -7.267  1.00  0.81           C  
ATOM   2036  O   PRO A 126     -14.010  32.680  -6.858  1.00  0.81           O  
ATOM   2037  CB  PRO A 126     -14.111  35.820  -6.130  1.00  0.81           C  
ATOM   2038  CG  PRO A 126     -13.742  36.972  -7.034  1.00  0.81           C  
ATOM   2039  CD  PRO A 126     -12.243  37.025  -6.991  1.00  0.81           C  
ATOM   2040  HA  PRO A 126     -12.706  34.353  -5.340  1.00  0.81           H  
ATOM   2041 1HB  PRO A 126     -15.088  35.375  -6.371  1.00  0.81           H  
ATOM   2042 2HB  PRO A 126     -14.147  36.122  -5.092  1.00  0.81           H  
ATOM   2043 1HG  PRO A 126     -14.141  36.814  -8.046  1.00  0.81           H  
ATOM   2044 2HG  PRO A 126     -14.195  37.906  -6.651  1.00  0.81           H  
ATOM   2045 1HD  PRO A 126     -11.879  37.439  -7.932  1.00  0.81           H  
ATOM   2046 2HD  PRO A 126     -11.930  37.623  -6.117  1.00  0.81           H  
ATOM   2047  N   TRP A 127     -13.116  33.865  -8.543  1.00  0.81           N  
ATOM   2048  CA  TRP A 127     -13.449  32.863  -9.540  1.00  0.81           C  
ATOM   2049  C   TRP A 127     -12.858  31.499  -9.208  1.00  0.81           C  
ATOM   2050  O   TRP A 127     -13.381  30.471  -9.645  1.00  0.81           O  
ATOM   2051  CB  TRP A 127     -12.994  33.326 -10.908  1.00  0.81           C  
ATOM   2052  CG  TRP A 127     -11.528  33.667 -10.982  1.00  0.81           C  
ATOM   2053  CD1 TRP A 127     -11.003  34.916 -10.835  1.00  0.81           C  
ATOM   2054  CD2 TRP A 127     -10.403  32.787 -11.177  1.00  0.81           C  
ATOM   2055  NE1 TRP A 127      -9.646  34.876 -10.946  1.00  0.81           N  
ATOM   2056  CE2 TRP A 127      -9.252  33.583 -11.131  1.00  0.81           C  
ATOM   2057  CE3 TRP A 127     -10.276  31.415 -11.373  1.00  0.81           C  
ATOM   2058  CZ2 TRP A 127      -7.982  33.049 -11.255  1.00  0.81           C  
ATOM   2059  CZ3 TRP A 127      -9.014  30.883 -11.501  1.00  0.81           C  
ATOM   2060  CH2 TRP A 127      -7.891  31.669 -11.436  1.00  0.81           C  
ATOM   2061  H   TRP A 127     -12.642  34.705  -8.836  1.00  0.81           H  
ATOM   2062  HA  TRP A 127     -14.535  32.763  -9.567  1.00  0.81           H  
ATOM   2063 1HB  TRP A 127     -13.191  32.545 -11.625  1.00  0.81           H  
ATOM   2064 2HB  TRP A 127     -13.567  34.203 -11.192  1.00  0.81           H  
ATOM   2065  HD1 TRP A 127     -11.586  35.820 -10.664  1.00  0.81           H  
ATOM   2066  HE1 TRP A 127      -9.029  35.674 -10.880  1.00  0.81           H  
ATOM   2067  HE3 TRP A 127     -11.158  30.778 -11.417  1.00  0.81           H  
ATOM   2068  HZ2 TRP A 127      -7.084  33.667 -11.213  1.00  0.81           H  
ATOM   2069  HZ3 TRP A 127      -8.938  29.828 -11.655  1.00  0.81           H  
ATOM   2070  HH2 TRP A 127      -6.918  31.207 -11.537  1.00  0.81           H  
ATOM   2071  N   VAL A 128     -11.799  31.474  -8.403  1.00  0.80           N  
ATOM   2072  CA  VAL A 128     -11.203  30.220  -8.015  1.00  0.80           C  
ATOM   2073  C   VAL A 128     -12.188  29.404  -7.216  1.00  0.80           C  
ATOM   2074  O   VAL A 128     -12.218  28.178  -7.333  1.00  0.80           O  
ATOM   2075  CB  VAL A 128      -9.976  30.414  -7.160  1.00  0.80           C  
ATOM   2076  CG1 VAL A 128      -9.526  29.041  -6.640  1.00  0.80           C  
ATOM   2077  CG2 VAL A 128      -8.905  31.055  -7.937  1.00  0.80           C  
ATOM   2078  H   VAL A 128     -11.398  32.347  -8.050  1.00  0.80           H  
ATOM   2079  HA  VAL A 128     -10.928  29.670  -8.915  1.00  0.80           H  
ATOM   2080  HB  VAL A 128     -10.227  31.046  -6.310  1.00  0.80           H  
ATOM   2081 1HG1 VAL A 128      -8.654  29.137  -6.021  1.00  0.80           H  
ATOM   2082 2HG1 VAL A 128     -10.332  28.591  -6.057  1.00  0.80           H  
ATOM   2083 3HG1 VAL A 128      -9.290  28.402  -7.475  1.00  0.80           H  
ATOM   2084 1HG2 VAL A 128      -8.049  31.179  -7.300  1.00  0.80           H  
ATOM   2085 2HG2 VAL A 128      -8.648  30.427  -8.771  1.00  0.80           H  
ATOM   2086 3HG2 VAL A 128      -9.239  32.025  -8.296  1.00  0.80           H  
ATOM   2087  N   CYS A 129     -12.949  30.076  -6.342  1.00  0.79           N  
ATOM   2088  CA  CYS A 129     -13.907  29.395  -5.496  1.00  0.79           C  
ATOM   2089  C   CYS A 129     -14.963  28.757  -6.377  1.00  0.79           C  
ATOM   2090  O   CYS A 129     -15.360  27.616  -6.144  1.00  0.79           O  
ATOM   2091  CB  CYS A 129     -14.581  30.374  -4.532  1.00  0.79           C  
ATOM   2092  SG  CYS A 129     -13.501  31.045  -3.248  1.00  0.79           S  
ATOM   2093  H   CYS A 129     -12.918  31.091  -6.324  1.00  0.79           H  
ATOM   2094  HA  CYS A 129     -13.396  28.620  -4.929  1.00  0.79           H  
ATOM   2095 1HB  CYS A 129     -14.991  31.209  -5.092  1.00  0.79           H  
ATOM   2096 2HB  CYS A 129     -15.419  29.879  -4.039  1.00  0.79           H  
ATOM   2097  HG  CYS A 129     -13.473  29.944  -2.490  1.00  0.79           H  
ATOM   2098  N   ASP A 130     -15.393  29.478  -7.429  1.00  0.79           N  
ATOM   2099  CA  ASP A 130     -16.378  28.888  -8.348  1.00  0.79           C  
ATOM   2100  C   ASP A 130     -15.813  27.645  -9.028  1.00  0.79           C  
ATOM   2101  O   ASP A 130     -16.493  26.621  -9.131  1.00  0.79           O  
ATOM   2102  CB  ASP A 130     -16.833  29.867  -9.446  1.00  0.79           C  
ATOM   2103  CG  ASP A 130     -17.820  30.973  -9.028  1.00  0.79           C  
ATOM   2104  OD1 ASP A 130     -18.416  30.886  -7.962  1.00  0.79           O  
ATOM   2105  OD2 ASP A 130     -18.000  31.885  -9.806  1.00  0.79           O  
ATOM   2106  H   ASP A 130     -15.020  30.423  -7.561  1.00  0.79           H  
ATOM   2107  HA  ASP A 130     -17.251  28.587  -7.770  1.00  0.79           H  
ATOM   2108 1HB  ASP A 130     -15.949  30.349  -9.866  1.00  0.79           H  
ATOM   2109 2HB  ASP A 130     -17.289  29.293 -10.256  1.00  0.79           H  
ATOM   2110  N   VAL A 131     -14.541  27.699  -9.425  1.00  0.79           N  
ATOM   2111  CA  VAL A 131     -13.943  26.541 -10.075  1.00  0.79           C  
ATOM   2112  C   VAL A 131     -13.867  25.372  -9.101  1.00  0.79           C  
ATOM   2113  O   VAL A 131     -14.253  24.245  -9.431  1.00  0.79           O  
ATOM   2114  CB  VAL A 131     -12.527  26.860 -10.596  1.00  0.79           C  
ATOM   2115  CG1 VAL A 131     -11.864  25.569 -11.090  1.00  0.79           C  
ATOM   2116  CG2 VAL A 131     -12.586  27.887 -11.744  1.00  0.79           C  
ATOM   2117  H   VAL A 131     -14.013  28.568  -9.318  1.00  0.79           H  
ATOM   2118  HA  VAL A 131     -14.572  26.255 -10.918  1.00  0.79           H  
ATOM   2119  HB  VAL A 131     -11.930  27.262  -9.778  1.00  0.79           H  
ATOM   2120 1HG1 VAL A 131     -10.873  25.782 -11.444  1.00  0.79           H  
ATOM   2121 2HG1 VAL A 131     -11.810  24.862 -10.269  1.00  0.79           H  
ATOM   2122 3HG1 VAL A 131     -12.450  25.144 -11.903  1.00  0.79           H  
ATOM   2123 1HG2 VAL A 131     -11.577  28.103 -12.094  1.00  0.79           H  
ATOM   2124 2HG2 VAL A 131     -13.173  27.481 -12.567  1.00  0.79           H  
ATOM   2125 3HG2 VAL A 131     -13.047  28.802 -11.394  1.00  0.79           H  
ATOM   2126  N   ALA A 132     -13.403  25.651  -7.886  1.00  0.80           N  
ATOM   2127  CA  ALA A 132     -13.280  24.623  -6.874  1.00  0.80           C  
ATOM   2128  C   ALA A 132     -14.637  23.985  -6.568  1.00  0.80           C  
ATOM   2129  O   ALA A 132     -14.744  22.757  -6.455  1.00  0.80           O  
ATOM   2130  CB  ALA A 132     -12.688  25.236  -5.619  1.00  0.80           C  
ATOM   2131  H   ALA A 132     -13.109  26.601  -7.667  1.00  0.80           H  
ATOM   2132  HA  ALA A 132     -12.612  23.849  -7.251  1.00  0.80           H  
ATOM   2133 1HB  ALA A 132     -12.565  24.468  -4.864  1.00  0.80           H  
ATOM   2134 2HB  ALA A 132     -11.720  25.678  -5.854  1.00  0.80           H  
ATOM   2135 3HB  ALA A 132     -13.354  26.011  -5.249  1.00  0.80           H  
ATOM   2136  N   GLU A 133     -15.703  24.799  -6.493  1.00  0.81           N  
ATOM   2137  CA  GLU A 133     -17.017  24.234  -6.209  1.00  0.81           C  
ATOM   2138  C   GLU A 133     -17.468  23.328  -7.351  1.00  0.81           C  
ATOM   2139  O   GLU A 133     -17.885  22.191  -7.111  1.00  0.81           O  
ATOM   2140  CB  GLU A 133     -18.086  25.311  -5.947  1.00  0.81           C  
ATOM   2141  CG  GLU A 133     -19.470  24.691  -5.563  1.00  0.81           C  
ATOM   2142  CD  GLU A 133     -20.599  25.678  -5.273  1.00  0.81           C  
ATOM   2143  OE1 GLU A 133     -20.406  26.857  -5.401  1.00  0.81           O  
ATOM   2144  OE2 GLU A 133     -21.663  25.226  -4.923  1.00  0.81           O  
ATOM   2145  H   GLU A 133     -15.591  25.807  -6.587  1.00  0.81           H  
ATOM   2146  HA  GLU A 133     -16.935  23.625  -5.310  1.00  0.81           H  
ATOM   2147 1HB  GLU A 133     -17.758  25.966  -5.137  1.00  0.81           H  
ATOM   2148 2HB  GLU A 133     -18.211  25.929  -6.841  1.00  0.81           H  
ATOM   2149 1HG  GLU A 133     -19.785  24.045  -6.384  1.00  0.81           H  
ATOM   2150 2HG  GLU A 133     -19.327  24.060  -4.687  1.00  0.81           H  
ATOM   2151  N   ASP A 134     -17.328  23.798  -8.600  1.00  0.81           N  
ATOM   2152  CA  ASP A 134     -17.754  23.021  -9.768  1.00  0.81           C  
ATOM   2153  C   ASP A 134     -17.044  21.676  -9.863  1.00  0.81           C  
ATOM   2154  O   ASP A 134     -17.632  20.683 -10.298  1.00  0.81           O  
ATOM   2155  CB  ASP A 134     -17.520  23.789 -11.080  1.00  0.81           C  
ATOM   2156  CG  ASP A 134     -18.520  24.944 -11.357  1.00  0.81           C  
ATOM   2157  OD1 ASP A 134     -19.525  25.028 -10.688  1.00  0.81           O  
ATOM   2158  OD2 ASP A 134     -18.280  25.697 -12.281  1.00  0.81           O  
ATOM   2159  H   ASP A 134     -16.949  24.736  -8.742  1.00  0.81           H  
ATOM   2160  HA  ASP A 134     -18.822  22.831  -9.671  1.00  0.81           H  
ATOM   2161 1HB  ASP A 134     -16.511  24.215 -11.054  1.00  0.81           H  
ATOM   2162 2HB  ASP A 134     -17.551  23.090 -11.914  1.00  0.81           H  
ATOM   2163  N   LEU A 135     -15.788  21.632  -9.437  1.00  0.81           N  
ATOM   2164  CA  LEU A 135     -15.013  20.405  -9.488  1.00  0.81           C  
ATOM   2165  C   LEU A 135     -15.171  19.524  -8.243  1.00  0.81           C  
ATOM   2166  O   LEU A 135     -14.575  18.447  -8.173  1.00  0.81           O  
ATOM   2167  CB  LEU A 135     -13.548  20.756  -9.684  1.00  0.81           C  
ATOM   2168  CG  LEU A 135     -13.237  21.468 -10.986  1.00  0.81           C  
ATOM   2169  CD1 LEU A 135     -11.846  21.857 -10.970  1.00  0.81           C  
ATOM   2170  CD2 LEU A 135     -13.518  20.561 -12.155  1.00  0.81           C  
ATOM   2171  H   LEU A 135     -15.340  22.493  -9.112  1.00  0.81           H  
ATOM   2172  HA  LEU A 135     -15.349  19.833 -10.351  1.00  0.81           H  
ATOM   2173 1HB  LEU A 135     -13.244  21.415  -8.864  1.00  0.81           H  
ATOM   2174 2HB  LEU A 135     -12.954  19.844  -9.638  1.00  0.81           H  
ATOM   2175  HG  LEU A 135     -13.846  22.369 -11.066  1.00  0.81           H  
ATOM   2176 1HD1 LEU A 135     -11.604  22.382 -11.883  1.00  0.81           H  
ATOM   2177 2HD1 LEU A 135     -11.685  22.505 -10.114  1.00  0.81           H  
ATOM   2178 3HD1 LEU A 135     -11.239  20.969 -10.887  1.00  0.81           H  
ATOM   2179 1HD2 LEU A 135     -13.284  21.083 -13.084  1.00  0.81           H  
ATOM   2180 2HD2 LEU A 135     -12.901  19.663 -12.076  1.00  0.81           H  
ATOM   2181 3HD2 LEU A 135     -14.574  20.281 -12.149  1.00  0.81           H  
ATOM   2182  N   GLY A 136     -15.945  19.973  -7.249  1.00  0.81           N  
ATOM   2183  CA  GLY A 136     -16.133  19.201  -6.024  1.00  0.81           C  
ATOM   2184  C   GLY A 136     -14.911  19.196  -5.099  1.00  0.81           C  
ATOM   2185  O   GLY A 136     -14.704  18.237  -4.352  1.00  0.81           O  
ATOM   2186  H   GLY A 136     -16.447  20.856  -7.339  1.00  0.81           H  
ATOM   2187 1HA  GLY A 136     -16.988  19.611  -5.488  1.00  0.81           H  
ATOM   2188 2HA  GLY A 136     -16.391  18.177  -6.288  1.00  0.81           H  
ATOM   2189  N   ILE A 137     -14.091  20.243  -5.159  1.00  0.79           N  
ATOM   2190  CA  ILE A 137     -12.873  20.302  -4.362  1.00  0.79           C  
ATOM   2191  C   ILE A 137     -12.976  21.408  -3.287  1.00  0.79           C  
ATOM   2192  O   ILE A 137     -13.411  22.513  -3.597  1.00  0.79           O  
ATOM   2193  CB  ILE A 137     -11.652  20.556  -5.265  1.00  0.79           C  
ATOM   2194  CG1 ILE A 137     -11.521  19.416  -6.312  1.00  0.79           C  
ATOM   2195  CG2 ILE A 137     -10.370  20.577  -4.399  1.00  0.79           C  
ATOM   2196  CD1 ILE A 137     -10.525  19.692  -7.434  1.00  0.79           C  
ATOM   2197  H   ILE A 137     -14.321  21.028  -5.770  1.00  0.79           H  
ATOM   2198  HA  ILE A 137     -12.728  19.331  -3.916  1.00  0.79           H  
ATOM   2199  HB  ILE A 137     -11.799  21.488  -5.795  1.00  0.79           H  
ATOM   2200 1HG1 ILE A 137     -11.206  18.507  -5.795  1.00  0.79           H  
ATOM   2201 2HG1 ILE A 137     -12.490  19.238  -6.765  1.00  0.79           H  
ATOM   2202 1HG2 ILE A 137      -9.492  20.721  -5.000  1.00  0.79           H  
ATOM   2203 2HG2 ILE A 137     -10.433  21.368  -3.664  1.00  0.79           H  
ATOM   2204 3HG2 ILE A 137     -10.276  19.623  -3.903  1.00  0.79           H  
ATOM   2205 1HD1 ILE A 137     -10.499  18.835  -8.115  1.00  0.79           H  
ATOM   2206 2HD1 ILE A 137     -10.831  20.579  -7.986  1.00  0.79           H  
ATOM   2207 3HD1 ILE A 137      -9.532  19.843  -7.011  1.00  0.79           H  
ATOM   2208  N   PRO A 138     -12.635  21.140  -2.014  1.00  0.76           N  
ATOM   2209  CA  PRO A 138     -12.621  22.102  -0.926  1.00  0.76           C  
ATOM   2210  C   PRO A 138     -11.804  23.332  -1.262  1.00  0.76           C  
ATOM   2211  O   PRO A 138     -10.896  23.287  -2.099  1.00  0.76           O  
ATOM   2212  CB  PRO A 138     -11.997  21.306   0.218  1.00  0.76           C  
ATOM   2213  CG  PRO A 138     -12.371  19.872  -0.070  1.00  0.76           C  
ATOM   2214  CD  PRO A 138     -12.362  19.748  -1.578  1.00  0.76           C  
ATOM   2215  HA  PRO A 138     -13.650  22.388  -0.700  1.00  0.76           H  
ATOM   2216 1HB  PRO A 138     -10.903  21.452   0.210  1.00  0.76           H  
ATOM   2217 2HB  PRO A 138     -12.348  21.670   1.179  1.00  0.76           H  
ATOM   2218 1HG  PRO A 138     -11.630  19.202   0.404  1.00  0.76           H  
ATOM   2219 2HG  PRO A 138     -13.345  19.632   0.372  1.00  0.76           H  
ATOM   2220 1HD  PRO A 138     -11.398  19.388  -1.926  1.00  0.76           H  
ATOM   2221 2HD  PRO A 138     -13.193  19.077  -1.853  1.00  0.76           H  
ATOM   2222  N   CYS A 139     -12.195  24.451  -0.672  1.00  0.73           N  
ATOM   2223  CA  CYS A 139     -11.559  25.716  -0.982  1.00  0.73           C  
ATOM   2224  C   CYS A 139     -11.406  26.647   0.213  1.00  0.73           C  
ATOM   2225  O   CYS A 139     -12.299  26.769   1.065  1.00  0.73           O  
ATOM   2226  CB  CYS A 139     -12.361  26.449  -2.050  1.00  0.73           C  
ATOM   2227  SG  CYS A 139     -11.603  27.959  -2.606  1.00  0.73           S  
ATOM   2228  H   CYS A 139     -12.952  24.416  -0.005  1.00  0.73           H  
ATOM   2229  HA  CYS A 139     -10.574  25.500  -1.379  1.00  0.73           H  
ATOM   2230 1HB  CYS A 139     -12.501  25.803  -2.898  1.00  0.73           H  
ATOM   2231 2HB  CYS A 139     -13.350  26.692  -1.658  1.00  0.73           H  
ATOM   2232  HG  CYS A 139     -11.130  28.323  -1.401  1.00  0.73           H  
ATOM   2233  N   ALA A 140     -10.270  27.319   0.253  1.00  0.72           N  
ATOM   2234  CA  ALA A 140     -10.004  28.306   1.263  1.00  0.72           C  
ATOM   2235  C   ALA A 140      -9.623  29.635   0.642  1.00  0.72           C  
ATOM   2236  O   ALA A 140      -9.063  29.689  -0.454  1.00  0.72           O  
ATOM   2237  CB  ALA A 140      -8.896  27.835   2.178  1.00  0.72           C  
ATOM   2238  H   ALA A 140      -9.564  27.128  -0.445  1.00  0.72           H  
ATOM   2239  HA  ALA A 140     -10.916  28.450   1.820  1.00  0.72           H  
ATOM   2240 1HB  ALA A 140      -8.723  28.576   2.955  1.00  0.72           H  
ATOM   2241 2HB  ALA A 140      -9.200  26.905   2.620  1.00  0.72           H  
ATOM   2242 3HB  ALA A 140      -7.999  27.696   1.603  1.00  0.72           H  
ATOM   2243  N   THR A 141      -9.925  30.696   1.360  1.00  0.71           N  
ATOM   2244  CA  THR A 141      -9.583  32.044   0.912  1.00  0.71           C  
ATOM   2245  C   THR A 141      -8.515  32.615   1.839  1.00  0.71           C  
ATOM   2246  O   THR A 141      -8.650  32.488   3.049  1.00  0.71           O  
ATOM   2247  CB  THR A 141     -10.841  32.937   0.881  1.00  0.71           C  
ATOM   2248  OG1 THR A 141     -11.806  32.387  -0.049  1.00  0.71           O  
ATOM   2249  CG2 THR A 141     -10.471  34.332   0.450  1.00  0.71           C  
ATOM   2250  H   THR A 141     -10.390  30.536   2.257  1.00  0.71           H  
ATOM   2251  HA  THR A 141      -9.175  31.995  -0.097  1.00  0.71           H  
ATOM   2252  HB  THR A 141     -11.283  32.971   1.878  1.00  0.71           H  
ATOM   2253  HG1 THR A 141     -11.473  32.539  -0.952  1.00  0.71           H  
ATOM   2254 1HG2 THR A 141     -11.353  34.958   0.438  1.00  0.71           H  
ATOM   2255 2HG2 THR A 141      -9.753  34.731   1.154  1.00  0.71           H  
ATOM   2256 3HG2 THR A 141     -10.026  34.304  -0.552  1.00  0.71           H  
ATOM   2257  N   LEU A 142      -7.436  33.176   1.288  1.00  0.71           N  
ATOM   2258  CA  LEU A 142      -6.349  33.704   2.121  1.00  0.71           C  
ATOM   2259  C   LEU A 142      -6.317  35.217   2.235  1.00  0.71           C  
ATOM   2260  O   LEU A 142      -5.835  35.906   1.336  1.00  0.71           O  
ATOM   2261  CB  LEU A 142      -4.987  33.268   1.565  1.00  0.71           C  
ATOM   2262  CG  LEU A 142      -3.766  33.765   2.398  1.00  0.71           C  
ATOM   2263  CD1 LEU A 142      -3.886  33.183   3.807  1.00  0.71           C  
ATOM   2264  CD2 LEU A 142      -2.446  33.349   1.718  1.00  0.71           C  
ATOM   2265  H   LEU A 142      -7.389  33.242   0.278  1.00  0.71           H  
ATOM   2266  HA  LEU A 142      -6.467  33.306   3.124  1.00  0.71           H  
ATOM   2267 1HB  LEU A 142      -4.954  32.184   1.534  1.00  0.71           H  
ATOM   2268 2HB  LEU A 142      -4.887  33.651   0.548  1.00  0.71           H  
ATOM   2269  HG  LEU A 142      -3.789  34.855   2.491  1.00  0.71           H  
ATOM   2270 1HD1 LEU A 142      -3.051  33.520   4.412  1.00  0.71           H  
ATOM   2271 2HD1 LEU A 142      -4.815  33.529   4.258  1.00  0.71           H  
ATOM   2272 3HD1 LEU A 142      -3.886  32.105   3.759  1.00  0.71           H  
ATOM   2273 1HD2 LEU A 142      -1.601  33.701   2.324  1.00  0.71           H  
ATOM   2274 2HD2 LEU A 142      -2.402  32.271   1.628  1.00  0.71           H  
ATOM   2275 3HD2 LEU A 142      -2.390  33.797   0.732  1.00  0.71           H  
ATOM   2276  N   TRP A 143      -6.744  35.749   3.364  1.00  0.73           N  
ATOM   2277  CA  TRP A 143      -6.740  37.189   3.501  1.00  0.73           C  
ATOM   2278  C   TRP A 143      -5.381  37.679   3.949  1.00  0.73           C  
ATOM   2279  O   TRP A 143      -4.877  37.328   5.020  1.00  0.73           O  
ATOM   2280  CB  TRP A 143      -7.868  37.626   4.422  1.00  0.73           C  
ATOM   2281  CG  TRP A 143      -9.156  37.483   3.748  1.00  0.73           C  
ATOM   2282  CD1 TRP A 143      -9.907  36.401   3.777  1.00  0.73           C  
ATOM   2283  CD2 TRP A 143      -9.870  38.453   2.949  1.00  0.73           C  
ATOM   2284  NE1 TRP A 143     -11.051  36.582   3.030  1.00  0.73           N  
ATOM   2285  CE2 TRP A 143     -11.038  37.830   2.515  1.00  0.73           C  
ATOM   2286  CE3 TRP A 143      -9.610  39.776   2.565  1.00  0.73           C  
ATOM   2287  CZ2 TRP A 143     -11.950  38.468   1.709  1.00  0.73           C  
ATOM   2288  CZ3 TRP A 143     -10.525  40.415   1.747  1.00  0.73           C  
ATOM   2289  CH2 TRP A 143     -11.655  39.769   1.329  1.00  0.73           C  
ATOM   2290  H   TRP A 143      -7.097  35.159   4.118  1.00  0.73           H  
ATOM   2291  HA  TRP A 143      -6.937  37.624   2.527  1.00  0.73           H  
ATOM   2292 1HB  TRP A 143      -7.873  37.012   5.326  1.00  0.73           H  
ATOM   2293 2HB  TRP A 143      -7.730  38.667   4.719  1.00  0.73           H  
ATOM   2294  HD1 TRP A 143      -9.615  35.513   4.305  1.00  0.73           H  
ATOM   2295  HE1 TRP A 143     -11.782  35.903   2.891  1.00  0.73           H  
ATOM   2296  HE3 TRP A 143      -8.702  40.284   2.894  1.00  0.73           H  
ATOM   2297  HZ2 TRP A 143     -12.862  37.990   1.366  1.00  0.73           H  
ATOM   2298  HZ3 TRP A 143     -10.318  41.440   1.437  1.00  0.73           H  
ATOM   2299  HH2 TRP A 143     -12.338  40.286   0.674  1.00  0.73           H  
ATOM   2300  N   ILE A 144      -4.850  38.574   3.134  1.00  0.74           N  
ATOM   2301  CA  ILE A 144      -3.524  39.145   3.268  1.00  0.74           C  
ATOM   2302  C   ILE A 144      -3.633  40.583   3.711  1.00  0.74           C  
ATOM   2303  O   ILE A 144      -2.849  41.430   3.296  1.00  0.74           O  
ATOM   2304  CB  ILE A 144      -2.778  39.115   1.931  1.00  0.74           C  
ATOM   2305  CG1 ILE A 144      -3.565  39.914   0.913  1.00  0.74           C  
ATOM   2306  CG2 ILE A 144      -2.600  37.664   1.439  1.00  0.74           C  
ATOM   2307  CD1 ILE A 144      -2.806  40.186  -0.332  1.00  0.74           C  
ATOM   2308  H   ILE A 144      -5.379  38.819   2.310  1.00  0.74           H  
ATOM   2309  HA  ILE A 144      -2.961  38.580   4.012  1.00  0.74           H  
ATOM   2310  HB  ILE A 144      -1.800  39.582   2.050  1.00  0.74           H  
ATOM   2311 1HG1 ILE A 144      -4.468  39.359   0.654  1.00  0.74           H  
ATOM   2312 2HG1 ILE A 144      -3.855  40.864   1.353  1.00  0.74           H  
ATOM   2313 1HG2 ILE A 144      -2.071  37.664   0.487  1.00  0.74           H  
ATOM   2314 2HG2 ILE A 144      -2.026  37.094   2.174  1.00  0.74           H  
ATOM   2315 3HG2 ILE A 144      -3.575  37.199   1.308  1.00  0.74           H  
ATOM   2316 1HD1 ILE A 144      -3.431  40.754  -1.018  1.00  0.74           H  
ATOM   2317 2HD1 ILE A 144      -1.906  40.760  -0.095  1.00  0.74           H  
ATOM   2318 3HD1 ILE A 144      -2.523  39.249  -0.784  1.00  0.74           H  
ATOM   2319  N   GLN A 145      -4.671  40.855   4.480  1.00  0.76           N  
ATOM   2320  CA  GLN A 145      -4.950  42.165   5.041  1.00  0.76           C  
ATOM   2321  C   GLN A 145      -5.351  42.051   6.493  1.00  0.76           C  
ATOM   2322  O   GLN A 145      -5.738  40.977   6.957  1.00  0.76           O  
ATOM   2323  CB  GLN A 145      -6.053  42.900   4.273  1.00  0.76           C  
ATOM   2324  CG  GLN A 145      -5.726  43.280   2.848  1.00  0.76           C  
ATOM   2325  CD  GLN A 145      -4.647  44.377   2.788  1.00  0.76           C  
ATOM   2326  OE1 GLN A 145      -4.376  45.074   3.792  1.00  0.76           O  
ATOM   2327  NE2 GLN A 145      -4.046  44.532   1.611  1.00  0.76           N  
ATOM   2328  H   GLN A 145      -5.267  40.082   4.735  1.00  0.76           H  
ATOM   2329  HA  GLN A 145      -4.054  42.763   4.996  1.00  0.76           H  
ATOM   2330 1HB  GLN A 145      -6.957  42.291   4.260  1.00  0.76           H  
ATOM   2331 2HB  GLN A 145      -6.297  43.820   4.801  1.00  0.76           H  
ATOM   2332 1HG  GLN A 145      -5.375  42.418   2.300  1.00  0.76           H  
ATOM   2333 2HG  GLN A 145      -6.630  43.680   2.376  1.00  0.76           H  
ATOM   2334 1HE2 GLN A 145      -3.344  45.221   1.490  1.00  0.76           H  
ATOM   2335 2HE2 GLN A 145      -4.312  43.950   0.840  1.00  0.76           H  
ATOM   2336  N   SER A 146      -5.304  43.166   7.207  1.00  0.76           N  
ATOM   2337  CA  SER A 146      -5.774  43.165   8.585  1.00  0.76           C  
ATOM   2338  C   SER A 146      -7.171  42.642   8.585  1.00  0.76           C  
ATOM   2339  O   SER A 146      -7.956  42.966   7.686  1.00  0.76           O  
ATOM   2340  CB  SER A 146      -5.808  44.552   9.182  1.00  0.76           C  
ATOM   2341  OG  SER A 146      -6.435  44.527  10.440  1.00  0.76           O  
ATOM   2342  H   SER A 146      -4.951  44.021   6.791  1.00  0.76           H  
ATOM   2343  HA  SER A 146      -5.153  42.505   9.188  1.00  0.76           H  
ATOM   2344 1HB  SER A 146      -4.826  44.965   9.273  1.00  0.76           H  
ATOM   2345 2HB  SER A 146      -6.360  45.197   8.526  1.00  0.76           H  
ATOM   2346  HG  SER A 146      -5.763  44.191  11.081  1.00  0.76           H  
ATOM   2347  N   CYS A 147      -7.538  41.882   9.608  1.00  0.77           N  
ATOM   2348  CA  CYS A 147      -8.896  41.376   9.597  1.00  0.77           C  
ATOM   2349  C   CYS A 147      -9.883  42.535   9.803  1.00  0.77           C  
ATOM   2350  O   CYS A 147     -11.085  42.397   9.565  1.00  0.77           O  
ATOM   2351  CB  CYS A 147      -9.083  40.251  10.605  1.00  0.77           C  
ATOM   2352  SG  CYS A 147      -8.934  40.746  12.247  1.00  0.77           S  
ATOM   2353  H   CYS A 147      -6.893  41.681  10.383  1.00  0.77           H  
ATOM   2354  HA  CYS A 147      -9.068  40.936   8.622  1.00  0.77           H  
ATOM   2355 1HB  CYS A 147     -10.072  39.811  10.479  1.00  0.77           H  
ATOM   2356 2HB  CYS A 147      -8.351  39.470  10.416  1.00  0.77           H  
ATOM   2357  HG  CYS A 147      -7.674  41.211  12.156  1.00  0.77           H  
ATOM   2358  N   ALA A 148      -9.370  43.702  10.223  1.00  0.77           N  
ATOM   2359  CA  ALA A 148     -10.156  44.915  10.335  1.00  0.77           C  
ATOM   2360  C   ALA A 148     -10.671  45.346   8.965  1.00  0.77           C  
ATOM   2361  O   ALA A 148     -11.771  45.881   8.837  1.00  0.77           O  
ATOM   2362  CB  ALA A 148      -9.311  46.000  10.934  1.00  0.77           C  
ATOM   2363  H   ALA A 148      -8.369  43.776  10.422  1.00  0.77           H  
ATOM   2364  HA  ALA A 148     -11.015  44.718  10.971  1.00  0.77           H  
ATOM   2365 1HB  ALA A 148      -9.886  46.906  11.037  1.00  0.77           H  
ATOM   2366 2HB  ALA A 148      -8.957  45.672  11.900  1.00  0.77           H  
ATOM   2367 3HB  ALA A 148      -8.457  46.192  10.288  1.00  0.77           H  
ATOM   2368  N   VAL A 149      -9.844  45.133   7.935  1.00  0.77           N  
ATOM   2369  CA  VAL A 149     -10.160  45.509   6.566  1.00  0.77           C  
ATOM   2370  C   VAL A 149     -11.175  44.542   6.029  1.00  0.77           C  
ATOM   2371  O   VAL A 149     -12.196  44.935   5.471  1.00  0.77           O  
ATOM   2372  CB  VAL A 149      -8.899  45.460   5.701  1.00  0.77           C  
ATOM   2373  CG1 VAL A 149      -9.238  45.659   4.292  1.00  0.77           C  
ATOM   2374  CG2 VAL A 149      -7.939  46.536   6.131  1.00  0.77           C  
ATOM   2375  H   VAL A 149      -8.971  44.639   8.090  1.00  0.77           H  
ATOM   2376  HA  VAL A 149     -10.574  46.519   6.555  1.00  0.77           H  
ATOM   2377  HB  VAL A 149      -8.439  44.485   5.807  1.00  0.77           H  
ATOM   2378 1HG1 VAL A 149      -8.334  45.598   3.707  1.00  0.77           H  
ATOM   2379 2HG1 VAL A 149      -9.926  44.883   3.968  1.00  0.77           H  
ATOM   2380 3HG1 VAL A 149      -9.693  46.637   4.167  1.00  0.77           H  
ATOM   2381 1HG2 VAL A 149      -7.032  46.496   5.520  1.00  0.77           H  
ATOM   2382 2HG2 VAL A 149      -8.425  47.483   5.989  1.00  0.77           H  
ATOM   2383 3HG2 VAL A 149      -7.677  46.407   7.171  1.00  0.77           H  
ATOM   2384  N   PHE A 150     -10.906  43.266   6.265  1.00  0.77           N  
ATOM   2385  CA  PHE A 150     -11.802  42.187   5.879  1.00  0.77           C  
ATOM   2386  C   PHE A 150     -13.180  42.466   6.454  1.00  0.77           C  
ATOM   2387  O   PHE A 150     -14.177  42.472   5.725  1.00  0.77           O  
ATOM   2388  CB  PHE A 150     -11.171  40.868   6.328  1.00  0.77           C  
ATOM   2389  CG  PHE A 150     -11.967  39.591   6.328  1.00  0.77           C  
ATOM   2390  CD1 PHE A 150     -12.462  39.041   5.207  1.00  0.77           C  
ATOM   2391  CD2 PHE A 150     -12.103  38.886   7.511  1.00  0.77           C  
ATOM   2392  CE1 PHE A 150     -13.127  37.833   5.232  1.00  0.77           C  
ATOM   2393  CE2 PHE A 150     -12.753  37.667   7.543  1.00  0.77           C  
ATOM   2394  CZ  PHE A 150     -13.274  37.152   6.393  1.00  0.77           C  
ATOM   2395  H   PHE A 150     -10.029  43.044   6.745  1.00  0.77           H  
ATOM   2396  HA  PHE A 150     -11.874  42.176   4.792  1.00  0.77           H  
ATOM   2397 1HB  PHE A 150     -10.276  40.691   5.732  1.00  0.77           H  
ATOM   2398 2HB  PHE A 150     -10.842  41.009   7.332  1.00  0.77           H  
ATOM   2399  HD1 PHE A 150     -12.327  39.564   4.282  1.00  0.77           H  
ATOM   2400  HD2 PHE A 150     -11.677  39.305   8.426  1.00  0.77           H  
ATOM   2401  HE1 PHE A 150     -13.516  37.420   4.314  1.00  0.77           H  
ATOM   2402  HE2 PHE A 150     -12.849  37.123   8.474  1.00  0.77           H  
ATOM   2403  HZ  PHE A 150     -13.789  36.200   6.404  1.00  0.77           H  
ATOM   2404  N   SER A 151     -13.224  42.771   7.742  1.00  0.77           N  
ATOM   2405  CA  SER A 151     -14.462  43.100   8.409  1.00  0.77           C  
ATOM   2406  C   SER A 151     -15.123  44.345   7.802  1.00  0.77           C  
ATOM   2407  O   SER A 151     -16.333  44.351   7.579  1.00  0.77           O  
ATOM   2408  CB  SER A 151     -14.173  43.350   9.863  1.00  0.77           C  
ATOM   2409  OG  SER A 151     -13.694  42.206  10.467  1.00  0.77           O  
ATOM   2410  H   SER A 151     -12.373  42.745   8.299  1.00  0.77           H  
ATOM   2411  HA  SER A 151     -15.143  42.258   8.306  1.00  0.77           H  
ATOM   2412 1HB  SER A 151     -13.439  44.146   9.951  1.00  0.77           H  
ATOM   2413 2HB  SER A 151     -15.075  43.676  10.364  1.00  0.77           H  
ATOM   2414  HG  SER A 151     -12.773  42.104  10.138  1.00  0.77           H  
ATOM   2415  N   CYS A 152     -14.351  45.393   7.476  1.00  0.78           N  
ATOM   2416  CA  CYS A 152     -14.975  46.583   6.898  1.00  0.78           C  
ATOM   2417  C   CYS A 152     -15.630  46.293   5.555  1.00  0.78           C  
ATOM   2418  O   CYS A 152     -16.759  46.721   5.304  1.00  0.78           O  
ATOM   2419  CB  CYS A 152     -13.955  47.710   6.707  1.00  0.78           C  
ATOM   2420  SG  CYS A 152     -13.363  48.448   8.231  1.00  0.78           S  
ATOM   2421  H   CYS A 152     -13.351  45.393   7.678  1.00  0.78           H  
ATOM   2422  HA  CYS A 152     -15.744  46.920   7.567  1.00  0.78           H  
ATOM   2423 1HB  CYS A 152     -13.092  47.326   6.162  1.00  0.78           H  
ATOM   2424 2HB  CYS A 152     -14.396  48.496   6.104  1.00  0.78           H  
ATOM   2425  HG  CYS A 152     -12.687  47.348   8.643  1.00  0.78           H  
ATOM   2426  N   TYR A 153     -14.964  45.520   4.702  1.00  0.78           N  
ATOM   2427  CA  TYR A 153     -15.570  45.188   3.419  1.00  0.78           C  
ATOM   2428  C   TYR A 153     -16.784  44.278   3.616  1.00  0.78           C  
ATOM   2429  O   TYR A 153     -17.799  44.448   2.939  1.00  0.78           O  
ATOM   2430  CB  TYR A 153     -14.574  44.520   2.491  1.00  0.78           C  
ATOM   2431  CG  TYR A 153     -13.577  45.372   1.731  1.00  0.78           C  
ATOM   2432  CD1 TYR A 153     -12.426  45.741   2.314  1.00  0.78           C  
ATOM   2433  CD2 TYR A 153     -13.795  45.702   0.392  1.00  0.78           C  
ATOM   2434  CE1 TYR A 153     -11.495  46.446   1.629  1.00  0.78           C  
ATOM   2435  CE2 TYR A 153     -12.848  46.427  -0.309  1.00  0.78           C  
ATOM   2436  CZ  TYR A 153     -11.690  46.785   0.335  1.00  0.78           C  
ATOM   2437  OH  TYR A 153     -10.700  47.458  -0.299  1.00  0.78           O  
ATOM   2438  H   TYR A 153     -14.033  45.176   4.950  1.00  0.78           H  
ATOM   2439  HA  TYR A 153     -15.915  46.107   2.951  1.00  0.78           H  
ATOM   2440 1HB  TYR A 153     -14.005  43.805   3.079  1.00  0.78           H  
ATOM   2441 2HB  TYR A 153     -15.149  43.993   1.753  1.00  0.78           H  
ATOM   2442  HD1 TYR A 153     -12.239  45.478   3.314  1.00  0.78           H  
ATOM   2443  HD2 TYR A 153     -14.694  45.390  -0.097  1.00  0.78           H  
ATOM   2444  HE1 TYR A 153     -10.578  46.732   2.109  1.00  0.78           H  
ATOM   2445  HE2 TYR A 153     -13.010  46.685  -1.358  1.00  0.78           H  
ATOM   2446  HH  TYR A 153      -9.897  47.475   0.287  1.00  0.78           H  
ATOM   2447  N   TYR A 154     -16.709  43.330   4.565  1.00  0.80           N  
ATOM   2448  CA  TYR A 154     -17.832  42.432   4.847  1.00  0.80           C  
ATOM   2449  C   TYR A 154     -19.061  43.230   5.242  1.00  0.80           C  
ATOM   2450  O   TYR A 154     -20.156  43.074   4.690  1.00  0.80           O  
ATOM   2451  CB  TYR A 154     -17.529  41.476   6.020  1.00  0.80           C  
ATOM   2452  CG  TYR A 154     -18.715  40.566   6.348  1.00  0.80           C  
ATOM   2453  CD1 TYR A 154     -18.862  39.345   5.700  1.00  0.80           C  
ATOM   2454  CD2 TYR A 154     -19.683  40.983   7.255  1.00  0.80           C  
ATOM   2455  CE1 TYR A 154     -19.958  38.555   5.954  1.00  0.80           C  
ATOM   2456  CE2 TYR A 154     -20.785  40.201   7.497  1.00  0.80           C  
ATOM   2457  CZ  TYR A 154     -20.930  38.992   6.845  1.00  0.80           C  
ATOM   2458  OH  TYR A 154     -22.048  38.216   7.068  1.00  0.80           O  
ATOM   2459  H   TYR A 154     -15.842  43.209   5.090  1.00  0.80           H  
ATOM   2460  HA  TYR A 154     -18.071  41.868   3.949  1.00  0.80           H  
ATOM   2461 1HB  TYR A 154     -16.670  40.870   5.811  1.00  0.80           H  
ATOM   2462 2HB  TYR A 154     -17.299  42.055   6.910  1.00  0.80           H  
ATOM   2463  HD1 TYR A 154     -18.117  39.016   4.992  1.00  0.80           H  
ATOM   2464  HD2 TYR A 154     -19.579  41.938   7.764  1.00  0.80           H  
ATOM   2465  HE1 TYR A 154     -20.073  37.602   5.440  1.00  0.80           H  
ATOM   2466  HE2 TYR A 154     -21.548  40.538   8.199  1.00  0.80           H  
ATOM   2467  HH  TYR A 154     -22.695  38.726   7.561  1.00  0.80           H  
ATOM   2468  N   HIS A 155     -18.873  44.116   6.211  1.00  0.82           N  
ATOM   2469  CA  HIS A 155     -19.969  44.880   6.764  1.00  0.82           C  
ATOM   2470  C   HIS A 155     -20.546  45.872   5.762  1.00  0.82           C  
ATOM   2471  O   HIS A 155     -21.767  46.119   5.746  1.00  0.82           O  
ATOM   2472  CB  HIS A 155     -19.506  45.572   8.038  1.00  0.82           C  
ATOM   2473  CG  HIS A 155     -19.378  44.636   9.229  1.00  0.82           C  
ATOM   2474  ND1 HIS A 155     -20.469  43.998   9.776  1.00  0.82           N  
ATOM   2475  CD2 HIS A 155     -18.310  44.245   9.966  1.00  0.82           C  
ATOM   2476  CE1 HIS A 155     -20.082  43.250  10.790  1.00  0.82           C  
ATOM   2477  NE2 HIS A 155     -18.774  43.381  10.932  1.00  0.82           N  
ATOM   2478  H   HIS A 155     -17.940  44.229   6.610  1.00  0.82           H  
ATOM   2479  HA  HIS A 155     -20.762  44.190   7.036  1.00  0.82           H  
ATOM   2480 1HB  HIS A 155     -18.534  46.036   7.856  1.00  0.82           H  
ATOM   2481 2HB  HIS A 155     -20.188  46.344   8.272  1.00  0.82           H  
ATOM   2482  HD1 HIS A 155     -21.414  44.108   9.447  1.00  0.82           H  
ATOM   2483  HD2 HIS A 155     -17.256  44.485   9.921  1.00  0.82           H  
ATOM   2484  HE1 HIS A 155     -20.808  42.664  11.349  1.00  0.82           H  
ATOM   2485  N   TYR A 156     -19.679  46.434   4.916  1.00  0.84           N  
ATOM   2486  CA  TYR A 156     -20.097  47.319   3.841  1.00  0.84           C  
ATOM   2487  C   TYR A 156     -20.939  46.550   2.818  1.00  0.84           C  
ATOM   2488  O   TYR A 156     -22.083  46.899   2.518  1.00  0.84           O  
ATOM   2489  CB  TYR A 156     -18.850  47.865   3.148  1.00  0.84           C  
ATOM   2490  CG  TYR A 156     -19.058  48.755   1.962  1.00  0.84           C  
ATOM   2491  CD1 TYR A 156     -19.197  50.114   2.126  1.00  0.84           C  
ATOM   2492  CD2 TYR A 156     -19.087  48.199   0.684  1.00  0.84           C  
ATOM   2493  CE1 TYR A 156     -19.350  50.927   1.028  1.00  0.84           C  
ATOM   2494  CE2 TYR A 156     -19.242  49.006  -0.415  1.00  0.84           C  
ATOM   2495  CZ  TYR A 156     -19.369  50.367  -0.250  1.00  0.84           C  
ATOM   2496  OH  TYR A 156     -19.514  51.181  -1.347  1.00  0.84           O  
ATOM   2497  H   TYR A 156     -18.679  46.244   5.008  1.00  0.84           H  
ATOM   2498  HA  TYR A 156     -20.697  48.130   4.255  1.00  0.84           H  
ATOM   2499 1HB  TYR A 156     -18.258  48.413   3.865  1.00  0.84           H  
ATOM   2500 2HB  TYR A 156     -18.238  47.032   2.825  1.00  0.84           H  
ATOM   2501  HD1 TYR A 156     -19.169  50.542   3.109  1.00  0.84           H  
ATOM   2502  HD2 TYR A 156     -18.976  47.125   0.559  1.00  0.84           H  
ATOM   2503  HE1 TYR A 156     -19.448  52.007   1.157  1.00  0.84           H  
ATOM   2504  HE2 TYR A 156     -19.257  48.571  -1.413  1.00  0.84           H  
ATOM   2505  HH  TYR A 156     -19.529  52.099  -1.060  1.00  0.84           H  
ATOM   2506  N   PHE A 157     -20.371  45.449   2.318  1.00  0.88           N  
ATOM   2507  CA  PHE A 157     -20.952  44.633   1.262  1.00  0.88           C  
ATOM   2508  C   PHE A 157     -22.328  44.109   1.604  1.00  0.88           C  
ATOM   2509  O   PHE A 157     -23.258  44.199   0.801  1.00  0.88           O  
ATOM   2510  CB  PHE A 157     -20.065  43.440   0.934  1.00  0.88           C  
ATOM   2511  CG  PHE A 157     -20.627  42.628  -0.185  1.00  0.88           C  
ATOM   2512  CD1 PHE A 157     -20.493  43.041  -1.490  1.00  0.88           C  
ATOM   2513  CD2 PHE A 157     -21.306  41.479   0.059  1.00  0.88           C  
ATOM   2514  CE1 PHE A 157     -21.029  42.313  -2.521  1.00  0.88           C  
ATOM   2515  CE2 PHE A 157     -21.854  40.744  -0.949  1.00  0.88           C  
ATOM   2516  CZ  PHE A 157     -21.718  41.162  -2.247  1.00  0.88           C  
ATOM   2517  H   PHE A 157     -19.452  45.177   2.656  1.00  0.88           H  
ATOM   2518  HA  PHE A 157     -21.036  45.253   0.369  1.00  0.88           H  
ATOM   2519 1HB  PHE A 157     -19.070  43.757   0.684  1.00  0.88           H  
ATOM   2520 2HB  PHE A 157     -19.983  42.799   1.815  1.00  0.88           H  
ATOM   2521  HD1 PHE A 157     -19.971  43.956  -1.699  1.00  0.88           H  
ATOM   2522  HD2 PHE A 157     -21.417  41.167   1.067  1.00  0.88           H  
ATOM   2523  HE1 PHE A 157     -20.917  42.656  -3.548  1.00  0.88           H  
ATOM   2524  HE2 PHE A 157     -22.402  39.833  -0.719  1.00  0.88           H  
ATOM   2525  HZ  PHE A 157     -22.159  40.586  -3.056  1.00  0.88           H  
ATOM   2526  N   HIS A 158     -22.469  43.572   2.810  1.00  0.91           N  
ATOM   2527  CA  HIS A 158     -23.720  42.970   3.229  1.00  0.91           C  
ATOM   2528  C   HIS A 158     -24.670  43.981   3.874  1.00  0.91           C  
ATOM   2529  O   HIS A 158     -25.691  43.595   4.447  1.00  0.91           O  
ATOM   2530  CB  HIS A 158     -23.431  41.813   4.194  1.00  0.91           C  
ATOM   2531  CG  HIS A 158     -22.774  40.620   3.539  1.00  0.91           C  
ATOM   2532  ND1 HIS A 158     -23.472  39.714   2.753  1.00  0.91           N  
ATOM   2533  CD2 HIS A 158     -21.493  40.206   3.534  1.00  0.91           C  
ATOM   2534  CE1 HIS A 158     -22.636  38.781   2.318  1.00  0.91           C  
ATOM   2535  NE2 HIS A 158     -21.435  39.055   2.778  1.00  0.91           N  
ATOM   2536  H   HIS A 158     -21.669  43.538   3.447  1.00  0.91           H  
ATOM   2537  HA  HIS A 158     -24.226  42.557   2.358  1.00  0.91           H  
ATOM   2538 1HB  HIS A 158     -22.762  42.167   4.985  1.00  0.91           H  
ATOM   2539 2HB  HIS A 158     -24.355  41.487   4.667  1.00  0.91           H  
ATOM   2540  HD2 HIS A 158     -20.670  40.691   4.033  1.00  0.91           H  
ATOM   2541  HE1 HIS A 158     -22.894  37.933   1.683  1.00  0.91           H  
ATOM   2542  HE2 HIS A 158     -20.600  38.513   2.603  1.00  0.91           H  
ATOM   2543  N   LYS A 159     -24.333  45.273   3.776  1.00  0.93           N  
ATOM   2544  CA  LYS A 159     -25.142  46.368   4.293  1.00  0.93           C  
ATOM   2545  C   LYS A 159     -25.514  46.239   5.764  1.00  0.93           C  
ATOM   2546  O   LYS A 159     -26.672  46.451   6.130  1.00  0.93           O  
ATOM   2547  CB  LYS A 159     -26.407  46.514   3.448  1.00  0.93           C  
ATOM   2548  CG  LYS A 159     -26.130  46.847   1.984  1.00  0.93           C  
ATOM   2549  CD  LYS A 159     -27.419  47.018   1.189  1.00  0.93           C  
ATOM   2550  CE  LYS A 159     -27.126  47.299  -0.281  1.00  0.93           C  
ATOM   2551  NZ  LYS A 159     -28.375  47.421  -1.086  1.00  0.93           N  
ATOM   2552  H   LYS A 159     -23.481  45.545   3.289  1.00  0.93           H  
ATOM   2553  HA  LYS A 159     -24.553  47.282   4.187  1.00  0.93           H  
ATOM   2554 1HB  LYS A 159     -26.989  45.595   3.483  1.00  0.93           H  
ATOM   2555 2HB  LYS A 159     -27.027  47.309   3.860  1.00  0.93           H  
ATOM   2556 1HG  LYS A 159     -25.551  47.770   1.930  1.00  0.93           H  
ATOM   2557 2HG  LYS A 159     -25.536  46.046   1.537  1.00  0.93           H  
ATOM   2558 1HD  LYS A 159     -28.014  46.107   1.266  1.00  0.93           H  
ATOM   2559 2HD  LYS A 159     -27.995  47.846   1.601  1.00  0.93           H  
ATOM   2560 1HE  LYS A 159     -26.561  48.226  -0.360  1.00  0.93           H  
ATOM   2561 2HE  LYS A 159     -26.523  46.483  -0.685  1.00  0.93           H  
ATOM   2562 1HZ  LYS A 159     -28.138  47.605  -2.051  1.00  0.93           H  
ATOM   2563 2HZ  LYS A 159     -28.900  46.560  -1.028  1.00  0.93           H  
ATOM   2564 3HZ  LYS A 159     -28.935  48.181  -0.727  1.00  0.93           H  
ATOM   2565  N   THR A 160     -24.542  45.904   6.617  1.00  0.97           N  
ATOM   2566  CA  THR A 160     -24.838  45.782   8.039  1.00  0.97           C  
ATOM   2567  C   THR A 160     -24.415  47.071   8.740  1.00  0.97           C  
ATOM   2568  O   THR A 160     -24.943  47.434   9.793  1.00  0.97           O  
ATOM   2569  CB  THR A 160     -24.088  44.581   8.627  1.00  0.97           C  
ATOM   2570  OG1 THR A 160     -22.708  44.820   8.507  1.00  0.97           O  
ATOM   2571  CG2 THR A 160     -24.412  43.332   7.825  1.00  0.97           C  
ATOM   2572  H   THR A 160     -23.593  45.755   6.272  1.00  0.97           H  
ATOM   2573  HA  THR A 160     -25.909  45.640   8.176  1.00  0.97           H  
ATOM   2574  HB  THR A 160     -24.355  44.443   9.673  1.00  0.97           H  
ATOM   2575  HG1 THR A 160     -22.550  45.217   7.633  1.00  0.97           H  
ATOM   2576 1HG2 THR A 160     -23.858  42.485   8.226  1.00  0.97           H  
ATOM   2577 2HG2 THR A 160     -25.481  43.131   7.878  1.00  0.97           H  
ATOM   2578 3HG2 THR A 160     -24.126  43.492   6.788  1.00  0.97           H  
ATOM   2579  N   VAL A 161     -23.476  47.770   8.113  1.00  1.02           N  
ATOM   2580  CA  VAL A 161     -22.967  49.046   8.586  1.00  1.02           C  
ATOM   2581  C   VAL A 161     -23.148  50.084   7.466  1.00  1.02           C  
ATOM   2582  O   VAL A 161     -22.719  49.820   6.350  1.00  1.02           O  
ATOM   2583  CB  VAL A 161     -21.501  48.923   8.976  1.00  1.02           C  
ATOM   2584  CG1 VAL A 161     -21.000  50.205   9.373  1.00  1.02           C  
ATOM   2585  CG2 VAL A 161     -21.346  47.949  10.149  1.00  1.02           C  
ATOM   2586  H   VAL A 161     -23.079  47.369   7.267  1.00  1.02           H  
ATOM   2587  HA  VAL A 161     -23.499  49.309   9.489  1.00  1.02           H  
ATOM   2588  HB  VAL A 161     -20.942  48.576   8.127  1.00  1.02           H  
ATOM   2589 1HG1 VAL A 161     -19.968  50.090   9.633  1.00  1.02           H  
ATOM   2590 2HG1 VAL A 161     -21.105  50.891   8.546  1.00  1.02           H  
ATOM   2591 3HG1 VAL A 161     -21.558  50.566  10.234  1.00  1.02           H  
ATOM   2592 1HG2 VAL A 161     -20.298  47.871  10.413  1.00  1.02           H  
ATOM   2593 2HG2 VAL A 161     -21.907  48.325  11.005  1.00  1.02           H  
ATOM   2594 3HG2 VAL A 161     -21.718  46.967   9.882  1.00  1.02           H  
ATOM   2595  N   PRO A 162     -23.871  51.196   7.679  1.00  1.10           N  
ATOM   2596  CA  PRO A 162     -24.117  52.262   6.700  1.00  1.10           C  
ATOM   2597  C   PRO A 162     -22.919  52.917   5.981  1.00  1.10           C  
ATOM   2598  O   PRO A 162     -23.024  53.196   4.784  1.00  1.10           O  
ATOM   2599  CB  PRO A 162     -24.797  53.318   7.577  1.00  1.10           C  
ATOM   2600  CG  PRO A 162     -25.502  52.532   8.648  1.00  1.10           C  
ATOM   2601  CD  PRO A 162     -24.573  51.389   8.965  1.00  1.10           C  
ATOM   2602  HA  PRO A 162     -24.829  51.886   5.953  1.00  1.10           H  
ATOM   2603 1HB  PRO A 162     -24.042  54.020   7.973  1.00  1.10           H  
ATOM   2604 2HB  PRO A 162     -25.488  53.914   6.968  1.00  1.10           H  
ATOM   2605 1HG  PRO A 162     -25.697  53.173   9.522  1.00  1.10           H  
ATOM   2606 2HG  PRO A 162     -26.481  52.189   8.283  1.00  1.10           H  
ATOM   2607 1HD  PRO A 162     -23.873  51.646   9.770  1.00  1.10           H  
ATOM   2608 2HD  PRO A 162     -25.210  50.516   9.206  1.00  1.10           H  
ATOM   2609  N   PHE A 163     -21.767  53.080   6.665  1.00  1.23           N  
ATOM   2610  CA  PHE A 163     -20.614  53.797   6.081  1.00  1.23           C  
ATOM   2611  C   PHE A 163     -21.015  55.227   5.592  1.00  1.23           C  
ATOM   2612  O   PHE A 163     -22.196  55.538   5.498  1.00  1.23           O  
ATOM   2613  CB  PHE A 163     -19.952  52.937   4.970  1.00  1.23           C  
ATOM   2614  CG  PHE A 163     -19.094  51.800   5.528  1.00  1.23           C  
ATOM   2615  CD1 PHE A 163     -19.619  50.594   5.874  1.00  1.23           C  
ATOM   2616  CD2 PHE A 163     -17.738  51.973   5.680  1.00  1.23           C  
ATOM   2617  CE1 PHE A 163     -18.817  49.585   6.376  1.00  1.23           C  
ATOM   2618  CE2 PHE A 163     -16.931  50.977   6.177  1.00  1.23           C  
ATOM   2619  CZ  PHE A 163     -17.477  49.785   6.522  1.00  1.23           C  
ATOM   2620  H   PHE A 163     -21.711  52.765   7.620  1.00  1.23           H  
ATOM   2621  HA  PHE A 163     -19.879  53.909   6.872  1.00  1.23           H  
ATOM   2622 1HB  PHE A 163     -20.723  52.482   4.351  1.00  1.23           H  
ATOM   2623 2HB  PHE A 163     -19.345  53.537   4.302  1.00  1.23           H  
ATOM   2624  HD1 PHE A 163     -20.659  50.438   5.744  1.00  1.23           H  
ATOM   2625  HD2 PHE A 163     -17.314  52.907   5.399  1.00  1.23           H  
ATOM   2626  HE1 PHE A 163     -19.248  48.629   6.642  1.00  1.23           H  
ATOM   2627  HE2 PHE A 163     -15.865  51.131   6.290  1.00  1.23           H  
ATOM   2628  HZ  PHE A 163     -16.855  48.994   6.898  1.00  1.23           H  
ATOM   2629  N   PRO A 164     -20.064  56.174   5.421  1.00  1.41           N  
ATOM   2630  CA  PRO A 164     -20.290  57.531   4.915  1.00  1.41           C  
ATOM   2631  C   PRO A 164     -20.831  57.638   3.484  1.00  1.41           C  
ATOM   2632  O   PRO A 164     -21.418  58.662   3.130  1.00  1.41           O  
ATOM   2633  CB  PRO A 164     -18.894  58.153   5.006  1.00  1.41           C  
ATOM   2634  CG  PRO A 164     -17.941  57.002   5.076  1.00  1.41           C  
ATOM   2635  CD  PRO A 164     -18.683  55.943   5.855  1.00  1.41           C  
ATOM   2636  HA  PRO A 164     -20.971  58.050   5.602  1.00  1.41           H  
ATOM   2637 1HB  PRO A 164     -18.715  58.764   4.122  1.00  1.41           H  
ATOM   2638 2HB  PRO A 164     -18.831  58.829   5.879  1.00  1.41           H  
ATOM   2639 1HG  PRO A 164     -17.645  56.682   4.064  1.00  1.41           H  
ATOM   2640 2HG  PRO A 164     -17.028  57.336   5.579  1.00  1.41           H  
ATOM   2641 1HD  PRO A 164     -18.300  54.987   5.586  1.00  1.41           H  
ATOM   2642 2HD  PRO A 164     -18.590  56.146   6.937  1.00  1.41           H  
ATOM   2643  N   SER A 165     -20.636  56.601   2.665  1.00  1.61           N  
ATOM   2644  CA  SER A 165     -21.115  56.614   1.282  1.00  1.61           C  
ATOM   2645  C   SER A 165     -20.725  57.904   0.560  1.00  1.61           C  
ATOM   2646  O   SER A 165     -19.579  58.354   0.644  1.00  1.61           O  
ATOM   2647  CB  SER A 165     -22.628  56.458   1.268  1.00  1.61           C  
ATOM   2648  OG  SER A 165     -23.116  56.286  -0.039  1.00  1.61           O  
ATOM   2649  H   SER A 165     -20.154  55.783   3.001  1.00  1.61           H  
ATOM   2650  HA  SER A 165     -20.668  55.771   0.759  1.00  1.61           H  
ATOM   2651 1HB  SER A 165     -22.905  55.597   1.879  1.00  1.61           H  
ATOM   2652 2HB  SER A 165     -23.096  57.337   1.720  1.00  1.61           H  
ATOM   2653  HG  SER A 165     -24.071  56.178   0.047  1.00  1.61           H  
ATOM   2654  N   GLU A 166     -21.687  58.470  -0.161  1.00  1.82           N  
ATOM   2655  CA  GLU A 166     -21.533  59.752  -0.840  1.00  1.82           C  
ATOM   2656  C   GLU A 166     -22.596  60.712  -0.353  1.00  1.82           C  
ATOM   2657  O   GLU A 166     -23.649  60.300   0.129  1.00  1.82           O  
ATOM   2658  CB  GLU A 166     -21.619  59.639  -2.366  1.00  1.82           C  
ATOM   2659  CG  GLU A 166     -20.495  58.877  -3.006  1.00  1.82           C  
ATOM   2660  CD  GLU A 166     -20.602  58.834  -4.517  1.00  1.82           C  
ATOM   2661  OE1 GLU A 166     -21.501  58.198  -5.010  1.00  1.82           O  
ATOM   2662  OE2 GLU A 166     -19.787  59.444  -5.169  1.00  1.82           O  
ATOM   2663  H   GLU A 166     -22.577  57.990  -0.208  1.00  1.82           H  
ATOM   2664  HA  GLU A 166     -20.560  60.169  -0.584  1.00  1.82           H  
ATOM   2665 1HB  GLU A 166     -22.553  59.151  -2.640  1.00  1.82           H  
ATOM   2666 2HB  GLU A 166     -21.634  60.639  -2.802  1.00  1.82           H  
ATOM   2667 1HG  GLU A 166     -19.549  59.340  -2.729  1.00  1.82           H  
ATOM   2668 2HG  GLU A 166     -20.501  57.881  -2.602  1.00  1.82           H  
ATOM   2669  N   LEU A 167     -22.282  61.997  -0.447  1.00  1.95           N  
ATOM   2670  CA  LEU A 167     -23.139  63.117  -0.046  1.00  1.95           C  
ATOM   2671  C   LEU A 167     -23.363  63.211   1.470  1.00  1.95           C  
ATOM   2672  O   LEU A 167     -24.082  64.091   1.940  1.00  1.95           O  
ATOM   2673  CB  LEU A 167     -24.498  63.020  -0.751  1.00  1.95           C  
ATOM   2674  CG  LEU A 167     -24.441  62.928  -2.289  1.00  1.95           C  
ATOM   2675  CD1 LEU A 167     -25.846  62.803  -2.831  1.00  1.95           C  
ATOM   2676  CD2 LEU A 167     -23.743  64.158  -2.837  1.00  1.95           C  
ATOM   2677  H   LEU A 167     -21.383  62.223  -0.849  1.00  1.95           H  
ATOM   2678  HA  LEU A 167     -22.656  64.038  -0.368  1.00  1.95           H  
ATOM   2679 1HB  LEU A 167     -25.059  62.173  -0.372  1.00  1.95           H  
ATOM   2680 2HB  LEU A 167     -25.061  63.918  -0.510  1.00  1.95           H  
ATOM   2681  HG  LEU A 167     -23.891  62.038  -2.588  1.00  1.95           H  
ATOM   2682 1HD1 LEU A 167     -25.812  62.729  -3.918  1.00  1.95           H  
ATOM   2683 2HD1 LEU A 167     -26.313  61.907  -2.421  1.00  1.95           H  
ATOM   2684 3HD1 LEU A 167     -26.425  63.679  -2.545  1.00  1.95           H  
ATOM   2685 1HD2 LEU A 167     -23.697  64.099  -3.926  1.00  1.95           H  
ATOM   2686 2HD2 LEU A 167     -24.296  65.052  -2.546  1.00  1.95           H  
ATOM   2687 3HD2 LEU A 167     -22.731  64.210  -2.435  1.00  1.95           H  
ATOM   2688  N   ASP A 168     -22.667  62.370   2.234  1.00  1.95           N  
ATOM   2689  CA  ASP A 168     -22.646  62.458   3.681  1.00  1.95           C  
ATOM   2690  C   ASP A 168     -21.262  61.941   4.158  1.00  1.95           C  
ATOM   2691  O   ASP A 168     -21.177  61.212   5.150  1.00  1.95           O  
ATOM   2692  CB  ASP A 168     -23.810  61.593   4.206  1.00  1.95           C  
ATOM   2693  CG  ASP A 168     -24.260  61.834   5.637  1.00  1.95           C  
ATOM   2694  OD1 ASP A 168     -24.066  62.914   6.138  1.00  1.95           O  
ATOM   2695  OD2 ASP A 168     -24.850  60.938   6.203  1.00  1.95           O  
ATOM   2696  H   ASP A 168     -22.136  61.639   1.784  1.00  1.95           H  
ATOM   2697  HA  ASP A 168     -22.784  63.493   3.994  1.00  1.95           H  
ATOM   2698 1HB  ASP A 168     -24.673  61.737   3.555  1.00  1.95           H  
ATOM   2699 2HB  ASP A 168     -23.522  60.539   4.115  1.00  1.95           H  
ATOM   2700  N   PRO A 169     -20.143  62.438   3.558  1.00  1.82           N  
ATOM   2701  CA  PRO A 169     -18.777  61.964   3.751  1.00  1.82           C  
ATOM   2702  C   PRO A 169     -18.205  62.173   5.132  1.00  1.82           C  
ATOM   2703  O   PRO A 169     -17.242  61.522   5.500  1.00  1.82           O  
ATOM   2704  CB  PRO A 169     -17.975  62.818   2.771  1.00  1.82           C  
ATOM   2705  CG  PRO A 169     -18.786  64.084   2.611  1.00  1.82           C  
ATOM   2706  CD  PRO A 169     -20.211  63.636   2.667  1.00  1.82           C  
ATOM   2707  HA  PRO A 169     -18.727  60.907   3.464  1.00  1.82           H  
ATOM   2708 1HB  PRO A 169     -16.966  63.005   3.178  1.00  1.82           H  
ATOM   2709 2HB  PRO A 169     -17.843  62.272   1.825  1.00  1.82           H  
ATOM   2710 1HG  PRO A 169     -18.533  64.796   3.413  1.00  1.82           H  
ATOM   2711 2HG  PRO A 169     -18.530  64.577   1.661  1.00  1.82           H  
ATOM   2712 1HD  PRO A 169     -20.856  64.427   3.080  1.00  1.82           H  
ATOM   2713 2HD  PRO A 169     -20.460  63.366   1.640  1.00  1.82           H  
ATOM   2714  N   SER A 170     -18.790  63.087   5.895  1.00  1.60           N  
ATOM   2715  CA  SER A 170     -18.282  63.412   7.217  1.00  1.60           C  
ATOM   2716  C   SER A 170     -18.705  62.418   8.291  1.00  1.60           C  
ATOM   2717  O   SER A 170     -18.278  62.528   9.438  1.00  1.60           O  
ATOM   2718  CB  SER A 170     -18.706  64.818   7.599  1.00  1.60           C  
ATOM   2719  OG  SER A 170     -20.093  64.916   7.757  1.00  1.60           O  
ATOM   2720  H   SER A 170     -19.598  63.582   5.554  1.00  1.60           H  
ATOM   2721  HA  SER A 170     -17.193  63.398   7.164  1.00  1.60           H  
ATOM   2722 1HB  SER A 170     -18.211  65.107   8.525  1.00  1.60           H  
ATOM   2723 2HB  SER A 170     -18.379  65.512   6.824  1.00  1.60           H  
ATOM   2724  HG  SER A 170     -20.311  64.381   8.525  1.00  1.60           H  
ATOM   2725  N   VAL A 171     -19.572  61.471   7.945  1.00  1.37           N  
ATOM   2726  CA  VAL A 171     -20.052  60.520   8.937  1.00  1.37           C  
ATOM   2727  C   VAL A 171     -19.074  59.398   9.286  1.00  1.37           C  
ATOM   2728  O   VAL A 171     -18.548  58.700   8.418  1.00  1.37           O  
ATOM   2729  CB  VAL A 171     -21.384  59.937   8.459  1.00  1.37           C  
ATOM   2730  CG1 VAL A 171     -21.871  58.857   9.379  1.00  1.37           C  
ATOM   2731  CG2 VAL A 171     -22.369  61.044   8.410  1.00  1.37           C  
ATOM   2732  H   VAL A 171     -19.922  61.410   6.984  1.00  1.37           H  
ATOM   2733  HA  VAL A 171     -20.252  61.078   9.852  1.00  1.37           H  
ATOM   2734  HB  VAL A 171     -21.264  59.509   7.466  1.00  1.37           H  
ATOM   2735 1HG1 VAL A 171     -22.823  58.473   9.012  1.00  1.37           H  
ATOM   2736 2HG1 VAL A 171     -21.147  58.057   9.390  1.00  1.37           H  
ATOM   2737 3HG1 VAL A 171     -22.000  59.250  10.385  1.00  1.37           H  
ATOM   2738 1HG2 VAL A 171     -23.323  60.656   8.067  1.00  1.37           H  
ATOM   2739 2HG2 VAL A 171     -22.490  61.470   9.401  1.00  1.37           H  
ATOM   2740 3HG2 VAL A 171     -22.023  61.817   7.720  1.00  1.37           H  
ATOM   2741  N   ASP A 172     -18.844  59.251  10.591  1.00  1.18           N  
ATOM   2742  CA  ASP A 172     -17.971  58.224  11.155  1.00  1.18           C  
ATOM   2743  C   ASP A 172     -18.664  56.880  11.016  1.00  1.18           C  
ATOM   2744  O   ASP A 172     -19.895  56.828  11.020  1.00  1.18           O  
ATOM   2745  CB  ASP A 172     -17.695  58.508  12.631  1.00  1.18           C  
ATOM   2746  CG  ASP A 172     -16.854  59.756  12.850  1.00  1.18           C  
ATOM   2747  OD1 ASP A 172     -16.297  60.248  11.895  1.00  1.18           O  
ATOM   2748  OD2 ASP A 172     -16.794  60.223  13.964  1.00  1.18           O  
ATOM   2749  H   ASP A 172     -19.310  59.887  11.224  1.00  1.18           H  
ATOM   2750  HA  ASP A 172     -17.034  58.195  10.599  1.00  1.18           H  
ATOM   2751 1HB  ASP A 172     -18.632  58.602  13.173  1.00  1.18           H  
ATOM   2752 2HB  ASP A 172     -17.156  57.660  13.046  1.00  1.18           H  
ATOM   2753  N   VAL A 173     -17.905  55.795  10.943  1.00  1.04           N  
ATOM   2754  CA  VAL A 173     -18.567  54.508  10.843  1.00  1.04           C  
ATOM   2755  C   VAL A 173     -18.186  53.606  12.001  1.00  1.04           C  
ATOM   2756  O   VAL A 173     -17.007  53.451  12.343  1.00  1.04           O  
ATOM   2757  CB  VAL A 173     -18.180  53.829   9.523  1.00  1.04           C  
ATOM   2758  CG1 VAL A 173     -16.741  53.581   9.481  1.00  1.04           C  
ATOM   2759  CG2 VAL A 173     -18.901  52.589   9.372  1.00  1.04           C  
ATOM   2760  H   VAL A 173     -16.892  55.872  10.966  1.00  1.04           H  
ATOM   2761  HA  VAL A 173     -19.645  54.655  10.859  1.00  1.04           H  
ATOM   2762  HB  VAL A 173     -18.422  54.493   8.704  1.00  1.04           H  
ATOM   2763 1HG1 VAL A 173     -16.483  53.110   8.538  1.00  1.04           H  
ATOM   2764 2HG1 VAL A 173     -16.208  54.528   9.586  1.00  1.04           H  
ATOM   2765 3HG1 VAL A 173     -16.478  52.922  10.300  1.00  1.04           H  
ATOM   2766 1HG2 VAL A 173     -18.637  52.122   8.439  1.00  1.04           H  
ATOM   2767 2HG2 VAL A 173     -18.647  51.919  10.187  1.00  1.04           H  
ATOM   2768 3HG2 VAL A 173     -19.962  52.806   9.390  1.00  1.04           H  
ATOM   2769  N   GLN A 174     -19.195  52.978  12.581  1.00  0.95           N  
ATOM   2770  CA  GLN A 174     -18.998  52.070  13.690  1.00  0.95           C  
ATOM   2771  C   GLN A 174     -19.259  50.654  13.223  1.00  0.95           C  
ATOM   2772  O   GLN A 174     -20.300  50.369  12.631  1.00  0.95           O  
ATOM   2773  CB  GLN A 174     -19.940  52.401  14.857  1.00  0.95           C  
ATOM   2774  CG  GLN A 174     -19.801  51.473  16.095  1.00  0.95           C  
ATOM   2775  CD  GLN A 174     -18.532  51.744  16.938  1.00  0.95           C  
ATOM   2776  OE1 GLN A 174     -18.345  52.870  17.417  1.00  0.95           O  
ATOM   2777  NE2 GLN A 174     -17.690  50.736  17.141  1.00  0.95           N  
ATOM   2778  H   GLN A 174     -20.132  53.153  12.248  1.00  0.95           H  
ATOM   2779  HA  GLN A 174     -17.965  52.126  14.031  1.00  0.95           H  
ATOM   2780 1HB  GLN A 174     -19.777  53.424  15.180  1.00  0.95           H  
ATOM   2781 2HB  GLN A 174     -20.971  52.332  14.514  1.00  0.95           H  
ATOM   2782 1HG  GLN A 174     -20.667  51.625  16.737  1.00  0.95           H  
ATOM   2783 2HG  GLN A 174     -19.769  50.434  15.765  1.00  0.95           H  
ATOM   2784 1HE2 GLN A 174     -16.864  50.880  17.693  1.00  0.95           H  
ATOM   2785 2HE2 GLN A 174     -17.866  49.813  16.758  1.00  0.95           H  
ATOM   2786  N   LEU A 175     -18.322  49.774  13.492  1.00  0.90           N  
ATOM   2787  CA  LEU A 175     -18.491  48.388  13.122  1.00  0.90           C  
ATOM   2788  C   LEU A 175     -18.425  47.631  14.445  1.00  0.90           C  
ATOM   2789  O   LEU A 175     -17.601  47.999  15.283  1.00  0.90           O  
ATOM   2790  CB  LEU A 175     -17.380  47.959  12.181  1.00  0.90           C  
ATOM   2791  CG  LEU A 175     -17.258  48.736  10.897  1.00  0.90           C  
ATOM   2792  CD1 LEU A 175     -16.378  49.974  11.099  1.00  0.90           C  
ATOM   2793  CD2 LEU A 175     -16.678  47.875   9.885  1.00  0.90           C  
ATOM   2794  H   LEU A 175     -17.478  50.074  13.965  1.00  0.90           H  
ATOM   2795  HA  LEU A 175     -19.445  48.278  12.631  1.00  0.90           H  
ATOM   2796 1HB  LEU A 175     -16.464  48.057  12.694  1.00  0.90           H  
ATOM   2797 2HB  LEU A 175     -17.516  46.910  11.918  1.00  0.90           H  
ATOM   2798  HG  LEU A 175     -18.230  49.067  10.581  1.00  0.90           H  
ATOM   2799 1HD1 LEU A 175     -16.306  50.512  10.155  1.00  0.90           H  
ATOM   2800 2HD1 LEU A 175     -16.799  50.630  11.849  1.00  0.90           H  
ATOM   2801 3HD1 LEU A 175     -15.382  49.672  11.416  1.00  0.90           H  
ATOM   2802 1HD2 LEU A 175     -16.602  48.440   8.982  1.00  0.90           H  
ATOM   2803 2HD2 LEU A 175     -15.690  47.544  10.197  1.00  0.90           H  
ATOM   2804 3HD2 LEU A 175     -17.314  47.016   9.733  1.00  0.90           H  
ATOM   2805  N   PRO A 176     -19.201  46.559  14.650  1.00  0.88           N  
ATOM   2806  CA  PRO A 176     -19.339  45.824  15.907  1.00  0.88           C  
ATOM   2807  C   PRO A 176     -18.072  45.477  16.689  1.00  0.88           C  
ATOM   2808  O   PRO A 176     -18.107  45.444  17.916  1.00  0.88           O  
ATOM   2809  CB  PRO A 176     -20.040  44.547  15.442  1.00  0.88           C  
ATOM   2810  CG  PRO A 176     -20.853  44.966  14.247  1.00  0.88           C  
ATOM   2811  CD  PRO A 176     -20.003  45.983  13.532  1.00  0.88           C  
ATOM   2812  HA  PRO A 176     -20.021  46.405  16.560  1.00  0.88           H  
ATOM   2813 1HB  PRO A 176     -19.287  43.787  15.187  1.00  0.88           H  
ATOM   2814 2HB  PRO A 176     -20.646  44.129  16.256  1.00  0.88           H  
ATOM   2815 1HG  PRO A 176     -21.084  44.092  13.623  1.00  0.88           H  
ATOM   2816 2HG  PRO A 176     -21.817  45.381  14.580  1.00  0.88           H  
ATOM   2817 1HD  PRO A 176     -19.357  45.510  12.779  1.00  0.88           H  
ATOM   2818 2HD  PRO A 176     -20.699  46.702  13.099  1.00  0.88           H  
ATOM   2819  N   ASN A 177     -16.965  45.190  16.000  1.00  0.88           N  
ATOM   2820  CA  ASN A 177     -15.742  44.812  16.709  1.00  0.88           C  
ATOM   2821  C   ASN A 177     -14.522  45.687  16.392  1.00  0.88           C  
ATOM   2822  O   ASN A 177     -13.386  45.306  16.674  1.00  0.88           O  
ATOM   2823  CB  ASN A 177     -15.454  43.355  16.442  1.00  0.88           C  
ATOM   2824  CG  ASN A 177     -16.499  42.446  17.055  1.00  0.88           C  
ATOM   2825  OD1 ASN A 177     -16.521  42.208  18.267  1.00  0.88           O  
ATOM   2826  ND2 ASN A 177     -17.384  41.951  16.230  1.00  0.88           N  
ATOM   2827  H   ASN A 177     -16.964  45.231  14.994  1.00  0.88           H  
ATOM   2828  HA  ASN A 177     -15.921  44.921  17.779  1.00  0.88           H  
ATOM   2829 1HB  ASN A 177     -15.410  43.179  15.368  1.00  0.88           H  
ATOM   2830 2HB  ASN A 177     -14.482  43.104  16.859  1.00  0.88           H  
ATOM   2831 1HD2 ASN A 177     -18.105  41.354  16.577  1.00  0.88           H  
ATOM   2832 2HD2 ASN A 177     -17.339  42.170  15.255  1.00  0.88           H  
ATOM   2833  N   LEU A 178     -14.743  46.852  15.800  1.00  0.89           N  
ATOM   2834  CA  LEU A 178     -13.630  47.737  15.447  1.00  0.89           C  
ATOM   2835  C   LEU A 178     -13.716  49.064  16.198  1.00  0.89           C  
ATOM   2836  O   LEU A 178     -14.797  49.440  16.647  1.00  0.89           O  
ATOM   2837  CB  LEU A 178     -13.582  48.042  13.945  1.00  0.89           C  
ATOM   2838  CG  LEU A 178     -13.010  46.988  12.996  1.00  0.89           C  
ATOM   2839  CD1 LEU A 178     -14.015  45.883  12.717  1.00  0.89           C  
ATOM   2840  CD2 LEU A 178     -12.639  47.687  11.720  1.00  0.89           C  
ATOM   2841  H   LEU A 178     -15.702  47.151  15.609  1.00  0.89           H  
ATOM   2842  HA  LEU A 178     -12.720  47.213  15.699  1.00  0.89           H  
ATOM   2843 1HB  LEU A 178     -14.575  48.240  13.638  1.00  0.89           H  
ATOM   2844 2HB  LEU A 178     -13.021  48.962  13.791  1.00  0.89           H  
ATOM   2845  HG  LEU A 178     -12.135  46.541  13.436  1.00  0.89           H  
ATOM   2846 1HD1 LEU A 178     -13.561  45.171  12.042  1.00  0.89           H  
ATOM   2847 2HD1 LEU A 178     -14.281  45.381  13.631  1.00  0.89           H  
ATOM   2848 3HD1 LEU A 178     -14.902  46.296  12.262  1.00  0.89           H  
ATOM   2849 1HD2 LEU A 178     -12.229  46.977  11.030  1.00  0.89           H  
ATOM   2850 2HD2 LEU A 178     -13.526  48.135  11.287  1.00  0.89           H  
ATOM   2851 3HD2 LEU A 178     -11.905  48.466  11.926  1.00  0.89           H  
ATOM   2852  N   PRO A 179     -12.594  49.768  16.410  1.00  0.91           N  
ATOM   2853  CA  PRO A 179     -12.555  51.116  16.920  1.00  0.91           C  
ATOM   2854  C   PRO A 179     -13.369  51.969  15.974  1.00  0.91           C  
ATOM   2855  O   PRO A 179     -13.399  51.682  14.778  1.00  0.91           O  
ATOM   2856  CB  PRO A 179     -11.068  51.478  16.835  1.00  0.91           C  
ATOM   2857  CG  PRO A 179     -10.351  50.159  16.865  1.00  0.91           C  
ATOM   2858  CD  PRO A 179     -11.258  49.197  16.142  1.00  0.91           C  
ATOM   2859  HA  PRO A 179     -12.949  51.150  17.948  1.00  0.91           H  
ATOM   2860 1HB  PRO A 179     -10.882  52.048  15.909  1.00  0.91           H  
ATOM   2861 2HB  PRO A 179     -10.794  52.136  17.672  1.00  0.91           H  
ATOM   2862 1HG  PRO A 179      -9.394  50.268  16.354  1.00  0.91           H  
ATOM   2863 2HG  PRO A 179     -10.131  49.857  17.901  1.00  0.91           H  
ATOM   2864 1HD  PRO A 179     -11.046  49.212  15.074  1.00  0.91           H  
ATOM   2865 2HD  PRO A 179     -11.117  48.211  16.602  1.00  0.91           H  
ATOM   2866  N   LEU A 180     -14.016  53.009  16.474  1.00  0.95           N  
ATOM   2867  CA  LEU A 180     -14.773  53.874  15.576  1.00  0.95           C  
ATOM   2868  C   LEU A 180     -13.838  54.409  14.513  1.00  0.95           C  
ATOM   2869  O   LEU A 180     -12.750  54.889  14.840  1.00  0.95           O  
ATOM   2870  CB  LEU A 180     -15.385  55.061  16.338  1.00  0.95           C  
ATOM   2871  CG  LEU A 180     -16.247  56.015  15.495  1.00  0.95           C  
ATOM   2872  CD1 LEU A 180     -17.478  55.293  15.070  1.00  0.95           C  
ATOM   2873  CD2 LEU A 180     -16.583  57.260  16.298  1.00  0.95           C  
ATOM   2874  H   LEU A 180     -13.982  53.210  17.463  1.00  0.95           H  
ATOM   2875  HA  LEU A 180     -15.562  53.295  15.096  1.00  0.95           H  
ATOM   2876 1HB  LEU A 180     -16.018  54.666  17.134  1.00  0.95           H  
ATOM   2877 2HB  LEU A 180     -14.582  55.642  16.787  1.00  0.95           H  
ATOM   2878  HG  LEU A 180     -15.698  56.302  14.596  1.00  0.95           H  
ATOM   2879 1HD1 LEU A 180     -18.100  55.931  14.448  1.00  0.95           H  
ATOM   2880 2HD1 LEU A 180     -17.185  54.428  14.522  1.00  0.95           H  
ATOM   2881 3HD1 LEU A 180     -18.035  54.991  15.950  1.00  0.95           H  
ATOM   2882 1HD2 LEU A 180     -17.192  57.934  15.691  1.00  0.95           H  
ATOM   2883 2HD2 LEU A 180     -17.137  56.977  17.193  1.00  0.95           H  
ATOM   2884 3HD2 LEU A 180     -15.662  57.767  16.583  1.00  0.95           H  
ATOM   2885  N   LEU A 181     -14.235  54.301  13.247  1.00  0.98           N  
ATOM   2886  CA  LEU A 181     -13.385  54.809  12.189  1.00  0.98           C  
ATOM   2887  C   LEU A 181     -13.945  56.127  11.671  1.00  0.98           C  
ATOM   2888  O   LEU A 181     -15.136  56.237  11.378  1.00  0.98           O  
ATOM   2889  CB  LEU A 181     -13.315  53.795  11.033  1.00  0.98           C  
ATOM   2890  CG  LEU A 181     -12.787  52.374  11.352  1.00  0.98           C  
ATOM   2891  CD1 LEU A 181     -12.848  51.532  10.073  1.00  0.98           C  
ATOM   2892  CD2 LEU A 181     -11.367  52.451  11.891  1.00  0.98           C  
ATOM   2893  H   LEU A 181     -15.141  53.892  13.014  1.00  0.98           H  
ATOM   2894  HA  LEU A 181     -12.382  54.985  12.580  1.00  0.98           H  
ATOM   2895 1HB  LEU A 181     -14.295  53.672  10.657  1.00  0.98           H  
ATOM   2896 2HB  LEU A 181     -12.708  54.211  10.235  1.00  0.98           H  
ATOM   2897  HG  LEU A 181     -13.431  51.904  12.103  1.00  0.98           H  
ATOM   2898 1HD1 LEU A 181     -12.491  50.527  10.290  1.00  0.98           H  
ATOM   2899 2HD1 LEU A 181     -13.877  51.485   9.714  1.00  0.98           H  
ATOM   2900 3HD1 LEU A 181     -12.216  51.985   9.305  1.00  0.98           H  
ATOM   2901 1HD2 LEU A 181     -11.008  51.446  12.115  1.00  0.98           H  
ATOM   2902 2HD2 LEU A 181     -10.721  52.913  11.143  1.00  0.98           H  
ATOM   2903 3HD2 LEU A 181     -11.359  53.053  12.804  1.00  0.98           H  
ATOM   2904  N   GLU A 182     -13.089  57.115  11.486  1.00  1.01           N  
ATOM   2905  CA  GLU A 182     -13.540  58.371  10.905  1.00  1.01           C  
ATOM   2906  C   GLU A 182     -13.608  58.116   9.424  1.00  1.01           C  
ATOM   2907  O   GLU A 182     -13.103  57.098   8.952  1.00  1.01           O  
ATOM   2908  CB  GLU A 182     -12.634  59.568  11.243  1.00  1.01           C  
ATOM   2909  CG  GLU A 182     -12.582  59.910  12.746  1.00  1.01           C  
ATOM   2910  CD  GLU A 182     -11.798  61.183  13.071  1.00  1.01           C  
ATOM   2911  OE1 GLU A 182     -11.432  61.888  12.162  1.00  1.01           O  
ATOM   2912  OE2 GLU A 182     -11.573  61.443  14.235  1.00  1.01           O  
ATOM   2913  H   GLU A 182     -12.114  56.998  11.763  1.00  1.01           H  
ATOM   2914  HA  GLU A 182     -14.544  58.599  11.263  1.00  1.01           H  
ATOM   2915 1HB  GLU A 182     -11.618  59.363  10.903  1.00  1.01           H  
ATOM   2916 2HB  GLU A 182     -12.986  60.450  10.709  1.00  1.01           H  
ATOM   2917 1HG  GLU A 182     -13.606  60.022  13.112  1.00  1.01           H  
ATOM   2918 2HG  GLU A 182     -12.131  59.067  13.272  1.00  1.01           H  
ATOM   2919  N   TYR A 183     -14.260  58.972   8.672  1.00  1.02           N  
ATOM   2920  CA  TYR A 183     -14.336  58.694   7.249  1.00  1.02           C  
ATOM   2921  C   TYR A 183     -12.967  58.449   6.583  1.00  1.02           C  
ATOM   2922  O   TYR A 183     -12.828  57.559   5.746  1.00  1.02           O  
ATOM   2923  CB  TYR A 183     -15.087  59.816   6.555  1.00  1.02           C  
ATOM   2924  CG  TYR A 183     -14.329  61.110   6.438  1.00  1.02           C  
ATOM   2925  CD1 TYR A 183     -13.589  61.387   5.296  1.00  1.02           C  
ATOM   2926  CD2 TYR A 183     -14.381  62.028   7.475  1.00  1.02           C  
ATOM   2927  CE1 TYR A 183     -12.902  62.578   5.193  1.00  1.02           C  
ATOM   2928  CE2 TYR A 183     -13.696  63.219   7.372  1.00  1.02           C  
ATOM   2929  CZ  TYR A 183     -12.957  63.495   6.237  1.00  1.02           C  
ATOM   2930  OH  TYR A 183     -12.272  64.685   6.133  1.00  1.02           O  
ATOM   2931  H   TYR A 183     -14.690  59.798   9.074  1.00  1.02           H  
ATOM   2932  HA  TYR A 183     -14.927  57.799   7.137  1.00  1.02           H  
ATOM   2933 1HB  TYR A 183     -15.375  59.498   5.553  1.00  1.02           H  
ATOM   2934 2HB  TYR A 183     -16.010  60.013   7.110  1.00  1.02           H  
ATOM   2935  HD1 TYR A 183     -13.552  60.662   4.482  1.00  1.02           H  
ATOM   2936  HD2 TYR A 183     -14.969  61.807   8.370  1.00  1.02           H  
ATOM   2937  HE1 TYR A 183     -12.318  62.798   4.296  1.00  1.02           H  
ATOM   2938  HE2 TYR A 183     -13.737  63.943   8.187  1.00  1.02           H  
ATOM   2939  HH  TYR A 183     -11.770  64.693   5.312  1.00  1.02           H  
ATOM   2940  N   ASP A 184     -11.916  59.134   7.033  1.00  1.03           N  
ATOM   2941  CA  ASP A 184     -10.615  58.965   6.395  1.00  1.03           C  
ATOM   2942  C   ASP A 184      -9.811  57.783   6.960  1.00  1.03           C  
ATOM   2943  O   ASP A 184      -8.625  57.641   6.662  1.00  1.03           O  
ATOM   2944  CB  ASP A 184      -9.807  60.286   6.399  1.00  1.03           C  
ATOM   2945  CG  ASP A 184      -9.384  60.844   7.773  1.00  1.03           C  
ATOM   2946  OD1 ASP A 184      -9.662  60.240   8.763  1.00  1.03           O  
ATOM   2947  OD2 ASP A 184      -8.775  61.892   7.793  1.00  1.03           O  
ATOM   2948  H   ASP A 184     -12.037  59.815   7.769  1.00  1.03           H  
ATOM   2949  HA  ASP A 184     -10.796  58.740   5.344  1.00  1.03           H  
ATOM   2950 1HB  ASP A 184      -8.901  60.147   5.804  1.00  1.03           H  
ATOM   2951 2HB  ASP A 184     -10.390  61.056   5.896  1.00  1.03           H  
ATOM   2952  N   GLU A 185     -10.460  56.941   7.788  1.00  1.02           N  
ATOM   2953  CA  GLU A 185      -9.837  55.746   8.352  1.00  1.02           C  
ATOM   2954  C   GLU A 185     -10.427  54.465   7.711  1.00  1.02           C  
ATOM   2955  O   GLU A 185     -10.053  53.332   8.063  1.00  1.02           O  
ATOM   2956  CB  GLU A 185      -9.998  55.758   9.858  1.00  1.02           C  
ATOM   2957  CG  GLU A 185      -9.346  56.977  10.507  1.00  1.02           C  
ATOM   2958  CD  GLU A 185      -9.474  57.056  11.995  1.00  1.02           C  
ATOM   2959  OE1 GLU A 185     -10.530  56.834  12.516  1.00  1.02           O  
ATOM   2960  OE2 GLU A 185      -8.481  57.315  12.632  1.00  1.02           O  
ATOM   2961  H   GLU A 185     -11.431  57.126   8.031  1.00  1.02           H  
ATOM   2962  HA  GLU A 185      -8.774  55.785   8.143  1.00  1.02           H  
ATOM   2963 1HB  GLU A 185     -11.045  55.771  10.108  1.00  1.02           H  
ATOM   2964 2HB  GLU A 185      -9.556  54.861  10.289  1.00  1.02           H  
ATOM   2965 1HG  GLU A 185      -8.305  56.980  10.252  1.00  1.02           H  
ATOM   2966 2HG  GLU A 185      -9.792  57.873  10.070  1.00  1.02           H  
ATOM   2967  N   ILE A 186     -11.325  54.687   6.742  1.00  1.01           N  
ATOM   2968  CA  ILE A 186     -12.018  53.665   5.959  1.00  1.01           C  
ATOM   2969  C   ILE A 186     -11.237  53.451   4.662  1.00  1.01           C  
ATOM   2970  O   ILE A 186     -10.915  54.451   4.014  1.00  1.01           O  
ATOM   2971  CB  ILE A 186     -13.425  54.144   5.610  1.00  1.01           C  
ATOM   2972  CG1 ILE A 186     -14.203  54.349   6.834  1.00  1.01           C  
ATOM   2973  CG2 ILE A 186     -14.147  53.213   4.658  1.00  1.01           C  
ATOM   2974  CD1 ILE A 186     -15.424  55.053   6.511  1.00  1.01           C  
ATOM   2975  H   ILE A 186     -11.574  55.657   6.531  1.00  1.01           H  
ATOM   2976  HA  ILE A 186     -12.083  52.767   6.554  1.00  1.01           H  
ATOM   2977  HB  ILE A 186     -13.339  55.110   5.148  1.00  1.01           H  
ATOM   2978 1HG1 ILE A 186     -14.431  53.397   7.309  1.00  1.01           H  
ATOM   2979 2HG1 ILE A 186     -13.627  54.959   7.533  1.00  1.01           H  
ATOM   2980 1HG2 ILE A 186     -15.126  53.621   4.420  1.00  1.01           H  
ATOM   2981 2HG2 ILE A 186     -13.568  53.122   3.742  1.00  1.01           H  
ATOM   2982 3HG2 ILE A 186     -14.264  52.246   5.115  1.00  1.01           H  
ATOM   2983 1HD1 ILE A 186     -16.006  55.252   7.392  1.00  1.01           H  
ATOM   2984 2HD1 ILE A 186     -15.155  55.976   6.036  1.00  1.01           H  
ATOM   2985 3HD1 ILE A 186     -15.987  54.472   5.830  1.00  1.01           H  
ATOM   2986  N   PRO A 187     -10.972  52.200   4.206  1.00  1.01           N  
ATOM   2987  CA  PRO A 187     -10.181  51.920   3.027  1.00  1.01           C  
ATOM   2988  C   PRO A 187     -10.700  52.761   1.887  1.00  1.01           C  
ATOM   2989  O   PRO A 187     -11.914  52.859   1.698  1.00  1.01           O  
ATOM   2990  CB  PRO A 187     -10.467  50.434   2.776  1.00  1.01           C  
ATOM   2991  CG  PRO A 187     -10.737  49.873   4.151  1.00  1.01           C  
ATOM   2992  CD  PRO A 187     -11.532  50.970   4.846  1.00  1.01           C  
ATOM   2993  HA  PRO A 187      -9.142  52.125   3.252  1.00  1.01           H  
ATOM   2994 1HB  PRO A 187     -11.325  50.326   2.104  1.00  1.01           H  
ATOM   2995 2HB  PRO A 187      -9.621  49.955   2.271  1.00  1.01           H  
ATOM   2996 1HG  PRO A 187     -11.296  48.922   4.065  1.00  1.01           H  
ATOM   2997 2HG  PRO A 187      -9.794  49.641   4.668  1.00  1.01           H  
ATOM   2998 1HD  PRO A 187     -12.564  50.858   4.606  1.00  1.01           H  
ATOM   2999 2HD  PRO A 187     -11.359  50.916   5.901  1.00  1.01           H  
ATOM   3000  N   SER A 188      -9.795  53.311   1.067  1.00  1.06           N  
ATOM   3001  CA  SER A 188     -10.261  54.229   0.010  1.00  1.06           C  
ATOM   3002  C   SER A 188     -11.223  53.541  -0.969  1.00  1.06           C  
ATOM   3003  O   SER A 188     -12.057  54.186  -1.598  1.00  1.06           O  
ATOM   3004  CB  SER A 188      -9.113  54.842  -0.790  1.00  1.06           C  
ATOM   3005  OG  SER A 188      -8.514  53.927  -1.655  1.00  1.06           O  
ATOM   3006  H   SER A 188      -8.804  53.139   1.252  1.00  1.06           H  
ATOM   3007  HA  SER A 188     -10.771  55.055   0.493  1.00  1.06           H  
ATOM   3008 1HB  SER A 188      -9.479  55.696  -1.358  1.00  1.06           H  
ATOM   3009 2HB  SER A 188      -8.363  55.216  -0.091  1.00  1.06           H  
ATOM   3010  HG  SER A 188      -9.128  53.846  -2.396  1.00  1.06           H  
ATOM   3011  N   PHE A 189     -11.152  52.218  -1.059  1.00  1.16           N  
ATOM   3012  CA  PHE A 189     -11.972  51.452  -1.990  1.00  1.16           C  
ATOM   3013  C   PHE A 189     -13.441  51.355  -1.565  1.00  1.16           C  
ATOM   3014  O   PHE A 189     -14.284  50.940  -2.360  1.00  1.16           O  
ATOM   3015  CB  PHE A 189     -11.411  50.049  -2.160  1.00  1.16           C  
ATOM   3016  CG  PHE A 189     -10.057  49.979  -2.865  1.00  1.16           C  
ATOM   3017  CD1 PHE A 189      -9.392  51.126  -3.281  1.00  1.16           C  
ATOM   3018  CD2 PHE A 189      -9.448  48.759  -3.091  1.00  1.16           C  
ATOM   3019  CE1 PHE A 189      -8.151  51.046  -3.891  1.00  1.16           C  
ATOM   3020  CE2 PHE A 189      -8.216  48.680  -3.706  1.00  1.16           C  
ATOM   3021  CZ  PHE A 189      -7.567  49.828  -4.105  1.00  1.16           C  
ATOM   3022  H   PHE A 189     -10.484  51.735  -0.476  1.00  1.16           H  
ATOM   3023  HA  PHE A 189     -11.941  51.952  -2.960  1.00  1.16           H  
ATOM   3024 1HB  PHE A 189     -11.304  49.615  -1.179  1.00  1.16           H  
ATOM   3025 2HB  PHE A 189     -12.119  49.433  -2.712  1.00  1.16           H  
ATOM   3026  HD1 PHE A 189      -9.852  52.091  -3.119  1.00  1.16           H  
ATOM   3027  HD2 PHE A 189      -9.954  47.853  -2.769  1.00  1.16           H  
ATOM   3028  HE1 PHE A 189      -7.637  51.952  -4.204  1.00  1.16           H  
ATOM   3029  HE2 PHE A 189      -7.756  47.705  -3.870  1.00  1.16           H  
ATOM   3030  HZ  PHE A 189      -6.592  49.768  -4.589  1.00  1.16           H  
ATOM   3031  N   LEU A 190     -13.758  51.692  -0.307  1.00  1.31           N  
ATOM   3032  CA  LEU A 190     -15.147  51.605   0.132  1.00  1.31           C  
ATOM   3033  C   LEU A 190     -15.896  52.919  -0.021  1.00  1.31           C  
ATOM   3034  O   LEU A 190     -17.078  53.006   0.313  1.00  1.31           O  
ATOM   3035  CB  LEU A 190     -15.271  51.117   1.572  1.00  1.31           C  
ATOM   3036  CG  LEU A 190     -14.755  49.697   1.819  1.00  1.31           C  
ATOM   3037  CD1 LEU A 190     -14.960  49.303   3.283  1.00  1.31           C  
ATOM   3038  CD2 LEU A 190     -15.472  48.778   0.910  1.00  1.31           C  
ATOM   3039  H   LEU A 190     -13.047  52.039   0.336  1.00  1.31           H  
ATOM   3040  HA  LEU A 190     -15.653  50.874  -0.495  1.00  1.31           H  
ATOM   3041 1HB  LEU A 190     -14.702  51.784   2.200  1.00  1.31           H  
ATOM   3042 2HB  LEU A 190     -16.315  51.157   1.874  1.00  1.31           H  
ATOM   3043  HG  LEU A 190     -13.684  49.653   1.613  1.00  1.31           H  
ATOM   3044 1HD1 LEU A 190     -14.581  48.295   3.442  1.00  1.31           H  
ATOM   3045 2HD1 LEU A 190     -14.441  49.985   3.919  1.00  1.31           H  
ATOM   3046 3HD1 LEU A 190     -16.023  49.332   3.523  1.00  1.31           H  
ATOM   3047 1HD2 LEU A 190     -15.143  47.800   1.076  1.00  1.31           H  
ATOM   3048 2HD2 LEU A 190     -16.495  48.833   1.120  1.00  1.31           H  
ATOM   3049 3HD2 LEU A 190     -15.295  49.061  -0.130  1.00  1.31           H  
ATOM   3050  N   HIS A 191     -15.226  53.952  -0.507  1.00  1.53           N  
ATOM   3051  CA  HIS A 191     -15.913  55.205  -0.752  1.00  1.53           C  
ATOM   3052  C   HIS A 191     -16.413  55.068  -2.196  1.00  1.53           C  
ATOM   3053  O   HIS A 191     -15.580  54.924  -3.087  1.00  1.53           O  
ATOM   3054  CB  HIS A 191     -14.953  56.373  -0.578  1.00  1.53           C  
ATOM   3055  CG  HIS A 191     -14.402  56.458   0.815  1.00  1.53           C  
ATOM   3056  ND1 HIS A 191     -14.885  57.309   1.782  1.00  1.53           N  
ATOM   3057  CD2 HIS A 191     -13.431  55.747   1.387  1.00  1.53           C  
ATOM   3058  CE1 HIS A 191     -14.185  57.128   2.896  1.00  1.53           C  
ATOM   3059  NE2 HIS A 191     -13.285  56.181   2.666  1.00  1.53           N  
ATOM   3060  H   HIS A 191     -14.238  53.867  -0.761  1.00  1.53           H  
ATOM   3061  HA  HIS A 191     -16.723  55.343  -0.050  1.00  1.53           H  
ATOM   3062 1HB  HIS A 191     -14.114  56.262  -1.271  1.00  1.53           H  
ATOM   3063 2HB  HIS A 191     -15.460  57.311  -0.814  1.00  1.53           H  
ATOM   3064  HD2 HIS A 191     -12.881  54.982   0.904  1.00  1.53           H  
ATOM   3065  HE1 HIS A 191     -14.334  57.667   3.826  1.00  1.53           H  
ATOM   3066  HE2 HIS A 191     -12.569  55.789   3.315  1.00  1.53           H  
ATOM   3067  N   PRO A 192     -17.729  55.112  -2.501  1.00  1.77           N  
ATOM   3068  CA  PRO A 192     -18.278  54.890  -3.839  1.00  1.77           C  
ATOM   3069  C   PRO A 192     -17.702  55.841  -4.894  1.00  1.77           C  
ATOM   3070  O   PRO A 192     -17.698  55.519  -6.090  1.00  1.77           O  
ATOM   3071  CB  PRO A 192     -19.769  55.160  -3.643  1.00  1.77           C  
ATOM   3072  CG  PRO A 192     -20.025  54.911  -2.181  1.00  1.77           C  
ATOM   3073  CD  PRO A 192     -18.756  55.367  -1.474  1.00  1.77           C  
ATOM   3074  HA  PRO A 192     -18.103  53.842  -4.125  1.00  1.77           H  
ATOM   3075 1HB  PRO A 192     -20.007  56.164  -3.975  1.00  1.77           H  
ATOM   3076 2HB  PRO A 192     -20.351  54.485  -4.284  1.00  1.77           H  
ATOM   3077 1HG  PRO A 192     -20.914  55.482  -1.863  1.00  1.77           H  
ATOM   3078 2HG  PRO A 192     -20.255  53.852  -2.015  1.00  1.77           H  
ATOM   3079 1HD  PRO A 192     -18.793  56.439  -1.218  1.00  1.77           H  
ATOM   3080 2HD  PRO A 192     -18.647  54.724  -0.600  1.00  1.77           H  
ATOM   3081  N   SER A 193     -17.177  56.982  -4.445  1.00  2.00           N  
ATOM   3082  CA  SER A 193     -16.581  57.994  -5.308  1.00  2.00           C  
ATOM   3083  C   SER A 193     -15.193  57.600  -5.843  1.00  2.00           C  
ATOM   3084  O   SER A 193     -14.652  58.271  -6.725  1.00  2.00           O  
ATOM   3085  CB  SER A 193     -16.456  59.291  -4.536  1.00  2.00           C  
ATOM   3086  OG  SER A 193     -15.518  59.166  -3.499  1.00  2.00           O  
ATOM   3087  H   SER A 193     -17.218  57.181  -3.459  1.00  2.00           H  
ATOM   3088  HA  SER A 193     -17.251  58.152  -6.154  1.00  2.00           H  
ATOM   3089 1HB  SER A 193     -16.153  60.087  -5.213  1.00  2.00           H  
ATOM   3090 2HB  SER A 193     -17.426  59.563  -4.124  1.00  2.00           H  
ATOM   3091  HG  SER A 193     -14.721  58.825  -3.914  1.00  2.00           H  
ATOM   3092  N   SER A 194     -14.602  56.539  -5.288  1.00  2.19           N  
ATOM   3093  CA  SER A 194     -13.272  56.083  -5.681  1.00  2.19           C  
ATOM   3094  C   SER A 194     -13.208  55.641  -7.143  1.00  2.19           C  
ATOM   3095  O   SER A 194     -14.143  55.011  -7.628  1.00  2.19           O  
ATOM   3096  CB  SER A 194     -12.854  54.899  -4.826  1.00  2.19           C  
ATOM   3097  OG  SER A 194     -11.632  54.353  -5.270  1.00  2.19           O  
ATOM   3098  H   SER A 194     -15.091  56.015  -4.561  1.00  2.19           H  
ATOM   3099  HA  SER A 194     -12.598  56.912  -5.494  1.00  2.19           H  
ATOM   3100 1HB  SER A 194     -12.762  55.218  -3.791  1.00  2.19           H  
ATOM   3101 2HB  SER A 194     -13.633  54.135  -4.857  1.00  2.19           H  
ATOM   3102  HG  SER A 194     -11.523  53.544  -4.764  1.00  2.19           H  
ATOM   3103  N   PRO A 195     -12.106  55.925  -7.868  1.00  2.27           N  
ATOM   3104  CA  PRO A 195     -11.850  55.485  -9.226  1.00  2.27           C  
ATOM   3105  C   PRO A 195     -11.556  53.987  -9.306  1.00  2.27           C  
ATOM   3106  O   PRO A 195     -11.595  53.394 -10.386  1.00  2.27           O  
ATOM   3107  CB  PRO A 195     -10.626  56.318  -9.627  1.00  2.27           C  
ATOM   3108  CG  PRO A 195      -9.919  56.617  -8.332  1.00  2.27           C  
ATOM   3109  CD  PRO A 195     -11.024  56.775  -7.306  1.00  2.27           C  
ATOM   3110  HA  PRO A 195     -12.719  55.739  -9.851  1.00  2.27           H  
ATOM   3111 1HB  PRO A 195      -9.999  55.744 -10.325  1.00  2.27           H  
ATOM   3112 2HB  PRO A 195     -10.948  57.226 -10.158  1.00  2.27           H  
ATOM   3113 1HG  PRO A 195      -9.234  55.796  -8.093  1.00  2.27           H  
ATOM   3114 2HG  PRO A 195      -9.301  57.522  -8.435  1.00  2.27           H  
ATOM   3115 1HD  PRO A 195     -10.650  56.388  -6.352  1.00  2.27           H  
ATOM   3116 2HD  PRO A 195     -11.352  57.826  -7.243  1.00  2.27           H  
ATOM   3117  N   TYR A 196     -11.276  53.345  -8.167  1.00  2.24           N  
ATOM   3118  CA  TYR A 196     -10.897  51.933  -8.187  1.00  2.24           C  
ATOM   3119  C   TYR A 196     -12.103  51.011  -8.238  1.00  2.24           C  
ATOM   3120  O   TYR A 196     -12.347  50.204  -7.337  1.00  2.24           O  
ATOM   3121  CB  TYR A 196     -10.045  51.622  -6.968  1.00  2.24           C  
ATOM   3122  CG  TYR A 196      -8.683  52.211  -7.036  1.00  2.24           C  
ATOM   3123  CD1 TYR A 196      -8.411  53.467  -6.523  1.00  2.24           C  
ATOM   3124  CD2 TYR A 196      -7.693  51.472  -7.620  1.00  2.24           C  
ATOM   3125  CE1 TYR A 196      -7.123  53.967  -6.600  1.00  2.24           C  
ATOM   3126  CE2 TYR A 196      -6.415  51.953  -7.698  1.00  2.24           C  
ATOM   3127  CZ  TYR A 196      -6.119  53.195  -7.192  1.00  2.24           C  
ATOM   3128  OH  TYR A 196      -4.831  53.672  -7.279  1.00  2.24           O  
ATOM   3129  H   TYR A 196     -11.313  53.822  -7.268  1.00  2.24           H  
ATOM   3130  HA  TYR A 196     -10.303  51.750  -9.083  1.00  2.24           H  
ATOM   3131 1HB  TYR A 196     -10.537  52.004  -6.074  1.00  2.24           H  
ATOM   3132 2HB  TYR A 196      -9.948  50.550  -6.849  1.00  2.24           H  
ATOM   3133  HD1 TYR A 196      -9.202  54.056  -6.062  1.00  2.24           H  
ATOM   3134  HD2 TYR A 196      -7.932  50.498  -8.022  1.00  2.24           H  
ATOM   3135  HE1 TYR A 196      -6.897  54.954  -6.201  1.00  2.24           H  
ATOM   3136  HE2 TYR A 196      -5.634  51.351  -8.165  1.00  2.24           H  
ATOM   3137  HH  TYR A 196      -4.769  54.523  -6.838  1.00  2.24           H  
ATOM   3138  N   LYS A 197     -12.809  51.065  -9.357  1.00  2.11           N  
ATOM   3139  CA  LYS A 197     -14.064  50.341  -9.488  1.00  2.11           C  
ATOM   3140  C   LYS A 197     -13.828  48.850  -9.637  1.00  2.11           C  
ATOM   3141  O   LYS A 197     -14.554  48.027  -9.077  1.00  2.11           O  
ATOM   3142  CB  LYS A 197     -14.827  50.858 -10.710  1.00  2.11           C  
ATOM   3143  CG  LYS A 197     -15.242  52.331 -10.626  1.00  2.11           C  
ATOM   3144  CD  LYS A 197     -16.181  52.593  -9.471  1.00  2.11           C  
ATOM   3145  CE  LYS A 197     -16.635  54.043  -9.445  1.00  2.11           C  
ATOM   3146  NZ  LYS A 197     -17.463  54.321  -8.255  1.00  2.11           N  
ATOM   3147  H   LYS A 197     -12.493  51.720 -10.075  1.00  2.11           H  
ATOM   3148  HA  LYS A 197     -14.660  50.509  -8.589  1.00  2.11           H  
ATOM   3149 1HB  LYS A 197     -14.206  50.738 -11.600  1.00  2.11           H  
ATOM   3150 2HB  LYS A 197     -15.726  50.260 -10.857  1.00  2.11           H  
ATOM   3151 1HG  LYS A 197     -14.348  52.948 -10.492  1.00  2.11           H  
ATOM   3152 2HG  LYS A 197     -15.728  52.627 -11.553  1.00  2.11           H  
ATOM   3153 1HD  LYS A 197     -17.053  51.946  -9.543  1.00  2.11           H  
ATOM   3154 2HD  LYS A 197     -15.663  52.383  -8.533  1.00  2.11           H  
ATOM   3155 1HE  LYS A 197     -15.763  54.687  -9.430  1.00  2.11           H  
ATOM   3156 2HE  LYS A 197     -17.215  54.262 -10.339  1.00  2.11           H  
ATOM   3157 1HZ  LYS A 197     -17.747  55.292  -8.226  1.00  2.11           H  
ATOM   3158 2HZ  LYS A 197     -18.279  53.743  -8.256  1.00  2.11           H  
ATOM   3159 3HZ  LYS A 197     -16.921  54.122  -7.412  1.00  2.11           H  
ATOM   3160  N   ILE A 198     -12.756  48.497 -10.324  1.00  1.93           N  
ATOM   3161  CA  ILE A 198     -12.425  47.104 -10.573  1.00  1.93           C  
ATOM   3162  C   ILE A 198     -11.821  46.420  -9.363  1.00  1.93           C  
ATOM   3163  O   ILE A 198     -12.134  45.262  -9.081  1.00  1.93           O  
ATOM   3164  CB  ILE A 198     -11.522  46.992 -11.797  1.00  1.93           C  
ATOM   3165  CG1 ILE A 198     -12.312  47.520 -13.009  1.00  1.93           C  
ATOM   3166  CG2 ILE A 198     -11.006  45.575 -12.003  1.00  1.93           C  
ATOM   3167  CD1 ILE A 198     -13.603  46.797 -13.252  1.00  1.93           C  
ATOM   3168  H   ILE A 198     -12.176  49.221 -10.731  1.00  1.93           H  
ATOM   3169  HA  ILE A 198     -13.350  46.581 -10.812  1.00  1.93           H  
ATOM   3170  HB  ILE A 198     -10.665  47.659 -11.669  1.00  1.93           H  
ATOM   3171 1HG1 ILE A 198     -12.518  48.580 -12.858  1.00  1.93           H  
ATOM   3172 2HG1 ILE A 198     -11.709  47.418 -13.896  1.00  1.93           H  
ATOM   3173 1HG2 ILE A 198     -10.364  45.563 -12.882  1.00  1.93           H  
ATOM   3174 2HG2 ILE A 198     -10.434  45.266 -11.129  1.00  1.93           H  
ATOM   3175 3HG2 ILE A 198     -11.840  44.893 -12.152  1.00  1.93           H  
ATOM   3176 1HD1 ILE A 198     -14.096  47.225 -14.125  1.00  1.93           H  
ATOM   3177 2HD1 ILE A 198     -13.399  45.741 -13.432  1.00  1.93           H  
ATOM   3178 3HD1 ILE A 198     -14.251  46.900 -12.382  1.00  1.93           H  
ATOM   3179  N   LEU A 199     -10.950  47.117  -8.642  1.00  1.74           N  
ATOM   3180  CA  LEU A 199     -10.320  46.479  -7.498  1.00  1.74           C  
ATOM   3181  C   LEU A 199     -11.329  46.396  -6.362  1.00  1.74           C  
ATOM   3182  O   LEU A 199     -11.422  45.382  -5.663  1.00  1.74           O  
ATOM   3183  CB  LEU A 199      -9.102  47.276  -7.045  1.00  1.74           C  
ATOM   3184  CG  LEU A 199      -7.800  47.012  -7.817  1.00  1.74           C  
ATOM   3185  CD1 LEU A 199      -8.014  47.424  -9.284  1.00  1.74           C  
ATOM   3186  CD2 LEU A 199      -6.660  47.761  -7.157  1.00  1.74           C  
ATOM   3187  H   LEU A 199     -10.727  48.067  -8.897  1.00  1.74           H  
ATOM   3188  HA  LEU A 199     -10.025  45.475  -7.778  1.00  1.74           H  
ATOM   3189 1HB  LEU A 199      -9.328  48.331  -7.124  1.00  1.74           H  
ATOM   3190 2HB  LEU A 199      -8.919  47.045  -6.003  1.00  1.74           H  
ATOM   3191  HG  LEU A 199      -7.563  45.980  -7.803  1.00  1.74           H  
ATOM   3192 1HD1 LEU A 199      -7.116  47.240  -9.852  1.00  1.74           H  
ATOM   3193 2HD1 LEU A 199      -8.828  46.843  -9.710  1.00  1.74           H  
ATOM   3194 3HD1 LEU A 199      -8.261  48.482  -9.338  1.00  1.74           H  
ATOM   3195 1HD2 LEU A 199      -5.738  47.573  -7.701  1.00  1.74           H  
ATOM   3196 2HD2 LEU A 199      -6.860  48.810  -7.153  1.00  1.74           H  
ATOM   3197 3HD2 LEU A 199      -6.550  47.415  -6.132  1.00  1.74           H  
ATOM   3198  N   GLY A 200     -12.149  47.443  -6.221  1.00  1.55           N  
ATOM   3199  CA  GLY A 200     -13.193  47.454  -5.216  1.00  1.55           C  
ATOM   3200  C   GLY A 200     -14.120  46.275  -5.480  1.00  1.55           C  
ATOM   3201  O   GLY A 200     -14.371  45.463  -4.585  1.00  1.55           O  
ATOM   3202  H   GLY A 200     -12.058  48.275  -6.802  1.00  1.55           H  
ATOM   3203 1HA  GLY A 200     -12.756  47.380  -4.220  1.00  1.55           H  
ATOM   3204 2HA  GLY A 200     -13.747  48.393  -5.274  1.00  1.55           H  
ATOM   3205  N   THR A 201     -14.598  46.161  -6.730  1.00  1.38           N  
ATOM   3206  CA  THR A 201     -15.494  45.087  -7.122  1.00  1.38           C  
ATOM   3207  C   THR A 201     -14.892  43.709  -6.909  1.00  1.38           C  
ATOM   3208  O   THR A 201     -15.578  42.821  -6.406  1.00  1.38           O  
ATOM   3209  CB  THR A 201     -15.900  45.201  -8.601  1.00  1.38           C  
ATOM   3210  OG1 THR A 201     -16.611  46.424  -8.814  1.00  1.38           O  
ATOM   3211  CG2 THR A 201     -16.775  44.025  -8.985  1.00  1.38           C  
ATOM   3212  H   THR A 201     -14.362  46.856  -7.440  1.00  1.38           H  
ATOM   3213  HA  THR A 201     -16.394  45.160  -6.515  1.00  1.38           H  
ATOM   3214  HB  THR A 201     -15.003  45.202  -9.223  1.00  1.38           H  
ATOM   3215  HG1 THR A 201     -15.972  47.166  -8.759  1.00  1.38           H  
ATOM   3216 1HG2 THR A 201     -17.054  44.109 -10.034  1.00  1.38           H  
ATOM   3217 2HG2 THR A 201     -16.222  43.098  -8.828  1.00  1.38           H  
ATOM   3218 3HG2 THR A 201     -17.672  44.022  -8.369  1.00  1.38           H  
ATOM   3219  N   ALA A 202     -13.628  43.502  -7.291  1.00  1.24           N  
ATOM   3220  CA  ALA A 202     -13.022  42.186  -7.127  1.00  1.24           C  
ATOM   3221  C   ALA A 202     -13.034  41.740  -5.664  1.00  1.24           C  
ATOM   3222  O   ALA A 202     -13.395  40.596  -5.358  1.00  1.24           O  
ATOM   3223  CB  ALA A 202     -11.593  42.221  -7.637  1.00  1.24           C  
ATOM   3224  H   ALA A 202     -13.087  44.250  -7.725  1.00  1.24           H  
ATOM   3225  HA  ALA A 202     -13.601  41.469  -7.708  1.00  1.24           H  
ATOM   3226 1HB  ALA A 202     -11.135  41.234  -7.534  1.00  1.24           H  
ATOM   3227 2HB  ALA A 202     -11.581  42.522  -8.684  1.00  1.24           H  
ATOM   3228 3HB  ALA A 202     -11.037  42.943  -7.049  1.00  1.24           H  
ATOM   3229  N   ILE A 203     -12.735  42.662  -4.753  1.00  1.14           N  
ATOM   3230  CA  ILE A 203     -12.712  42.320  -3.338  1.00  1.14           C  
ATOM   3231  C   ILE A 203     -14.127  42.056  -2.826  1.00  1.14           C  
ATOM   3232  O   ILE A 203     -14.381  41.070  -2.126  1.00  1.14           O  
ATOM   3233  CB  ILE A 203     -12.044  43.422  -2.523  1.00  1.14           C  
ATOM   3234  CG1 ILE A 203     -10.566  43.514  -2.916  1.00  1.14           C  
ATOM   3235  CG2 ILE A 203     -12.169  43.061  -1.045  1.00  1.14           C  
ATOM   3236  CD1 ILE A 203      -9.892  44.752  -2.402  1.00  1.14           C  
ATOM   3237  H   ILE A 203     -12.465  43.605  -5.051  1.00  1.14           H  
ATOM   3238  HA  ILE A 203     -12.129  41.407  -3.216  1.00  1.14           H  
ATOM   3239  HB  ILE A 203     -12.514  44.388  -2.729  1.00  1.14           H  
ATOM   3240 1HG1 ILE A 203     -10.041  42.642  -2.528  1.00  1.14           H  
ATOM   3241 2HG1 ILE A 203     -10.491  43.507  -4.007  1.00  1.14           H  
ATOM   3242 1HG2 ILE A 203     -11.682  43.815  -0.438  1.00  1.14           H  
ATOM   3243 2HG2 ILE A 203     -13.221  43.003  -0.788  1.00  1.14           H  
ATOM   3244 3HG2 ILE A 203     -11.695  42.100  -0.868  1.00  1.14           H  
ATOM   3245 1HD1 ILE A 203      -8.850  44.763  -2.717  1.00  1.14           H  
ATOM   3246 2HD1 ILE A 203     -10.404  45.622  -2.807  1.00  1.14           H  
ATOM   3247 3HD1 ILE A 203      -9.939  44.778  -1.312  1.00  1.14           H  
ATOM   3248  N   LEU A 204     -15.063  42.921  -3.202  1.00  1.07           N  
ATOM   3249  CA  LEU A 204     -16.451  42.770  -2.791  1.00  1.07           C  
ATOM   3250  C   LEU A 204     -17.013  41.451  -3.347  1.00  1.07           C  
ATOM   3251  O   LEU A 204     -17.811  40.778  -2.684  1.00  1.07           O  
ATOM   3252  CB  LEU A 204     -17.225  44.002  -3.243  1.00  1.07           C  
ATOM   3253  CG  LEU A 204     -16.818  45.311  -2.467  1.00  1.07           C  
ATOM   3254  CD1 LEU A 204     -17.475  46.508  -3.106  1.00  1.07           C  
ATOM   3255  CD2 LEU A 204     -17.225  45.207  -0.999  1.00  1.07           C  
ATOM   3256  H   LEU A 204     -14.803  43.720  -3.784  1.00  1.07           H  
ATOM   3257  HA  LEU A 204     -16.493  42.737  -1.708  1.00  1.07           H  
ATOM   3258 1HB  LEU A 204     -17.015  44.165  -4.298  1.00  1.07           H  
ATOM   3259 2HB  LEU A 204     -18.276  43.829  -3.131  1.00  1.07           H  
ATOM   3260  HG  LEU A 204     -15.738  45.435  -2.526  1.00  1.07           H  
ATOM   3261 1HD1 LEU A 204     -17.173  47.414  -2.576  1.00  1.07           H  
ATOM   3262 2HD1 LEU A 204     -17.159  46.574  -4.149  1.00  1.07           H  
ATOM   3263 3HD1 LEU A 204     -18.557  46.401  -3.057  1.00  1.07           H  
ATOM   3264 1HD2 LEU A 204     -16.924  46.113  -0.473  1.00  1.07           H  
ATOM   3265 2HD2 LEU A 204     -18.286  45.106  -0.939  1.00  1.07           H  
ATOM   3266 3HD2 LEU A 204     -16.746  44.342  -0.536  1.00  1.07           H  
ATOM   3267  N   GLY A 205     -16.562  41.064  -4.548  1.00  1.03           N  
ATOM   3268  CA  GLY A 205     -16.940  39.807  -5.174  1.00  1.03           C  
ATOM   3269  C   GLY A 205     -16.529  38.636  -4.282  1.00  1.03           C  
ATOM   3270  O   GLY A 205     -17.219  37.617  -4.205  1.00  1.03           O  
ATOM   3271  H   GLY A 205     -15.936  41.675  -5.062  1.00  1.03           H  
ATOM   3272 1HA  GLY A 205     -18.014  39.789  -5.351  1.00  1.03           H  
ATOM   3273 2HA  GLY A 205     -16.441  39.729  -6.141  1.00  1.03           H  
ATOM   3274  N   GLN A 206     -15.405  38.768  -3.573  1.00  1.02           N  
ATOM   3275  CA  GLN A 206     -15.039  37.695  -2.661  1.00  1.02           C  
ATOM   3276  C   GLN A 206     -16.032  37.603  -1.525  1.00  1.02           C  
ATOM   3277  O   GLN A 206     -16.448  36.510  -1.155  1.00  1.02           O  
ATOM   3278  CB  GLN A 206     -13.654  37.877  -2.079  1.00  1.02           C  
ATOM   3279  CG  GLN A 206     -13.225  36.703  -1.211  1.00  1.02           C  
ATOM   3280  CD  GLN A 206     -13.113  35.377  -1.976  1.00  1.02           C  
ATOM   3281  OE1 GLN A 206     -12.413  35.260  -2.972  1.00  1.02           O  
ATOM   3282  NE2 GLN A 206     -13.808  34.364  -1.486  1.00  1.02           N  
ATOM   3283  H   GLN A 206     -14.808  39.592  -3.695  1.00  1.02           H  
ATOM   3284  HA  GLN A 206     -15.070  36.754  -3.197  1.00  1.02           H  
ATOM   3285 1HB  GLN A 206     -12.960  37.992  -2.882  1.00  1.02           H  
ATOM   3286 2HB  GLN A 206     -13.618  38.782  -1.474  1.00  1.02           H  
ATOM   3287 1HG  GLN A 206     -12.269  36.920  -0.777  1.00  1.02           H  
ATOM   3288 2HG  GLN A 206     -13.967  36.581  -0.426  1.00  1.02           H  
ATOM   3289 1HE2 GLN A 206     -13.778  33.463  -1.934  1.00  1.02           H  
ATOM   3290 2HE2 GLN A 206     -14.361  34.490  -0.666  1.00  1.02           H  
ATOM   3291  N   PHE A 207     -16.499  38.745  -1.036  1.00  1.03           N  
ATOM   3292  CA  PHE A 207     -17.441  38.719   0.082  1.00  1.03           C  
ATOM   3293  C   PHE A 207     -18.725  38.035  -0.310  1.00  1.03           C  
ATOM   3294  O   PHE A 207     -19.257  37.201   0.433  1.00  1.03           O  
ATOM   3295  CB  PHE A 207     -17.666  40.103   0.621  1.00  1.03           C  
ATOM   3296  CG  PHE A 207     -16.527  40.444   1.413  1.00  1.03           C  
ATOM   3297  CD1 PHE A 207     -15.537  41.196   0.913  1.00  1.03           C  
ATOM   3298  CD2 PHE A 207     -16.418  39.962   2.673  1.00  1.03           C  
ATOM   3299  CE1 PHE A 207     -14.458  41.462   1.656  1.00  1.03           C  
ATOM   3300  CE2 PHE A 207     -15.326  40.234   3.434  1.00  1.03           C  
ATOM   3301  CZ  PHE A 207     -14.350  40.989   2.917  1.00  1.03           C  
ATOM   3302  H   PHE A 207     -16.136  39.626  -1.412  1.00  1.03           H  
ATOM   3303  HA  PHE A 207     -16.992  38.171   0.888  1.00  1.03           H  
ATOM   3304 1HB  PHE A 207     -17.774  40.828  -0.183  1.00  1.03           H  
ATOM   3305 2HB  PHE A 207     -18.559  40.139   1.245  1.00  1.03           H  
ATOM   3306  HD1 PHE A 207     -15.613  41.571  -0.089  1.00  1.03           H  
ATOM   3307  HD2 PHE A 207     -17.217  39.351   3.060  1.00  1.03           H  
ATOM   3308  HE1 PHE A 207     -13.661  42.070   1.247  1.00  1.03           H  
ATOM   3309  HE2 PHE A 207     -15.237  39.845   4.447  1.00  1.03           H  
ATOM   3310  HZ  PHE A 207     -13.477  41.226   3.498  1.00  1.03           H  
ATOM   3311  N   LYS A 208     -19.148  38.283  -1.538  1.00  1.04           N  
ATOM   3312  CA  LYS A 208     -20.330  37.658  -2.103  1.00  1.04           C  
ATOM   3313  C   LYS A 208     -20.234  36.133  -2.058  1.00  1.04           C  
ATOM   3314  O   LYS A 208     -21.251  35.440  -1.989  1.00  1.04           O  
ATOM   3315  CB  LYS A 208     -20.524  38.087  -3.557  1.00  1.04           C  
ATOM   3316  CG  LYS A 208     -21.818  37.606  -4.189  1.00  1.04           C  
ATOM   3317  CD  LYS A 208     -21.990  38.164  -5.598  1.00  1.04           C  
ATOM   3318  CE  LYS A 208     -23.278  37.662  -6.242  1.00  1.04           C  
ATOM   3319  NZ  LYS A 208     -23.467  38.208  -7.616  1.00  1.04           N  
ATOM   3320  H   LYS A 208     -18.639  38.982  -2.086  1.00  1.04           H  
ATOM   3321  HA  LYS A 208     -21.195  37.954  -1.518  1.00  1.04           H  
ATOM   3322 1HB  LYS A 208     -20.429  39.157  -3.655  1.00  1.04           H  
ATOM   3323 2HB  LYS A 208     -19.727  37.658  -4.146  1.00  1.04           H  
ATOM   3324 1HG  LYS A 208     -21.802  36.514  -4.238  1.00  1.04           H  
ATOM   3325 2HG  LYS A 208     -22.662  37.914  -3.572  1.00  1.04           H  
ATOM   3326 1HD  LYS A 208     -22.009  39.254  -5.557  1.00  1.04           H  
ATOM   3327 2HD  LYS A 208     -21.143  37.855  -6.212  1.00  1.04           H  
ATOM   3328 1HE  LYS A 208     -23.247  36.574  -6.295  1.00  1.04           H  
ATOM   3329 2HE  LYS A 208     -24.125  37.961  -5.624  1.00  1.04           H  
ATOM   3330 1HZ  LYS A 208     -24.329  37.851  -8.005  1.00  1.04           H  
ATOM   3331 2HZ  LYS A 208     -23.509  39.217  -7.576  1.00  1.04           H  
ATOM   3332 3HZ  LYS A 208     -22.694  37.928  -8.202  1.00  1.04           H  
ATOM   3333  N   ASN A 209     -19.008  35.619  -2.191  1.00  1.03           N  
ATOM   3334  CA  ASN A 209     -18.734  34.205  -2.273  1.00  1.03           C  
ATOM   3335  C   ASN A 209     -18.016  33.602  -1.060  1.00  1.03           C  
ATOM   3336  O   ASN A 209     -17.578  32.453  -1.125  1.00  1.03           O  
ATOM   3337  CB  ASN A 209     -17.939  33.964  -3.538  1.00  1.03           C  
ATOM   3338  CG  ASN A 209     -18.781  34.205  -4.764  1.00  1.03           C  
ATOM   3339  OD1 ASN A 209     -19.587  33.341  -5.118  1.00  1.03           O  
ATOM   3340  ND2 ASN A 209     -18.643  35.344  -5.402  1.00  1.03           N  
ATOM   3341  H   ASN A 209     -18.204  36.241  -2.192  1.00  1.03           H  
ATOM   3342  HA  ASN A 209     -19.688  33.686  -2.363  1.00  1.03           H  
ATOM   3343 1HB  ASN A 209     -17.078  34.644  -3.558  1.00  1.03           H  
ATOM   3344 2HB  ASN A 209     -17.559  32.942  -3.554  1.00  1.03           H  
ATOM   3345 1HD2 ASN A 209     -19.192  35.525  -6.216  1.00  1.03           H  
ATOM   3346 2HD2 ASN A 209     -18.003  36.057  -5.060  1.00  1.03           H  
ATOM   3347  N   LEU A 210     -17.949  34.297   0.083  1.00  1.01           N  
ATOM   3348  CA  LEU A 210     -17.267  33.677   1.234  1.00  1.01           C  
ATOM   3349  C   LEU A 210     -17.976  32.418   1.692  1.00  1.01           C  
ATOM   3350  O   LEU A 210     -17.344  31.481   2.169  1.00  1.01           O  
ATOM   3351  CB  LEU A 210     -17.112  34.620   2.432  1.00  1.01           C  
ATOM   3352  CG  LEU A 210     -16.110  35.736   2.302  1.00  1.01           C  
ATOM   3353  CD1 LEU A 210     -16.238  36.635   3.506  1.00  1.01           C  
ATOM   3354  CD2 LEU A 210     -14.693  35.185   2.220  1.00  1.01           C  
ATOM   3355  H   LEU A 210     -18.334  35.244   0.146  1.00  1.01           H  
ATOM   3356  HA  LEU A 210     -16.265  33.394   0.914  1.00  1.01           H  
ATOM   3357 1HB  LEU A 210     -18.080  35.083   2.622  1.00  1.01           H  
ATOM   3358 2HB  LEU A 210     -16.839  34.030   3.306  1.00  1.01           H  
ATOM   3359  HG  LEU A 210     -16.310  36.277   1.417  1.00  1.01           H  
ATOM   3360 1HD1 LEU A 210     -15.535  37.433   3.413  1.00  1.01           H  
ATOM   3361 2HD1 LEU A 210     -17.249  37.034   3.552  1.00  1.01           H  
ATOM   3362 3HD1 LEU A 210     -16.028  36.068   4.414  1.00  1.01           H  
ATOM   3363 1HD2 LEU A 210     -13.992  36.008   2.125  1.00  1.01           H  
ATOM   3364 2HD2 LEU A 210     -14.474  34.626   3.118  1.00  1.01           H  
ATOM   3365 3HD2 LEU A 210     -14.605  34.531   1.357  1.00  1.01           H  
ATOM   3366  N   SER A 211     -19.290  32.368   1.506  1.00  0.97           N  
ATOM   3367  CA  SER A 211     -20.089  31.217   1.901  1.00  0.97           C  
ATOM   3368  C   SER A 211     -19.732  29.951   1.107  1.00  0.97           C  
ATOM   3369  O   SER A 211     -20.135  28.851   1.488  1.00  0.97           O  
ATOM   3370  CB  SER A 211     -21.567  31.523   1.753  1.00  0.97           C  
ATOM   3371  OG  SER A 211     -21.917  31.687   0.411  1.00  0.97           O  
ATOM   3372  H   SER A 211     -19.747  33.167   1.089  1.00  0.97           H  
ATOM   3373  HA  SER A 211     -19.889  31.015   2.955  1.00  0.97           H  
ATOM   3374 1HB  SER A 211     -22.144  30.704   2.182  1.00  0.97           H  
ATOM   3375 2HB  SER A 211     -21.814  32.425   2.311  1.00  0.97           H  
ATOM   3376  HG  SER A 211     -21.482  30.971  -0.062  1.00  0.97           H  
ATOM   3377  N   LYS A 212     -19.012  30.096  -0.019  1.00  0.91           N  
ATOM   3378  CA  LYS A 212     -18.610  28.937  -0.803  1.00  0.91           C  
ATOM   3379  C   LYS A 212     -17.260  28.387  -0.338  1.00  0.91           C  
ATOM   3380  O   LYS A 212     -16.835  27.320  -0.795  1.00  0.91           O  
ATOM   3381  CB  LYS A 212     -18.491  29.265  -2.286  1.00  0.91           C  
ATOM   3382  CG  LYS A 212     -19.767  29.657  -2.991  1.00  0.91           C  
ATOM   3383  CD  LYS A 212     -19.488  29.869  -4.476  1.00  0.91           C  
ATOM   3384  CE  LYS A 212     -20.741  30.229  -5.250  1.00  0.91           C  
ATOM   3385  NZ  LYS A 212     -20.461  30.340  -6.715  1.00  0.91           N  
ATOM   3386  H   LYS A 212     -18.682  31.013  -0.315  1.00  0.91           H  
ATOM   3387  HA  LYS A 212     -19.355  28.153  -0.674  1.00  0.91           H  
ATOM   3388 1HB  LYS A 212     -17.786  30.092  -2.408  1.00  0.91           H  
ATOM   3389 2HB  LYS A 212     -18.075  28.406  -2.816  1.00  0.91           H  
ATOM   3390 1HG  LYS A 212     -20.512  28.867  -2.878  1.00  0.91           H  
ATOM   3391 2HG  LYS A 212     -20.157  30.583  -2.563  1.00  0.91           H  
ATOM   3392 1HD  LYS A 212     -18.755  30.668  -4.606  1.00  0.91           H  
ATOM   3393 2HD  LYS A 212     -19.072  28.953  -4.901  1.00  0.91           H  
ATOM   3394 1HE  LYS A 212     -21.499  29.464  -5.092  1.00  0.91           H  
ATOM   3395 2HE  LYS A 212     -21.116  31.183  -4.889  1.00  0.91           H  
ATOM   3396 1HZ  LYS A 212     -21.293  30.585  -7.211  1.00  0.91           H  
ATOM   3397 2HZ  LYS A 212     -19.734  31.048  -6.920  1.00  0.91           H  
ATOM   3398 3HZ  LYS A 212     -20.114  29.461  -7.071  1.00  0.91           H  
ATOM   3399  N   SER A 213     -16.561  29.118   0.535  1.00  0.85           N  
ATOM   3400  CA  SER A 213     -15.256  28.656   0.984  1.00  0.85           C  
ATOM   3401  C   SER A 213     -15.434  27.812   2.233  1.00  0.85           C  
ATOM   3402  O   SER A 213     -16.243  28.120   3.106  1.00  0.85           O  
ATOM   3403  CB  SER A 213     -14.307  29.822   1.234  1.00  0.85           C  
ATOM   3404  OG  SER A 213     -14.008  30.502   0.030  1.00  0.85           O  
ATOM   3405  H   SER A 213     -16.938  29.980   0.926  1.00  0.85           H  
ATOM   3406  HA  SER A 213     -14.814  28.027   0.210  1.00  0.85           H  
ATOM   3407 1HB  SER A 213     -14.755  30.516   1.946  1.00  0.85           H  
ATOM   3408 2HB  SER A 213     -13.383  29.444   1.679  1.00  0.85           H  
ATOM   3409  HG  SER A 213     -13.284  31.142   0.226  1.00  0.85           H  
ATOM   3410  N   PHE A 214     -14.670  26.735   2.309  1.00  0.79           N  
ATOM   3411  CA  PHE A 214     -14.702  25.821   3.436  1.00  0.79           C  
ATOM   3412  C   PHE A 214     -14.057  26.462   4.653  1.00  0.79           C  
ATOM   3413  O   PHE A 214     -14.456  26.211   5.792  1.00  0.79           O  
ATOM   3414  CB  PHE A 214     -14.009  24.512   3.069  1.00  0.79           C  
ATOM   3415  CG  PHE A 214     -14.797  23.690   2.058  1.00  0.79           C  
ATOM   3416  CD1 PHE A 214     -15.501  24.292   1.015  1.00  0.79           C  
ATOM   3417  CD2 PHE A 214     -14.858  22.326   2.173  1.00  0.79           C  
ATOM   3418  CE1 PHE A 214     -16.228  23.530   0.120  1.00  0.79           C  
ATOM   3419  CE2 PHE A 214     -15.583  21.555   1.286  1.00  0.79           C  
ATOM   3420  CZ  PHE A 214     -16.269  22.157   0.257  1.00  0.79           C  
ATOM   3421  H   PHE A 214     -14.010  26.561   1.562  1.00  0.79           H  
ATOM   3422  HA  PHE A 214     -15.744  25.603   3.675  1.00  0.79           H  
ATOM   3423 1HB  PHE A 214     -13.025  24.725   2.650  1.00  0.79           H  
ATOM   3424 2HB  PHE A 214     -13.863  23.909   3.964  1.00  0.79           H  
ATOM   3425  HD1 PHE A 214     -15.481  25.369   0.897  1.00  0.79           H  
ATOM   3426  HD2 PHE A 214     -14.320  21.863   2.978  1.00  0.79           H  
ATOM   3427  HE1 PHE A 214     -16.770  24.018  -0.693  1.00  0.79           H  
ATOM   3428  HE2 PHE A 214     -15.614  20.474   1.399  1.00  0.79           H  
ATOM   3429  HZ  PHE A 214     -16.842  21.552  -0.446  1.00  0.79           H  
ATOM   3430  N   CYS A 215     -13.057  27.302   4.393  1.00  0.74           N  
ATOM   3431  CA  CYS A 215     -12.339  28.006   5.457  1.00  0.74           C  
ATOM   3432  C   CYS A 215     -11.692  29.291   4.981  1.00  0.74           C  
ATOM   3433  O   CYS A 215     -11.076  29.341   3.918  1.00  0.74           O  
ATOM   3434  CB  CYS A 215     -11.226  27.154   6.062  1.00  0.74           C  
ATOM   3435  SG  CYS A 215     -10.389  27.967   7.446  1.00  0.74           S  
ATOM   3436  H   CYS A 215     -12.789  27.418   3.415  1.00  0.74           H  
ATOM   3437  HA  CYS A 215     -13.051  28.258   6.244  1.00  0.74           H  
ATOM   3438 1HB  CYS A 215     -11.619  26.199   6.401  1.00  0.74           H  
ATOM   3439 2HB  CYS A 215     -10.483  26.952   5.296  1.00  0.74           H  
ATOM   3440  HG  CYS A 215     -10.369  29.202   6.908  1.00  0.74           H  
ATOM   3441  N   VAL A 216     -11.806  30.322   5.786  1.00  0.72           N  
ATOM   3442  CA  VAL A 216     -11.124  31.556   5.500  1.00  0.72           C  
ATOM   3443  C   VAL A 216      -9.864  31.595   6.347  1.00  0.72           C  
ATOM   3444  O   VAL A 216      -9.915  31.302   7.537  1.00  0.72           O  
ATOM   3445  CB  VAL A 216     -12.032  32.741   5.824  1.00  0.72           C  
ATOM   3446  CG1 VAL A 216     -11.329  33.976   5.582  1.00  0.72           C  
ATOM   3447  CG2 VAL A 216     -13.286  32.661   4.978  1.00  0.72           C  
ATOM   3448  H   VAL A 216     -12.369  30.270   6.636  1.00  0.72           H  
ATOM   3449  HA  VAL A 216     -10.846  31.591   4.446  1.00  0.72           H  
ATOM   3450  HB  VAL A 216     -12.303  32.710   6.862  1.00  0.72           H  
ATOM   3451 1HG1 VAL A 216     -11.965  34.806   5.808  1.00  0.72           H  
ATOM   3452 2HG1 VAL A 216     -10.430  34.029   6.198  1.00  0.72           H  
ATOM   3453 3HG1 VAL A 216     -11.066  33.976   4.533  1.00  0.72           H  
ATOM   3454 1HG2 VAL A 216     -13.929  33.498   5.204  1.00  0.72           H  
ATOM   3455 2HG2 VAL A 216     -13.015  32.690   3.924  1.00  0.72           H  
ATOM   3456 3HG2 VAL A 216     -13.814  31.729   5.192  1.00  0.72           H  
ATOM   3457  N   LEU A 217      -8.740  31.875   5.729  1.00  0.72           N  
ATOM   3458  CA  LEU A 217      -7.480  31.954   6.432  1.00  0.72           C  
ATOM   3459  C   LEU A 217      -7.119  33.416   6.574  1.00  0.72           C  
ATOM   3460  O   LEU A 217      -7.433  34.214   5.688  1.00  0.72           O  
ATOM   3461  CB  LEU A 217      -6.387  31.219   5.657  1.00  0.72           C  
ATOM   3462  CG  LEU A 217      -6.651  29.788   5.372  1.00  0.72           C  
ATOM   3463  CD1 LEU A 217      -5.504  29.240   4.549  1.00  0.72           C  
ATOM   3464  CD2 LEU A 217      -6.837  29.064   6.675  1.00  0.72           C  
ATOM   3465  H   LEU A 217      -8.760  32.072   4.740  1.00  0.72           H  
ATOM   3466  HA  LEU A 217      -7.591  31.508   7.409  1.00  0.72           H  
ATOM   3467 1HB  LEU A 217      -6.274  31.697   4.706  1.00  0.72           H  
ATOM   3468 2HB  LEU A 217      -5.449  31.304   6.198  1.00  0.72           H  
ATOM   3469  HG  LEU A 217      -7.561  29.695   4.780  1.00  0.72           H  
ATOM   3470 1HD1 LEU A 217      -5.686  28.207   4.321  1.00  0.72           H  
ATOM   3471 2HD1 LEU A 217      -5.419  29.807   3.620  1.00  0.72           H  
ATOM   3472 3HD1 LEU A 217      -4.581  29.329   5.114  1.00  0.72           H  
ATOM   3473 1HD2 LEU A 217      -7.043  28.037   6.490  1.00  0.72           H  
ATOM   3474 2HD2 LEU A 217      -5.939  29.150   7.283  1.00  0.72           H  
ATOM   3475 3HD2 LEU A 217      -7.671  29.513   7.200  1.00  0.72           H  
ATOM   3476  N   ALA A 218      -6.416  33.777   7.633  1.00  0.74           N  
ATOM   3477  CA  ALA A 218      -5.988  35.174   7.721  1.00  0.74           C  
ATOM   3478  C   ALA A 218      -4.556  35.306   8.201  1.00  0.74           C  
ATOM   3479  O   ALA A 218      -4.139  34.647   9.148  1.00  0.74           O  
ATOM   3480  CB  ALA A 218      -6.925  35.935   8.652  1.00  0.74           C  
ATOM   3481  H   ALA A 218      -6.229  33.086   8.361  1.00  0.74           H  
ATOM   3482  HA  ALA A 218      -6.038  35.612   6.724  1.00  0.74           H  
ATOM   3483 1HB  ALA A 218      -6.626  36.981   8.683  1.00  0.74           H  
ATOM   3484 2HB  ALA A 218      -7.945  35.861   8.271  1.00  0.74           H  
ATOM   3485 3HB  ALA A 218      -6.879  35.508   9.650  1.00  0.74           H  
ATOM   3486  N   ASP A 219      -3.837  36.269   7.630  1.00  0.78           N  
ATOM   3487  CA  ASP A 219      -2.416  36.498   7.947  1.00  0.78           C  
ATOM   3488  C   ASP A 219      -2.151  37.357   9.181  1.00  0.78           C  
ATOM   3489  O   ASP A 219      -1.095  37.985   9.309  1.00  0.78           O  
ATOM   3490  CB  ASP A 219      -1.713  37.106   6.749  1.00  0.78           C  
ATOM   3491  CG  ASP A 219      -1.668  36.149   5.613  1.00  0.78           C  
ATOM   3492  OD1 ASP A 219      -1.910  35.001   5.849  1.00  0.78           O  
ATOM   3493  OD2 ASP A 219      -1.327  36.542   4.529  1.00  0.78           O  
ATOM   3494  H   ASP A 219      -4.259  36.795   6.860  1.00  0.78           H  
ATOM   3495  HA  ASP A 219      -1.959  35.526   8.135  1.00  0.78           H  
ATOM   3496 1HB  ASP A 219      -2.268  37.981   6.419  1.00  0.78           H  
ATOM   3497 2HB  ASP A 219      -0.702  37.407   7.017  1.00  0.78           H  
ATOM   3498  N   THR A 220      -3.137  37.400  10.052  1.00  0.84           N  
ATOM   3499  CA  THR A 220      -3.090  38.076  11.328  1.00  0.84           C  
ATOM   3500  C   THR A 220      -3.028  37.036  12.429  1.00  0.84           C  
ATOM   3501  O   THR A 220      -2.804  35.862  12.157  1.00  0.84           O  
ATOM   3502  CB  THR A 220      -4.300  38.999  11.513  1.00  0.84           C  
ATOM   3503  OG1 THR A 220      -4.112  39.791  12.672  1.00  0.84           O  
ATOM   3504  CG2 THR A 220      -5.594  38.215  11.632  1.00  0.84           C  
ATOM   3505  H   THR A 220      -3.963  36.869   9.823  1.00  0.84           H  
ATOM   3506  HA  THR A 220      -2.182  38.677  11.380  1.00  0.84           H  
ATOM   3507  HB  THR A 220      -4.375  39.663  10.650  1.00  0.84           H  
ATOM   3508  HG1 THR A 220      -4.798  40.495  12.658  1.00  0.84           H  
ATOM   3509 1HG2 THR A 220      -6.417  38.910  11.755  1.00  0.84           H  
ATOM   3510 2HG2 THR A 220      -5.737  37.634  10.737  1.00  0.84           H  
ATOM   3511 3HG2 THR A 220      -5.562  37.556  12.481  1.00  0.84           H  
ATOM   3512  N   PHE A 221      -3.213  37.467  13.664  1.00  0.91           N  
ATOM   3513  CA  PHE A 221      -3.137  36.543  14.783  1.00  0.91           C  
ATOM   3514  C   PHE A 221      -4.174  36.797  15.870  1.00  0.91           C  
ATOM   3515  O   PHE A 221      -4.541  37.937  16.184  1.00  0.91           O  
ATOM   3516  CB  PHE A 221      -1.715  36.420  15.326  1.00  0.91           C  
ATOM   3517  CG  PHE A 221      -1.649  35.477  16.447  1.00  0.91           C  
ATOM   3518  CD1 PHE A 221      -1.896  34.150  16.207  1.00  0.91           C  
ATOM   3519  CD2 PHE A 221      -1.308  35.863  17.720  1.00  0.91           C  
ATOM   3520  CE1 PHE A 221      -1.845  33.249  17.213  1.00  0.91           C  
ATOM   3521  CE2 PHE A 221      -1.237  34.952  18.722  1.00  0.91           C  
ATOM   3522  CZ  PHE A 221      -1.510  33.661  18.485  1.00  0.91           C  
ATOM   3523  H   PHE A 221      -3.421  38.452  13.780  1.00  0.91           H  
ATOM   3524  HA  PHE A 221      -3.365  35.551  14.392  1.00  0.91           H  
ATOM   3525 1HB  PHE A 221      -1.070  36.071  14.557  1.00  0.91           H  
ATOM   3526 2HB  PHE A 221      -1.355  37.386  15.653  1.00  0.91           H  
ATOM   3527  HD1 PHE A 221      -2.163  33.831  15.196  1.00  0.91           H  
ATOM   3528  HD2 PHE A 221      -1.091  36.879  17.936  1.00  0.91           H  
ATOM   3529  HE1 PHE A 221      -2.069  32.215  17.001  1.00  0.91           H  
ATOM   3530  HE2 PHE A 221      -0.953  35.257  19.725  1.00  0.91           H  
ATOM   3531  HZ  PHE A 221      -1.449  32.971  19.312  1.00  0.91           H  
ATOM   3532  N   ASP A 222      -4.637  35.686  16.433  1.00  0.97           N  
ATOM   3533  CA  ASP A 222      -5.665  35.593  17.453  1.00  0.97           C  
ATOM   3534  C   ASP A 222      -5.457  36.535  18.635  1.00  0.97           C  
ATOM   3535  O   ASP A 222      -6.431  37.048  19.168  1.00  0.97           O  
ATOM   3536  CB  ASP A 222      -5.703  34.151  17.969  1.00  0.97           C  
ATOM   3537  CG  ASP A 222      -6.222  33.146  16.927  1.00  0.97           C  
ATOM   3538  OD1 ASP A 222      -6.773  33.573  15.942  1.00  0.97           O  
ATOM   3539  OD2 ASP A 222      -6.030  31.964  17.108  1.00  0.97           O  
ATOM   3540  H   ASP A 222      -4.245  34.815  16.106  1.00  0.97           H  
ATOM   3541  HA  ASP A 222      -6.624  35.822  17.003  1.00  0.97           H  
ATOM   3542 1HB  ASP A 222      -4.701  33.849  18.278  1.00  0.97           H  
ATOM   3543 2HB  ASP A 222      -6.339  34.102  18.851  1.00  0.97           H  
ATOM   3544  N   GLU A 223      -4.214  36.767  19.051  1.00  1.02           N  
ATOM   3545  CA  GLU A 223      -3.946  37.657  20.183  1.00  1.02           C  
ATOM   3546  C   GLU A 223      -3.685  39.116  19.790  1.00  1.02           C  
ATOM   3547  O   GLU A 223      -3.434  39.950  20.660  1.00  1.02           O  
ATOM   3548  CB  GLU A 223      -2.765  37.166  21.007  1.00  1.02           C  
ATOM   3549  CG  GLU A 223      -2.998  35.808  21.677  1.00  1.02           C  
ATOM   3550  CD  GLU A 223      -1.819  35.352  22.481  1.00  1.02           C  
ATOM   3551  OE1 GLU A 223      -0.856  36.073  22.517  1.00  1.02           O  
ATOM   3552  OE2 GLU A 223      -1.877  34.288  23.051  1.00  1.02           O  
ATOM   3553  H   GLU A 223      -3.447  36.316  18.574  1.00  1.02           H  
ATOM   3554  HA  GLU A 223      -4.826  37.646  20.828  1.00  1.02           H  
ATOM   3555 1HB  GLU A 223      -1.877  37.145  20.399  1.00  1.02           H  
ATOM   3556 2HB  GLU A 223      -2.575  37.882  21.804  1.00  1.02           H  
ATOM   3557 1HG  GLU A 223      -3.860  35.893  22.337  1.00  1.02           H  
ATOM   3558 2HG  GLU A 223      -3.234  35.067  20.916  1.00  1.02           H  
ATOM   3559  N   LEU A 224      -3.688  39.421  18.493  1.00  1.03           N  
ATOM   3560  CA  LEU A 224      -3.432  40.781  18.023  1.00  1.03           C  
ATOM   3561  C   LEU A 224      -4.722  41.505  17.643  1.00  1.03           C  
ATOM   3562  O   LEU A 224      -4.925  42.669  17.990  1.00  1.03           O  
ATOM   3563  CB  LEU A 224      -2.470  40.755  16.814  1.00  1.03           C  
ATOM   3564  CG  LEU A 224      -0.929  40.851  17.125  1.00  1.03           C  
ATOM   3565  CD1 LEU A 224      -0.467  39.660  17.916  1.00  1.03           C  
ATOM   3566  CD2 LEU A 224      -0.159  40.956  15.828  1.00  1.03           C  
ATOM   3567  H   LEU A 224      -3.911  38.707  17.805  1.00  1.03           H  
ATOM   3568  HA  LEU A 224      -2.959  41.341  18.824  1.00  1.03           H  
ATOM   3569 1HB  LEU A 224      -2.623  39.811  16.299  1.00  1.03           H  
ATOM   3570 2HB  LEU A 224      -2.749  41.538  16.124  1.00  1.03           H  
ATOM   3571  HG  LEU A 224      -0.749  41.728  17.707  1.00  1.03           H  
ATOM   3572 1HD1 LEU A 224       0.599  39.751  18.128  1.00  1.03           H  
ATOM   3573 2HD1 LEU A 224      -1.014  39.590  18.851  1.00  1.03           H  
ATOM   3574 3HD1 LEU A 224      -0.639  38.800  17.324  1.00  1.03           H  
ATOM   3575 1HD2 LEU A 224       0.908  41.048  16.040  1.00  1.03           H  
ATOM   3576 2HD2 LEU A 224      -0.337  40.063  15.228  1.00  1.03           H  
ATOM   3577 3HD2 LEU A 224      -0.495  41.831  15.278  1.00  1.03           H  
ATOM   3578  N   GLU A 225      -5.599  40.801  16.931  1.00  1.02           N  
ATOM   3579  CA  GLU A 225      -6.855  41.368  16.432  1.00  1.02           C  
ATOM   3580  C   GLU A 225      -8.066  40.568  16.906  1.00  1.02           C  
ATOM   3581  O   GLU A 225      -9.115  40.541  16.256  1.00  1.02           O  
ATOM   3582  CB  GLU A 225      -6.798  41.474  14.915  1.00  1.02           C  
ATOM   3583  CG  GLU A 225      -5.701  42.425  14.433  1.00  1.02           C  
ATOM   3584  CD  GLU A 225      -5.594  42.599  12.947  1.00  1.02           C  
ATOM   3585  OE1 GLU A 225      -6.075  41.745  12.225  1.00  1.02           O  
ATOM   3586  OE2 GLU A 225      -4.958  43.540  12.533  1.00  1.02           O  
ATOM   3587  H   GLU A 225      -5.361  39.836  16.693  1.00  1.02           H  
ATOM   3588  HA  GLU A 225      -6.956  42.378  16.828  1.00  1.02           H  
ATOM   3589 1HB  GLU A 225      -6.643  40.491  14.469  1.00  1.02           H  
ATOM   3590 2HB  GLU A 225      -7.743  41.867  14.565  1.00  1.02           H  
ATOM   3591 1HG  GLU A 225      -5.846  43.401  14.898  1.00  1.02           H  
ATOM   3592 2HG  GLU A 225      -4.762  42.025  14.791  1.00  1.02           H  
ATOM   3593  N   HIS A 226      -7.911  39.955  18.072  1.00  0.99           N  
ATOM   3594  CA  HIS A 226      -8.858  39.016  18.672  1.00  0.99           C  
ATOM   3595  C   HIS A 226     -10.333  39.342  18.522  1.00  0.99           C  
ATOM   3596  O   HIS A 226     -11.100  38.527  18.011  1.00  0.99           O  
ATOM   3597  CB  HIS A 226      -8.594  38.973  20.182  1.00  0.99           C  
ATOM   3598  CG  HIS A 226      -9.459  38.035  20.948  1.00  0.99           C  
ATOM   3599  ND1 HIS A 226      -9.289  36.675  20.906  1.00  0.99           N  
ATOM   3600  CD2 HIS A 226     -10.495  38.264  21.791  1.00  0.99           C  
ATOM   3601  CE1 HIS A 226     -10.183  36.095  21.687  1.00  0.99           C  
ATOM   3602  NE2 HIS A 226     -10.928  37.041  22.243  1.00  0.99           N  
ATOM   3603  H   HIS A 226      -7.030  40.098  18.549  1.00  0.99           H  
ATOM   3604  HA  HIS A 226      -8.688  38.024  18.252  1.00  0.99           H  
ATOM   3605 1HB  HIS A 226      -7.559  38.734  20.380  1.00  0.99           H  
ATOM   3606 2HB  HIS A 226      -8.761  39.965  20.593  1.00  0.99           H  
ATOM   3607  HD1 HIS A 226      -8.586  36.195  20.373  1.00  0.99           H  
ATOM   3608  HD2 HIS A 226     -10.981  39.179  22.133  1.00  0.99           H  
ATOM   3609  HE1 HIS A 226     -10.214  35.010  21.782  1.00  0.99           H  
ATOM   3610  N   GLU A 227     -10.743  40.536  18.915  1.00  0.96           N  
ATOM   3611  CA  GLU A 227     -12.163  40.864  18.886  1.00  0.96           C  
ATOM   3612  C   GLU A 227     -12.754  40.826  17.478  1.00  0.96           C  
ATOM   3613  O   GLU A 227     -13.911  40.442  17.280  1.00  0.96           O  
ATOM   3614  CB  GLU A 227     -12.376  42.237  19.522  1.00  0.96           C  
ATOM   3615  CG  GLU A 227     -12.114  42.249  21.035  1.00  0.96           C  
ATOM   3616  CD  GLU A 227     -12.276  43.612  21.679  1.00  0.96           C  
ATOM   3617  OE1 GLU A 227     -12.447  44.574  20.972  1.00  0.96           O  
ATOM   3618  OE2 GLU A 227     -12.226  43.679  22.885  1.00  0.96           O  
ATOM   3619  H   GLU A 227     -10.075  41.198  19.279  1.00  0.96           H  
ATOM   3620  HA  GLU A 227     -12.691  40.122  19.487  1.00  0.96           H  
ATOM   3621 1HB  GLU A 227     -11.716  42.965  19.049  1.00  0.96           H  
ATOM   3622 2HB  GLU A 227     -13.404  42.564  19.348  1.00  0.96           H  
ATOM   3623 1HG  GLU A 227     -12.805  41.553  21.511  1.00  0.96           H  
ATOM   3624 2HG  GLU A 227     -11.102  41.885  21.213  1.00  0.96           H  
ATOM   3625  N   ILE A 228     -11.956  41.221  16.498  1.00  0.92           N  
ATOM   3626  CA  ILE A 228     -12.407  41.310  15.127  1.00  0.92           C  
ATOM   3627  C   ILE A 228     -12.470  39.917  14.547  1.00  0.92           C  
ATOM   3628  O   ILE A 228     -13.416  39.568  13.840  1.00  0.92           O  
ATOM   3629  CB  ILE A 228     -11.480  42.181  14.309  1.00  0.92           C  
ATOM   3630  CG1 ILE A 228     -11.503  43.559  14.824  1.00  0.92           C  
ATOM   3631  CG2 ILE A 228     -11.954  42.191  12.890  1.00  0.92           C  
ATOM   3632  CD1 ILE A 228     -10.434  44.377  14.256  1.00  0.92           C  
ATOM   3633  H   ILE A 228     -10.986  41.437  16.702  1.00  0.92           H  
ATOM   3634  HA  ILE A 228     -13.403  41.739  15.104  1.00  0.92           H  
ATOM   3635  HB  ILE A 228     -10.469  41.810  14.389  1.00  0.92           H  
ATOM   3636 1HG1 ILE A 228     -12.457  44.012  14.582  1.00  0.92           H  
ATOM   3637 2HG1 ILE A 228     -11.396  43.542  15.909  1.00  0.92           H  
ATOM   3638 1HG2 ILE A 228     -11.308  42.817  12.304  1.00  0.92           H  
ATOM   3639 2HG2 ILE A 228     -11.946  41.179  12.486  1.00  0.92           H  
ATOM   3640 3HG2 ILE A 228     -12.966  42.584  12.860  1.00  0.92           H  
ATOM   3641 1HD1 ILE A 228     -10.512  45.366  14.675  1.00  0.92           H  
ATOM   3642 2HD1 ILE A 228      -9.465  43.941  14.505  1.00  0.92           H  
ATOM   3643 3HD1 ILE A 228     -10.548  44.414  13.193  1.00  0.92           H  
ATOM   3644  N   ILE A 229     -11.450  39.121  14.864  1.00  0.90           N  
ATOM   3645  CA  ILE A 229     -11.344  37.755  14.375  1.00  0.90           C  
ATOM   3646  C   ILE A 229     -12.532  36.947  14.894  1.00  0.90           C  
ATOM   3647  O   ILE A 229     -13.219  36.271  14.116  1.00  0.90           O  
ATOM   3648  CB  ILE A 229     -10.043  37.116  14.897  1.00  0.90           C  
ATOM   3649  CG1 ILE A 229      -8.861  37.806  14.280  1.00  0.90           C  
ATOM   3650  CG2 ILE A 229     -10.014  35.620  14.561  1.00  0.90           C  
ATOM   3651  CD1 ILE A 229      -7.585  37.478  14.953  1.00  0.90           C  
ATOM   3652  H   ILE A 229     -10.708  39.501  15.455  1.00  0.90           H  
ATOM   3653  HA  ILE A 229     -11.351  37.759  13.289  1.00  0.90           H  
ATOM   3654  HB  ILE A 229      -9.981  37.247  15.976  1.00  0.90           H  
ATOM   3655 1HG1 ILE A 229      -8.786  37.525  13.232  1.00  0.90           H  
ATOM   3656 2HG1 ILE A 229      -9.007  38.870  14.351  1.00  0.90           H  
ATOM   3657 1HG2 ILE A 229      -9.086  35.178  14.942  1.00  0.90           H  
ATOM   3658 2HG2 ILE A 229     -10.866  35.126  15.028  1.00  0.90           H  
ATOM   3659 3HG2 ILE A 229     -10.063  35.484  13.481  1.00  0.90           H  
ATOM   3660 1HD1 ILE A 229      -6.766  38.005  14.477  1.00  0.90           H  
ATOM   3661 2HD1 ILE A 229      -7.639  37.774  15.995  1.00  0.90           H  
ATOM   3662 3HD1 ILE A 229      -7.424  36.420  14.893  1.00  0.90           H  
ATOM   3663  N   GLU A 230     -12.820  37.071  16.196  1.00  0.89           N  
ATOM   3664  CA  GLU A 230     -13.951  36.365  16.781  1.00  0.89           C  
ATOM   3665  C   GLU A 230     -15.249  36.868  16.152  1.00  0.89           C  
ATOM   3666  O   GLU A 230     -16.140  36.084  15.829  1.00  0.89           O  
ATOM   3667  CB  GLU A 230     -13.981  36.564  18.302  1.00  0.89           C  
ATOM   3668  CG  GLU A 230     -12.848  35.859  19.089  1.00  0.89           C  
ATOM   3669  CD  GLU A 230     -12.922  34.345  19.086  1.00  0.89           C  
ATOM   3670  OE1 GLU A 230     -13.949  33.820  19.449  1.00  0.89           O  
ATOM   3671  OE2 GLU A 230     -11.951  33.714  18.724  1.00  0.89           O  
ATOM   3672  H   GLU A 230     -12.226  37.650  16.792  1.00  0.89           H  
ATOM   3673  HA  GLU A 230     -13.848  35.301  16.565  1.00  0.89           H  
ATOM   3674 1HB  GLU A 230     -13.908  37.634  18.521  1.00  0.89           H  
ATOM   3675 2HB  GLU A 230     -14.934  36.215  18.696  1.00  0.89           H  
ATOM   3676 1HG  GLU A 230     -11.891  36.157  18.661  1.00  0.89           H  
ATOM   3677 2HG  GLU A 230     -12.872  36.216  20.116  1.00  0.89           H  
ATOM   3678  N   GLY A 231     -15.326  38.169  15.878  1.00  0.89           N  
ATOM   3679  CA  GLY A 231     -16.485  38.732  15.211  1.00  0.89           C  
ATOM   3680  C   GLY A 231     -16.707  38.062  13.857  1.00  0.89           C  
ATOM   3681  O   GLY A 231     -17.783  37.541  13.569  1.00  0.89           O  
ATOM   3682  H   GLY A 231     -14.590  38.806  16.177  1.00  0.89           H  
ATOM   3683 1HA  GLY A 231     -17.366  38.623  15.839  1.00  0.89           H  
ATOM   3684 2HA  GLY A 231     -16.309  39.793  15.058  1.00  0.89           H  
ATOM   3685  N   MET A 232     -15.673  38.043  13.022  1.00  0.90           N  
ATOM   3686  CA  MET A 232     -15.793  37.462  11.693  1.00  0.90           C  
ATOM   3687  C   MET A 232     -16.052  35.959  11.684  1.00  0.90           C  
ATOM   3688  O   MET A 232     -16.701  35.451  10.755  1.00  0.90           O  
ATOM   3689  CB  MET A 232     -14.591  37.819  10.847  1.00  0.90           C  
ATOM   3690  CG  MET A 232     -14.569  39.283  10.467  1.00  0.90           C  
ATOM   3691  SD  MET A 232     -16.093  39.770   9.607  1.00  0.90           S  
ATOM   3692  CE  MET A 232     -15.973  38.821   8.105  1.00  0.90           C  
ATOM   3693  H   MET A 232     -14.796  38.473  13.313  1.00  0.90           H  
ATOM   3694  HA  MET A 232     -16.645  37.931  11.226  1.00  0.90           H  
ATOM   3695 1HB  MET A 232     -13.675  37.592  11.400  1.00  0.90           H  
ATOM   3696 2HB  MET A 232     -14.600  37.219   9.943  1.00  0.90           H  
ATOM   3697 1HG  MET A 232     -14.471  39.884  11.373  1.00  0.90           H  
ATOM   3698 2HG  MET A 232     -13.726  39.502   9.826  1.00  0.90           H  
ATOM   3699 1HE  MET A 232     -16.838  38.975   7.518  1.00  0.90           H  
ATOM   3700 2HE  MET A 232     -15.106  39.144   7.550  1.00  0.90           H  
ATOM   3701 3HE  MET A 232     -15.893  37.759   8.345  1.00  0.90           H  
ATOM   3702  N   SER A 233     -15.652  35.259  12.756  1.00  0.91           N  
ATOM   3703  CA  SER A 233     -15.870  33.819  12.851  1.00  0.91           C  
ATOM   3704  C   SER A 233     -17.376  33.494  12.889  1.00  0.91           C  
ATOM   3705  O   SER A 233     -17.778  32.347  12.691  1.00  0.91           O  
ATOM   3706  CB  SER A 233     -15.196  33.206  14.074  1.00  0.91           C  
ATOM   3707  OG  SER A 233     -15.858  33.505  15.275  1.00  0.91           O  
ATOM   3708  H   SER A 233     -15.113  35.727  13.487  1.00  0.91           H  
ATOM   3709  HA  SER A 233     -15.425  33.360  11.980  1.00  0.91           H  
ATOM   3710 1HB  SER A 233     -15.140  32.128  13.948  1.00  0.91           H  
ATOM   3711 2HB  SER A 233     -14.172  33.579  14.128  1.00  0.91           H  
ATOM   3712  HG  SER A 233     -15.925  34.473  15.337  1.00  0.91           H  
ATOM   3713  N   LYS A 234     -18.215  34.513  13.152  1.00  0.91           N  
ATOM   3714  CA  LYS A 234     -19.660  34.361  13.225  1.00  0.91           C  
ATOM   3715  C   LYS A 234     -20.310  34.391  11.843  1.00  0.91           C  
ATOM   3716  O   LYS A 234     -21.505  34.111  11.717  1.00  0.91           O  
ATOM   3717  CB  LYS A 234     -20.260  35.483  14.070  1.00  0.91           C  
ATOM   3718  CG  LYS A 234     -19.820  35.457  15.525  1.00  0.91           C  
ATOM   3719  CD  LYS A 234     -20.401  36.621  16.301  1.00  0.91           C  
ATOM   3720  CE  LYS A 234     -19.958  36.591  17.755  1.00  0.91           C  
ATOM   3721  NZ  LYS A 234     -20.495  37.748  18.522  1.00  0.91           N  
ATOM   3722  H   LYS A 234     -17.840  35.449  13.306  1.00  0.91           H  
ATOM   3723  HA  LYS A 234     -19.884  33.401  13.687  1.00  0.91           H  
ATOM   3724 1HB  LYS A 234     -19.990  36.446  13.640  1.00  0.91           H  
ATOM   3725 2HB  LYS A 234     -21.345  35.413  14.043  1.00  0.91           H  
ATOM   3726 1HG  LYS A 234     -20.124  34.519  15.987  1.00  0.91           H  
ATOM   3727 2HG  LYS A 234     -18.728  35.524  15.560  1.00  0.91           H  
ATOM   3728 1HD  LYS A 234     -20.058  37.553  15.843  1.00  0.91           H  
ATOM   3729 2HD  LYS A 234     -21.488  36.589  16.253  1.00  0.91           H  
ATOM   3730 1HE  LYS A 234     -20.307  35.668  18.214  1.00  0.91           H  
ATOM   3731 2HE  LYS A 234     -18.865  36.613  17.794  1.00  0.91           H  
ATOM   3732 1HZ  LYS A 234     -20.181  37.694  19.481  1.00  0.91           H  
ATOM   3733 2HZ  LYS A 234     -20.161  38.606  18.104  1.00  0.91           H  
ATOM   3734 3HZ  LYS A 234     -21.505  37.730  18.498  1.00  0.91           H  
ATOM   3735  N   PHE A 235     -19.544  34.737  10.805  1.00  0.88           N  
ATOM   3736  CA  PHE A 235     -20.110  34.803   9.464  1.00  0.88           C  
ATOM   3737  C   PHE A 235     -19.492  33.719   8.593  1.00  0.88           C  
ATOM   3738  O   PHE A 235     -20.115  33.219   7.654  1.00  0.88           O  
ATOM   3739  CB  PHE A 235     -19.828  36.153   8.841  1.00  0.88           C  
ATOM   3740  CG  PHE A 235     -20.288  37.279   9.691  1.00  0.88           C  
ATOM   3741  CD1 PHE A 235     -19.363  38.136  10.190  1.00  0.88           C  
ATOM   3742  CD2 PHE A 235     -21.615  37.458  10.031  1.00  0.88           C  
ATOM   3743  CE1 PHE A 235     -19.710  39.184  11.003  1.00  0.88           C  
ATOM   3744  CE2 PHE A 235     -21.988  38.505  10.850  1.00  0.88           C  
ATOM   3745  CZ  PHE A 235     -21.027  39.372  11.336  1.00  0.88           C  
ATOM   3746  H   PHE A 235     -18.562  34.962  10.944  1.00  0.88           H  
ATOM   3747  HA  PHE A 235     -21.186  34.641   9.516  1.00  0.88           H  
ATOM   3748 1HB  PHE A 235     -18.752  36.263   8.676  1.00  0.88           H  
ATOM   3749 2HB  PHE A 235     -20.321  36.219   7.876  1.00  0.88           H  
ATOM   3750  HD1 PHE A 235     -18.338  37.967   9.915  1.00  0.88           H  
ATOM   3751  HD2 PHE A 235     -22.365  36.764   9.645  1.00  0.88           H  
ATOM   3752  HE1 PHE A 235     -18.942  39.859  11.382  1.00  0.88           H  
ATOM   3753  HE2 PHE A 235     -23.035  38.645  11.115  1.00  0.88           H  
ATOM   3754  HZ  PHE A 235     -21.311  40.199  11.985  1.00  0.88           H  
ATOM   3755  N   CYS A 236     -18.267  33.340   8.930  1.00  0.84           N  
ATOM   3756  CA  CYS A 236     -17.542  32.314   8.200  1.00  0.84           C  
ATOM   3757  C   CYS A 236     -16.494  31.718   9.105  1.00  0.84           C  
ATOM   3758  O   CYS A 236     -15.970  32.404   9.965  1.00  0.84           O  
ATOM   3759  CB  CYS A 236     -16.855  32.925   6.981  1.00  0.84           C  
ATOM   3760  SG  CYS A 236     -15.651  34.212   7.408  1.00  0.84           S  
ATOM   3761  H   CYS A 236     -17.803  33.813   9.703  1.00  0.84           H  
ATOM   3762  HA  CYS A 236     -18.235  31.534   7.886  1.00  0.84           H  
ATOM   3763 1HB  CYS A 236     -16.328  32.144   6.429  1.00  0.84           H  
ATOM   3764 2HB  CYS A 236     -17.600  33.359   6.313  1.00  0.84           H  
ATOM   3765  HG  CYS A 236     -14.768  33.379   7.982  1.00  0.84           H  
ATOM   3766  N   LYS A 237     -16.091  30.484   8.866  1.00  0.80           N  
ATOM   3767  CA  LYS A 237     -14.999  29.957   9.668  1.00  0.80           C  
ATOM   3768  C   LYS A 237     -13.709  30.677   9.329  1.00  0.80           C  
ATOM   3769  O   LYS A 237     -13.350  30.754   8.154  1.00  0.80           O  
ATOM   3770  CB  LYS A 237     -14.868  28.448   9.459  1.00  0.80           C  
ATOM   3771  CG  LYS A 237     -13.775  27.774  10.261  1.00  0.80           C  
ATOM   3772  CD  LYS A 237     -13.963  26.268  10.219  1.00  0.80           C  
ATOM   3773  CE  LYS A 237     -13.872  25.747   8.804  1.00  0.80           C  
ATOM   3774  NZ  LYS A 237     -13.974  24.278   8.749  1.00  0.80           N  
ATOM   3775  H   LYS A 237     -16.531  29.919   8.153  1.00  0.80           H  
ATOM   3776  HA  LYS A 237     -15.218  30.142  10.721  1.00  0.80           H  
ATOM   3777 1HB  LYS A 237     -15.809  27.963   9.717  1.00  0.80           H  
ATOM   3778 2HB  LYS A 237     -14.675  28.240   8.405  1.00  0.80           H  
ATOM   3779 1HG  LYS A 237     -12.803  28.027   9.826  1.00  0.80           H  
ATOM   3780 2HG  LYS A 237     -13.796  28.123  11.292  1.00  0.80           H  
ATOM   3781 1HD  LYS A 237     -13.199  25.783  10.822  1.00  0.80           H  
ATOM   3782 2HD  LYS A 237     -14.941  26.008  10.623  1.00  0.80           H  
ATOM   3783 1HE  LYS A 237     -14.682  26.177   8.231  1.00  0.80           H  
ATOM   3784 2HE  LYS A 237     -12.928  26.050   8.368  1.00  0.80           H  
ATOM   3785 1HZ  LYS A 237     -13.902  23.917   7.793  1.00  0.80           H  
ATOM   3786 2HZ  LYS A 237     -13.207  23.840   9.251  1.00  0.80           H  
ATOM   3787 3HZ  LYS A 237     -14.842  23.975   9.142  1.00  0.80           H  
ATOM   3788  N   VAL A 238     -13.023  31.201  10.351  1.00  0.75           N  
ATOM   3789  CA  VAL A 238     -11.763  31.903  10.140  1.00  0.75           C  
ATOM   3790  C   VAL A 238     -10.648  31.279  10.964  1.00  0.75           C  
ATOM   3791  O   VAL A 238     -10.787  31.096  12.176  1.00  0.75           O  
ATOM   3792  CB  VAL A 238     -11.846  33.411  10.511  1.00  0.75           C  
ATOM   3793  CG1 VAL A 238     -10.459  34.089  10.289  1.00  0.75           C  
ATOM   3794  CG2 VAL A 238     -12.918  34.109   9.670  1.00  0.75           C  
ATOM   3795  H   VAL A 238     -13.389  31.110  11.287  1.00  0.75           H  
ATOM   3796  HA  VAL A 238     -11.514  31.835   9.095  1.00  0.75           H  
ATOM   3797  HB  VAL A 238     -12.101  33.506  11.568  1.00  0.75           H  
ATOM   3798 1HG1 VAL A 238     -10.522  35.141  10.562  1.00  0.75           H  
ATOM   3799 2HG1 VAL A 238      -9.706  33.607  10.908  1.00  0.75           H  
ATOM   3800 3HG1 VAL A 238     -10.175  34.002   9.236  1.00  0.75           H  
ATOM   3801 1HG2 VAL A 238     -12.973  35.157   9.950  1.00  0.75           H  
ATOM   3802 2HG2 VAL A 238     -12.670  34.033   8.625  1.00  0.75           H  
ATOM   3803 3HG2 VAL A 238     -13.873  33.646   9.851  1.00  0.75           H  
ATOM   3804  N   LYS A 239      -9.540  30.979  10.308  1.00  0.72           N  
ATOM   3805  CA  LYS A 239      -8.372  30.443  10.980  1.00  0.72           C  
ATOM   3806  C   LYS A 239      -7.195  31.354  10.738  1.00  0.72           C  
ATOM   3807  O   LYS A 239      -6.783  31.574   9.597  1.00  0.72           O  
ATOM   3808  CB  LYS A 239      -8.035  29.037  10.477  1.00  0.72           C  
ATOM   3809  CG  LYS A 239      -9.045  27.970  10.845  1.00  0.72           C  
ATOM   3810  CD  LYS A 239      -8.602  26.592  10.350  1.00  0.72           C  
ATOM   3811  CE  LYS A 239      -9.707  25.565  10.547  1.00  0.72           C  
ATOM   3812  NZ  LYS A 239     -10.001  25.319  11.984  1.00  0.72           N  
ATOM   3813  H   LYS A 239      -9.521  31.136   9.303  1.00  0.72           H  
ATOM   3814  HA  LYS A 239      -8.556  30.407  12.055  1.00  0.72           H  
ATOM   3815 1HB  LYS A 239      -7.957  29.049   9.404  1.00  0.72           H  
ATOM   3816 2HB  LYS A 239      -7.064  28.733  10.870  1.00  0.72           H  
ATOM   3817 1HG  LYS A 239      -9.142  27.934  11.932  1.00  0.72           H  
ATOM   3818 2HG  LYS A 239     -10.016  28.216  10.424  1.00  0.72           H  
ATOM   3819 1HD  LYS A 239      -8.351  26.646   9.293  1.00  0.72           H  
ATOM   3820 2HD  LYS A 239      -7.713  26.264  10.899  1.00  0.72           H  
ATOM   3821 1HE  LYS A 239     -10.609  25.932  10.063  1.00  0.72           H  
ATOM   3822 2HE  LYS A 239      -9.415  24.619  10.081  1.00  0.72           H  
ATOM   3823 1HZ  LYS A 239     -10.731  24.630  12.071  1.00  0.72           H  
ATOM   3824 2HZ  LYS A 239      -9.185  24.938  12.444  1.00  0.72           H  
ATOM   3825 3HZ  LYS A 239     -10.281  26.166  12.443  1.00  0.72           H  
ATOM   3826  N   THR A 240      -6.626  31.875  11.800  1.00  0.72           N  
ATOM   3827  CA  THR A 240      -5.469  32.703  11.581  1.00  0.72           C  
ATOM   3828  C   THR A 240      -4.298  31.810  11.295  1.00  0.72           C  
ATOM   3829  O   THR A 240      -4.122  30.803  11.973  1.00  0.72           O  
ATOM   3830  CB  THR A 240      -5.156  33.586  12.782  1.00  0.72           C  
ATOM   3831  OG1 THR A 240      -5.016  32.785  13.965  1.00  0.72           O  
ATOM   3832  CG2 THR A 240      -6.199  34.631  12.961  1.00  0.72           C  
ATOM   3833  H   THR A 240      -6.983  31.699  12.734  1.00  0.72           H  
ATOM   3834  HA  THR A 240      -5.639  33.343  10.717  1.00  0.72           H  
ATOM   3835  HB  THR A 240      -4.220  34.051  12.597  1.00  0.72           H  
ATOM   3836  HG1 THR A 240      -5.803  32.939  14.560  1.00  0.72           H  
ATOM   3837 1HG2 THR A 240      -5.914  35.245  13.798  1.00  0.72           H  
ATOM   3838 2HG2 THR A 240      -6.262  35.236  12.063  1.00  0.72           H  
ATOM   3839 3HG2 THR A 240      -7.163  34.163  13.159  1.00  0.72           H  
ATOM   3840  N   VAL A 241      -3.432  32.234  10.395  1.00  0.74           N  
ATOM   3841  CA  VAL A 241      -2.231  31.482  10.092  1.00  0.74           C  
ATOM   3842  C   VAL A 241      -1.023  32.202  10.663  1.00  0.74           C  
ATOM   3843  O   VAL A 241       0.123  31.781  10.492  1.00  0.74           O  
ATOM   3844  CB  VAL A 241      -2.097  31.231   8.578  1.00  0.74           C  
ATOM   3845  CG1 VAL A 241      -3.273  30.400   8.074  1.00  0.74           C  
ATOM   3846  CG2 VAL A 241      -2.074  32.517   7.822  1.00  0.74           C  
ATOM   3847  H   VAL A 241      -3.634  33.088   9.885  1.00  0.74           H  
ATOM   3848  HA  VAL A 241      -2.304  30.510  10.578  1.00  0.74           H  
ATOM   3849  HB  VAL A 241      -1.180  30.693   8.400  1.00  0.74           H  
ATOM   3850 1HG1 VAL A 241      -3.156  30.220   7.007  1.00  0.74           H  
ATOM   3851 2HG1 VAL A 241      -3.309  29.450   8.603  1.00  0.74           H  
ATOM   3852 3HG1 VAL A 241      -4.201  30.946   8.253  1.00  0.74           H  
ATOM   3853 1HG2 VAL A 241      -1.963  32.332   6.755  1.00  0.74           H  
ATOM   3854 2HG2 VAL A 241      -2.981  33.017   7.983  1.00  0.74           H  
ATOM   3855 3HG2 VAL A 241      -1.252  33.144   8.169  1.00  0.74           H  
ATOM   3856  N   GLY A 242      -1.311  33.267  11.397  1.00  0.81           N  
ATOM   3857  CA  GLY A 242      -0.308  34.037  12.085  1.00  0.81           C  
ATOM   3858  C   GLY A 242       0.360  34.959  11.126  1.00  0.81           C  
ATOM   3859  O   GLY A 242       0.050  34.950   9.935  1.00  0.81           O  
ATOM   3860  H   GLY A 242      -2.275  33.563  11.479  1.00  0.81           H  
ATOM   3861 1HA  GLY A 242      -0.769  34.588  12.896  1.00  0.81           H  
ATOM   3862 2HA  GLY A 242       0.427  33.360  12.510  1.00  0.81           H  
ATOM   3863  N   PRO A 243       1.283  35.781  11.598  1.00  0.92           N  
ATOM   3864  CA  PRO A 243       2.054  36.631  10.759  1.00  0.92           C  
ATOM   3865  C   PRO A 243       2.812  35.629   9.939  1.00  0.92           C  
ATOM   3866  O   PRO A 243       3.256  34.623  10.505  1.00  0.92           O  
ATOM   3867  CB  PRO A 243       2.914  37.396  11.764  1.00  0.92           C  
ATOM   3868  CG  PRO A 243       2.950  36.523  13.002  1.00  0.92           C  
ATOM   3869  CD  PRO A 243       1.607  35.844  13.029  1.00  0.92           C  
ATOM   3870  HA  PRO A 243       1.397  37.272  10.147  1.00  0.92           H  
ATOM   3871 1HB  PRO A 243       3.915  37.598  11.349  1.00  0.92           H  
ATOM   3872 2HB  PRO A 243       2.448  38.351  11.998  1.00  0.92           H  
ATOM   3873 1HG  PRO A 243       3.797  35.827  12.951  1.00  0.92           H  
ATOM   3874 2HG  PRO A 243       3.107  37.144  13.886  1.00  0.92           H  
ATOM   3875 1HD  PRO A 243       1.709  34.856  13.488  1.00  0.92           H  
ATOM   3876 2HD  PRO A 243       0.889  36.475  13.549  1.00  0.92           H  
ATOM   3877  N   LEU A 244       2.996  35.877   8.652  1.00  1.10           N  
ATOM   3878  CA  LEU A 244       3.684  34.895   7.832  1.00  1.10           C  
ATOM   3879  C   LEU A 244       5.167  35.127   7.626  1.00  1.10           C  
ATOM   3880  O   LEU A 244       5.875  34.273   7.096  1.00  1.10           O  
ATOM   3881  CB  LEU A 244       2.995  34.764   6.486  1.00  1.10           C  
ATOM   3882  CG  LEU A 244       1.577  34.227   6.501  1.00  1.10           C  
ATOM   3883  CD1 LEU A 244       1.092  34.200   5.124  1.00  1.10           C  
ATOM   3884  CD2 LEU A 244       1.578  32.846   7.089  1.00  1.10           C  
ATOM   3885  H   LEU A 244       2.624  36.717   8.235  1.00  1.10           H  
ATOM   3886  HA  LEU A 244       3.565  33.939   8.314  1.00  1.10           H  
ATOM   3887 1HB  LEU A 244       2.985  35.738   5.996  1.00  1.10           H  
ATOM   3888 2HB  LEU A 244       3.555  34.094   5.892  1.00  1.10           H  
ATOM   3889  HG  LEU A 244       0.917  34.877   7.086  1.00  1.10           H  
ATOM   3890 1HD1 LEU A 244       0.077  33.807   5.092  1.00  1.10           H  
ATOM   3891 2HD1 LEU A 244       1.101  35.202   4.716  1.00  1.10           H  
ATOM   3892 3HD1 LEU A 244       1.744  33.566   4.560  1.00  1.10           H  
ATOM   3893 1HD2 LEU A 244       0.591  32.444   7.078  1.00  1.10           H  
ATOM   3894 2HD2 LEU A 244       2.232  32.201   6.509  1.00  1.10           H  
ATOM   3895 3HD2 LEU A 244       1.921  32.917   8.094  1.00  1.10           H  
ATOM   3896  N   PHE A 245       5.673  36.240   8.105  1.00  1.37           N  
ATOM   3897  CA  PHE A 245       7.058  36.606   7.836  1.00  1.37           C  
ATOM   3898  C   PHE A 245       8.032  36.052   8.873  1.00  1.37           C  
ATOM   3899  O   PHE A 245       8.694  36.775   9.620  1.00  1.37           O  
ATOM   3900  CB  PHE A 245       7.075  38.102   7.670  1.00  1.37           C  
ATOM   3901  CG  PHE A 245       6.200  38.420   6.460  1.00  1.37           C  
ATOM   3902  CD1 PHE A 245       4.880  38.757   6.637  1.00  1.37           C  
ATOM   3903  CD2 PHE A 245       6.681  38.350   5.172  1.00  1.37           C  
ATOM   3904  CE1 PHE A 245       4.044  39.008   5.567  1.00  1.37           C  
ATOM   3905  CE2 PHE A 245       5.849  38.607   4.086  1.00  1.37           C  
ATOM   3906  CZ  PHE A 245       4.535  38.926   4.288  1.00  1.37           C  
ATOM   3907  H   PHE A 245       5.077  36.877   8.611  1.00  1.37           H  
ATOM   3908  HA  PHE A 245       7.340  36.180   6.873  1.00  1.37           H  
ATOM   3909 1HB  PHE A 245       6.676  38.606   8.551  1.00  1.37           H  
ATOM   3910 2HB  PHE A 245       8.088  38.454   7.484  1.00  1.37           H  
ATOM   3911  HD1 PHE A 245       4.512  38.804   7.627  1.00  1.37           H  
ATOM   3912  HD2 PHE A 245       7.727  38.090   5.011  1.00  1.37           H  
ATOM   3913  HE1 PHE A 245       2.996  39.265   5.736  1.00  1.37           H  
ATOM   3914  HE2 PHE A 245       6.237  38.552   3.076  1.00  1.37           H  
ATOM   3915  HZ  PHE A 245       3.890  39.116   3.440  1.00  1.37           H  
ATOM   3916  N   LYS A 246       8.070  34.725   8.866  1.00  1.75           N  
ATOM   3917  CA  LYS A 246       8.857  33.816   9.691  1.00  1.75           C  
ATOM   3918  C   LYS A 246       8.937  34.157  11.188  1.00  1.75           C  
ATOM   3919  O   LYS A 246       7.947  34.512  11.829  1.00  1.75           O  
ATOM   3920  CB  LYS A 246      10.265  33.654   9.088  1.00  1.75           C  
ATOM   3921  CG  LYS A 246      11.243  34.887   9.080  1.00  1.75           C  
ATOM   3922  CD  LYS A 246      12.585  34.473   8.512  1.00  1.75           C  
ATOM   3923  CE  LYS A 246      13.623  35.522   8.705  1.00  1.75           C  
ATOM   3924  NZ  LYS A 246      13.270  36.756   8.030  1.00  1.75           N  
ATOM   3925  H   LYS A 246       7.450  34.310   8.171  1.00  1.75           H  
ATOM   3926  HA  LYS A 246       8.385  32.837   9.623  1.00  1.75           H  
ATOM   3927 1HB  LYS A 246      10.745  32.823   9.547  1.00  1.75           H  
ATOM   3928 2HB  LYS A 246      10.146  33.396   8.043  1.00  1.75           H  
ATOM   3929 1HG  LYS A 246      10.843  35.645   8.403  1.00  1.75           H  
ATOM   3930 2HG  LYS A 246      11.399  35.362  10.039  1.00  1.75           H  
ATOM   3931 1HD  LYS A 246      12.940  33.593   9.015  1.00  1.75           H  
ATOM   3932 2HD  LYS A 246      12.484  34.256   7.446  1.00  1.75           H  
ATOM   3933 1HE  LYS A 246      13.745  35.718   9.768  1.00  1.75           H  
ATOM   3934 2HE  LYS A 246      14.566  35.156   8.300  1.00  1.75           H  
ATOM   3935 1HZ  LYS A 246      13.995  37.435   8.172  1.00  1.75           H  
ATOM   3936 2HZ  LYS A 246      13.140  36.600   7.018  1.00  1.75           H  
ATOM   3937 3HZ  LYS A 246      12.400  37.119   8.391  1.00  1.75           H  
ATOM   3938  N   ASN A 247      10.135  33.997  11.725  1.00  2.27           N  
ATOM   3939  CA  ASN A 247      10.523  34.231  13.098  1.00  2.27           C  
ATOM   3940  C   ASN A 247      12.032  34.451  13.122  1.00  2.27           C  
ATOM   3941  O   ASN A 247      12.782  33.482  13.056  1.00  2.27           O  
ATOM   3942  CB  ASN A 247      10.144  33.066  13.971  1.00  2.27           C  
ATOM   3943  CG  ASN A 247      10.497  33.260  15.447  1.00  2.27           C  
ATOM   3944  OD1 ASN A 247      11.490  33.922  15.817  1.00  2.27           O  
ATOM   3945  ND2 ASN A 247       9.700  32.667  16.304  1.00  2.27           N  
ATOM   3946  H   ASN A 247      10.867  33.692  11.109  1.00  2.27           H  
ATOM   3947  HA  ASN A 247       9.988  35.096  13.476  1.00  2.27           H  
ATOM   3948 1HB  ASN A 247       9.077  32.906  13.898  1.00  2.27           H  
ATOM   3949 2HB  ASN A 247      10.614  32.181  13.595  1.00  2.27           H  
ATOM   3950 1HD2 ASN A 247       9.879  32.731  17.289  1.00  2.27           H  
ATOM   3951 2HD2 ASN A 247       8.913  32.142  15.975  1.00  2.27           H  
ATOM   3952  N   PRO A 248      12.521  35.690  13.260  1.00  2.91           N  
ATOM   3953  CA  PRO A 248      13.928  36.065  13.205  1.00  2.91           C  
ATOM   3954  C   PRO A 248      14.843  35.302  14.172  1.00  2.91           C  
ATOM   3955  O   PRO A 248      16.061  35.321  13.994  1.00  2.91           O  
ATOM   3956  CB  PRO A 248      13.883  37.554  13.576  1.00  2.91           C  
ATOM   3957  CG  PRO A 248      12.508  38.024  13.154  1.00  2.91           C  
ATOM   3958  CD  PRO A 248      11.599  36.849  13.418  1.00  2.91           C  
ATOM   3959  HA  PRO A 248      14.286  35.936  12.174  1.00  2.91           H  
ATOM   3960 1HB  PRO A 248      14.056  37.667  14.658  1.00  2.91           H  
ATOM   3961 2HB  PRO A 248      14.697  38.089  13.068  1.00  2.91           H  
ATOM   3962 1HG  PRO A 248      12.218  38.918  13.734  1.00  2.91           H  
ATOM   3963 2HG  PRO A 248      12.514  38.327  12.095  1.00  2.91           H  
ATOM   3964 1HD  PRO A 248      11.181  36.890  14.443  1.00  2.91           H  
ATOM   3965 2HD  PRO A 248      10.821  36.863  12.632  1.00  2.91           H  
ATOM   3966  N   LYS A 249      14.283  34.701  15.231  1.00  3.61           N  
ATOM   3967  CA  LYS A 249      15.095  33.978  16.206  1.00  3.61           C  
ATOM   3968  C   LYS A 249      14.913  32.456  16.168  1.00  3.61           C  
ATOM   3969  O   LYS A 249      15.453  31.745  17.021  1.00  3.61           O  
ATOM   3970  CB  LYS A 249      14.811  34.511  17.607  1.00  3.61           C  
ATOM   3971  CG  LYS A 249      15.140  35.996  17.787  1.00  3.61           C  
ATOM   3972  CD  LYS A 249      16.650  36.247  17.618  1.00  3.61           C  
ATOM   3973  CE  LYS A 249      17.028  37.697  17.888  1.00  3.61           C  
ATOM   3974  NZ  LYS A 249      18.492  37.942  17.684  1.00  3.61           N  
ATOM   3975  H   LYS A 249      13.271  34.679  15.353  1.00  3.61           H  
ATOM   3976  HA  LYS A 249      16.143  34.176  15.983  1.00  3.61           H  
ATOM   3977 1HB  LYS A 249      13.748  34.379  17.833  1.00  3.61           H  
ATOM   3978 2HB  LYS A 249      15.379  33.942  18.339  1.00  3.61           H  
ATOM   3979 1HG  LYS A 249      14.588  36.582  17.050  1.00  3.61           H  
ATOM   3980 2HG  LYS A 249      14.828  36.316  18.780  1.00  3.61           H  
ATOM   3981 1HD  LYS A 249      17.204  35.605  18.304  1.00  3.61           H  
ATOM   3982 2HD  LYS A 249      16.947  35.993  16.596  1.00  3.61           H  
ATOM   3983 1HE  LYS A 249      16.464  38.339  17.213  1.00  3.61           H  
ATOM   3984 2HE  LYS A 249      16.767  37.946  18.916  1.00  3.61           H  
ATOM   3985 1HZ  LYS A 249      18.702  38.911  17.871  1.00  3.61           H  
ATOM   3986 2HZ  LYS A 249      19.022  37.355  18.312  1.00  3.61           H  
ATOM   3987 3HZ  LYS A 249      18.738  37.721  16.729  1.00  3.61           H  
ATOM   3988  N   ALA A 250      14.142  31.953  15.208  1.00  4.25           N  
ATOM   3989  CA  ALA A 250      13.913  30.514  15.079  1.00  4.25           C  
ATOM   3990  C   ALA A 250      14.802  29.963  13.979  1.00  4.25           C  
ATOM   3991  O   ALA A 250      15.337  30.719  13.173  1.00  4.25           O  
ATOM   3992  CB  ALA A 250      12.461  30.204  14.791  1.00  4.25           C  
ATOM   3993  H   ALA A 250      13.718  32.578  14.522  1.00  4.25           H  
ATOM   3994  HA  ALA A 250      14.195  30.035  16.014  1.00  4.25           H  
ATOM   3995 1HB  ALA A 250      12.324  29.129  14.714  1.00  4.25           H  
ATOM   3996 2HB  ALA A 250      11.846  30.590  15.597  1.00  4.25           H  
ATOM   3997 3HB  ALA A 250      12.181  30.664  13.871  1.00  4.25           H  
ATOM   3998  N   SER A 251      14.959  28.642  13.915  1.00  4.65           N  
ATOM   3999  CA  SER A 251      15.776  28.067  12.849  1.00  4.65           C  
ATOM   4000  C   SER A 251      15.231  28.348  11.439  1.00  4.65           C  
ATOM   4001  O   SER A 251      16.009  28.415  10.493  1.00  4.65           O  
ATOM   4002  CB  SER A 251      15.865  26.572  13.039  1.00  4.65           C  
ATOM   4003  OG  SER A 251      14.611  25.977  12.845  1.00  4.65           O  
ATOM   4004  H   SER A 251      14.526  28.041  14.602  1.00  4.65           H  
ATOM   4005  HA  SER A 251      16.776  28.497  12.917  1.00  4.65           H  
ATOM   4006 1HB  SER A 251      16.583  26.157  12.332  1.00  4.65           H  
ATOM   4007 2HB  SER A 251      16.225  26.351  14.043  1.00  4.65           H  
ATOM   4008  HG  SER A 251      14.346  26.214  11.947  1.00  4.65           H  
ATOM   4009  N   VAL A 252      13.901  28.537  11.336  1.00  4.71           N  
ATOM   4010  CA  VAL A 252      13.053  28.850  10.147  1.00  4.71           C  
ATOM   4011  C   VAL A 252      13.300  28.198   8.759  1.00  4.71           C  
ATOM   4012  O   VAL A 252      12.338  27.921   8.047  1.00  4.71           O  
ATOM   4013  CB  VAL A 252      13.070  30.351   9.841  1.00  4.71           C  
ATOM   4014  CG1 VAL A 252      12.226  30.579   8.574  1.00  4.71           C  
ATOM   4015  CG2 VAL A 252      12.552  31.154  11.017  1.00  4.71           C  
ATOM   4016  H   VAL A 252      13.408  28.458  12.211  1.00  4.71           H  
ATOM   4017  HA  VAL A 252      12.034  28.589  10.436  1.00  4.71           H  
ATOM   4018  HB  VAL A 252      14.094  30.653   9.621  1.00  4.71           H  
ATOM   4019 1HG1 VAL A 252      12.243  31.605   8.289  1.00  4.71           H  
ATOM   4020 2HG1 VAL A 252      12.604  29.993   7.770  1.00  4.71           H  
ATOM   4021 3HG1 VAL A 252      11.197  30.274   8.770  1.00  4.71           H  
ATOM   4022 1HG2 VAL A 252      12.587  32.202  10.790  1.00  4.71           H  
ATOM   4023 2HG2 VAL A 252      11.530  30.866  11.251  1.00  4.71           H  
ATOM   4024 3HG2 VAL A 252      13.178  30.971  11.864  1.00  4.71           H  
ATOM   4025  N   SER A 253      14.564  28.056   8.356  1.00  4.45           N  
ATOM   4026  CA  SER A 253      15.040  27.640   7.033  1.00  4.45           C  
ATOM   4027  C   SER A 253      14.805  28.716   5.968  1.00  4.45           C  
ATOM   4028  O   SER A 253      14.683  28.413   4.786  1.00  4.45           O  
ATOM   4029  CB  SER A 253      14.397  26.335   6.580  1.00  4.45           C  
ATOM   4030  OG  SER A 253      14.660  25.290   7.482  1.00  4.45           O  
ATOM   4031  H   SER A 253      15.271  28.281   9.027  1.00  4.45           H  
ATOM   4032  HA  SER A 253      16.115  27.475   7.103  1.00  4.45           H  
ATOM   4033 1HB  SER A 253      13.329  26.454   6.445  1.00  4.45           H  
ATOM   4034 2HB  SER A 253      14.804  26.074   5.606  1.00  4.45           H  
ATOM   4035  HG  SER A 253      15.615  25.185   7.493  1.00  4.45           H  
ATOM   4036  N   ASN A 254      14.795  29.980   6.407  1.00  4.00           N  
ATOM   4037  CA  ASN A 254      14.692  31.154   5.545  1.00  4.00           C  
ATOM   4038  C   ASN A 254      13.549  31.098   4.534  1.00  4.00           C  
ATOM   4039  O   ASN A 254      13.787  31.127   3.326  1.00  4.00           O  
ATOM   4040  CB  ASN A 254      16.021  31.423   4.859  1.00  4.00           C  
ATOM   4041  CG  ASN A 254      17.100  31.786   5.866  1.00  4.00           C  
ATOM   4042  OD1 ASN A 254      16.836  32.557   6.790  1.00  4.00           O  
ATOM   4043  ND2 ASN A 254      18.288  31.255   5.712  1.00  4.00           N  
ATOM   4044  H   ASN A 254      14.881  30.120   7.400  1.00  4.00           H  
ATOM   4045  HA  ASN A 254      14.487  32.015   6.184  1.00  4.00           H  
ATOM   4046 1HB  ASN A 254      16.336  30.541   4.295  1.00  4.00           H  
ATOM   4047 2HB  ASN A 254      15.906  32.242   4.149  1.00  4.00           H  
ATOM   4048 1HD2 ASN A 254      19.022  31.476   6.361  1.00  4.00           H  
ATOM   4049 2HD2 ASN A 254      18.467  30.636   4.955  1.00  4.00           H  
ATOM   4050  N   ILE A 255      12.298  31.102   5.001  1.00  3.51           N  
ATOM   4051  CA  ILE A 255      11.174  30.929   4.070  1.00  3.51           C  
ATOM   4052  C   ILE A 255      10.783  32.217   3.345  1.00  3.51           C  
ATOM   4053  O   ILE A 255       9.676  32.727   3.490  1.00  3.51           O  
ATOM   4054  CB  ILE A 255       9.919  30.412   4.812  1.00  3.51           C  
ATOM   4055  CG1 ILE A 255       9.465  31.426   5.877  1.00  3.51           C  
ATOM   4056  CG2 ILE A 255      10.200  29.026   5.413  1.00  3.51           C  
ATOM   4057  CD1 ILE A 255       8.083  31.116   6.468  1.00  3.51           C  
ATOM   4058  H   ILE A 255      12.132  31.137   5.994  1.00  3.51           H  
ATOM   4059  HA  ILE A 255      11.472  30.194   3.325  1.00  3.51           H  
ATOM   4060  HB  ILE A 255       9.103  30.330   4.122  1.00  3.51           H  
ATOM   4061 1HG1 ILE A 255      10.186  31.441   6.677  1.00  3.51           H  
ATOM   4062 2HG1 ILE A 255       9.424  32.424   5.429  1.00  3.51           H  
ATOM   4063 1HG2 ILE A 255       9.301  28.656   5.914  1.00  3.51           H  
ATOM   4064 2HG2 ILE A 255      10.480  28.336   4.621  1.00  3.51           H  
ATOM   4065 3HG2 ILE A 255      11.008  29.093   6.134  1.00  3.51           H  
ATOM   4066 1HD1 ILE A 255       7.823  31.874   7.206  1.00  3.51           H  
ATOM   4067 2HD1 ILE A 255       7.333  31.122   5.668  1.00  3.51           H  
ATOM   4068 3HD1 ILE A 255       8.104  30.139   6.941  1.00  3.51           H  
ATOM   4069  N   ARG A 256      11.710  32.714   2.543  1.00  3.10           N  
ATOM   4070  CA  ARG A 256      11.541  33.945   1.793  1.00  3.10           C  
ATOM   4071  C   ARG A 256      10.890  33.706   0.441  1.00  3.10           C  
ATOM   4072  O   ARG A 256      11.189  32.737  -0.251  1.00  3.10           O  
ATOM   4073  CB  ARG A 256      12.890  34.613   1.589  1.00  3.10           C  
ATOM   4074  CG  ARG A 256      13.550  35.119   2.860  1.00  3.10           C  
ATOM   4075  CD  ARG A 256      14.952  35.539   2.619  1.00  3.10           C  
ATOM   4076  NE  ARG A 256      15.046  36.680   1.719  1.00  3.10           N  
ATOM   4077  CZ  ARG A 256      16.165  37.080   1.111  1.00  3.10           C  
ATOM   4078  NH1 ARG A 256      17.310  36.451   1.295  1.00  3.10           N  
ATOM   4079  NH2 ARG A 256      16.081  38.111   0.322  1.00  3.10           N  
ATOM   4080  H   ARG A 256      12.586  32.197   2.497  1.00  3.10           H  
ATOM   4081  HA  ARG A 256      10.909  34.619   2.375  1.00  3.10           H  
ATOM   4082 1HB  ARG A 256      13.577  33.914   1.115  1.00  3.10           H  
ATOM   4083 2HB  ARG A 256      12.777  35.470   0.919  1.00  3.10           H  
ATOM   4084 1HG  ARG A 256      12.991  35.980   3.241  1.00  3.10           H  
ATOM   4085 2HG  ARG A 256      13.553  34.325   3.609  1.00  3.10           H  
ATOM   4086 1HD  ARG A 256      15.411  35.817   3.566  1.00  3.10           H  
ATOM   4087 2HD  ARG A 256      15.504  34.711   2.177  1.00  3.10           H  
ATOM   4088  HE  ARG A 256      14.200  37.242   1.513  1.00  3.10           H  
ATOM   4089 1HH1 ARG A 256      17.352  35.651   1.908  1.00  3.10           H  
ATOM   4090 2HH1 ARG A 256      18.145  36.776   0.826  1.00  3.10           H  
ATOM   4091 1HH2 ARG A 256      15.150  38.561   0.224  1.00  3.10           H  
ATOM   4092 2HH2 ARG A 256      16.891  38.446  -0.173  1.00  3.10           H  
ATOM   4093  N   GLY A 257      10.016  34.623   0.065  1.00  2.80           N  
ATOM   4094  CA  GLY A 257       9.342  34.625  -1.231  1.00  2.80           C  
ATOM   4095  C   GLY A 257       9.719  35.887  -1.999  1.00  2.80           C  
ATOM   4096  O   GLY A 257       8.994  36.332  -2.878  1.00  2.80           O  
ATOM   4097  H   GLY A 257       9.812  35.375   0.708  1.00  2.80           H  
ATOM   4098 1HA  GLY A 257       9.622  33.741  -1.806  1.00  2.80           H  
ATOM   4099 2HA  GLY A 257       8.265  34.589  -1.083  1.00  2.80           H  
ATOM   4100  N   ASP A 258      10.830  36.501  -1.611  1.00  2.58           N  
ATOM   4101  CA  ASP A 258      11.268  37.750  -2.224  1.00  2.58           C  
ATOM   4102  C   ASP A 258      11.498  37.605  -3.722  1.00  2.58           C  
ATOM   4103  O   ASP A 258      12.132  36.652  -4.180  1.00  2.58           O  
ATOM   4104  CB  ASP A 258      12.546  38.228  -1.526  1.00  2.58           C  
ATOM   4105  CG  ASP A 258      12.257  38.725  -0.098  1.00  2.58           C  
ATOM   4106  OD1 ASP A 258      11.093  38.910   0.201  1.00  2.58           O  
ATOM   4107  OD2 ASP A 258      13.176  38.845   0.699  1.00  2.58           O  
ATOM   4108  H   ASP A 258      11.387  36.075  -0.890  1.00  2.58           H  
ATOM   4109  HA  ASP A 258      10.487  38.497  -2.076  1.00  2.58           H  
ATOM   4110 1HB  ASP A 258      13.272  37.415  -1.487  1.00  2.58           H  
ATOM   4111 2HB  ASP A 258      12.996  39.044  -2.104  1.00  2.58           H  
ATOM   4112  N   MET A 259      11.011  38.585  -4.475  1.00  2.41           N  
ATOM   4113  CA  MET A 259      11.158  38.624  -5.925  1.00  2.41           C  
ATOM   4114  C   MET A 259      12.397  39.401  -6.361  1.00  2.41           C  
ATOM   4115  O   MET A 259      12.738  39.457  -7.544  1.00  2.41           O  
ATOM   4116  CB  MET A 259       9.907  39.255  -6.518  1.00  2.41           C  
ATOM   4117  CG  MET A 259       8.637  38.458  -6.316  1.00  2.41           C  
ATOM   4118  SD  MET A 259       8.634  36.940  -7.220  1.00  2.41           S  
ATOM   4119  CE  MET A 259       9.062  35.716  -5.994  1.00  2.41           C  
ATOM   4120  H   MET A 259      10.489  39.324  -4.023  1.00  2.41           H  
ATOM   4121  HA  MET A 259      11.249  37.604  -6.285  1.00  2.41           H  
ATOM   4122 1HB  MET A 259       9.745  40.226  -6.074  1.00  2.41           H  
ATOM   4123 2HB  MET A 259      10.048  39.404  -7.589  1.00  2.41           H  
ATOM   4124 1HG  MET A 259       8.515  38.228  -5.251  1.00  2.41           H  
ATOM   4125 2HG  MET A 259       7.797  39.033  -6.622  1.00  2.41           H  
ATOM   4126 1HE  MET A 259       9.100  34.734  -6.443  1.00  2.41           H  
ATOM   4127 2HE  MET A 259      10.032  35.948  -5.573  1.00  2.41           H  
ATOM   4128 3HE  MET A 259       8.312  35.721  -5.205  1.00  2.41           H  
ATOM   4129  N   LEU A 260      13.034  40.046  -5.394  1.00  2.22           N  
ATOM   4130  CA  LEU A 260      14.196  40.895  -5.614  1.00  2.22           C  
ATOM   4131  C   LEU A 260      15.316  40.502  -4.645  1.00  2.22           C  
ATOM   4132  O   LEU A 260      15.039  39.909  -3.602  1.00  2.22           O  
ATOM   4133  CB  LEU A 260      13.813  42.356  -5.415  1.00  2.22           C  
ATOM   4134  CG  LEU A 260      12.682  42.919  -6.255  1.00  2.22           C  
ATOM   4135  CD1 LEU A 260      11.393  42.788  -5.465  1.00  2.22           C  
ATOM   4136  CD2 LEU A 260      12.955  44.373  -6.572  1.00  2.22           C  
ATOM   4137  H   LEU A 260      12.693  39.929  -4.451  1.00  2.22           H  
ATOM   4138  HA  LEU A 260      14.555  40.754  -6.635  1.00  2.22           H  
ATOM   4139 1HB  LEU A 260      13.484  42.444  -4.418  1.00  2.22           H  
ATOM   4140 2HB  LEU A 260      14.693  42.980  -5.560  1.00  2.22           H  
ATOM   4141  HG  LEU A 260      12.588  42.348  -7.179  1.00  2.22           H  
ATOM   4142 1HD1 LEU A 260      10.564  43.178  -6.052  1.00  2.22           H  
ATOM   4143 2HD1 LEU A 260      11.209  41.760  -5.230  1.00  2.22           H  
ATOM   4144 3HD1 LEU A 260      11.479  43.350  -4.542  1.00  2.22           H  
ATOM   4145 1HD2 LEU A 260      12.134  44.775  -7.166  1.00  2.22           H  
ATOM   4146 2HD2 LEU A 260      13.036  44.934  -5.646  1.00  2.22           H  
ATOM   4147 3HD2 LEU A 260      13.885  44.459  -7.131  1.00  2.22           H  
ATOM   4148  N   LYS A 261      16.568  40.847  -4.960  1.00  1.98           N  
ATOM   4149  CA  LYS A 261      17.688  40.545  -4.059  1.00  1.98           C  
ATOM   4150  C   LYS A 261      18.736  41.657  -3.969  1.00  1.98           C  
ATOM   4151  O   LYS A 261      19.160  42.216  -4.981  1.00  1.98           O  
ATOM   4152  CB  LYS A 261      18.379  39.243  -4.486  1.00  1.98           C  
ATOM   4153  CG  LYS A 261      19.550  38.793  -3.572  1.00  1.98           C  
ATOM   4154  CD  LYS A 261      20.120  37.431  -4.008  1.00  1.98           C  
ATOM   4155  CE  LYS A 261      21.202  36.922  -3.029  1.00  1.98           C  
ATOM   4156  NZ  LYS A 261      22.457  37.724  -3.090  1.00  1.98           N  
ATOM   4157  H   LYS A 261      16.748  41.325  -5.833  1.00  1.98           H  
ATOM   4158  HA  LYS A 261      17.286  40.404  -3.055  1.00  1.98           H  
ATOM   4159 1HB  LYS A 261      17.645  38.437  -4.506  1.00  1.98           H  
ATOM   4160 2HB  LYS A 261      18.771  39.356  -5.496  1.00  1.98           H  
ATOM   4161 1HG  LYS A 261      20.353  39.533  -3.610  1.00  1.98           H  
ATOM   4162 2HG  LYS A 261      19.205  38.719  -2.542  1.00  1.98           H  
ATOM   4163 1HD  LYS A 261      19.314  36.697  -4.062  1.00  1.98           H  
ATOM   4164 2HD  LYS A 261      20.565  37.527  -4.998  1.00  1.98           H  
ATOM   4165 1HE  LYS A 261      20.808  36.978  -2.014  1.00  1.98           H  
ATOM   4166 2HE  LYS A 261      21.436  35.885  -3.261  1.00  1.98           H  
ATOM   4167 1HZ  LYS A 261      23.133  37.387  -2.418  1.00  1.98           H  
ATOM   4168 2HZ  LYS A 261      22.858  37.690  -4.005  1.00  1.98           H  
ATOM   4169 3HZ  LYS A 261      22.273  38.703  -2.845  1.00  1.98           H  
ATOM   4170  N   ALA A 262      19.135  41.976  -2.735  1.00  1.71           N  
ATOM   4171  CA  ALA A 262      20.183  42.959  -2.447  1.00  1.71           C  
ATOM   4172  C   ALA A 262      20.775  42.675  -1.072  1.00  1.71           C  
ATOM   4173  O   ALA A 262      20.038  42.515  -0.101  1.00  1.71           O  
ATOM   4174  CB  ALA A 262      19.631  44.366  -2.502  1.00  1.71           C  
ATOM   4175  H   ALA A 262      18.720  41.484  -1.957  1.00  1.71           H  
ATOM   4176  HA  ALA A 262      20.975  42.850  -3.189  1.00  1.71           H  
ATOM   4177 1HB  ALA A 262      20.426  45.086  -2.286  1.00  1.71           H  
ATOM   4178 2HB  ALA A 262      19.221  44.568  -3.490  1.00  1.71           H  
ATOM   4179 3HB  ALA A 262      18.862  44.465  -1.774  1.00  1.71           H  
ATOM   4180  N   ASP A 263      22.103  42.575  -1.007  1.00  1.43           N  
ATOM   4181  CA  ASP A 263      22.821  42.271   0.236  1.00  1.43           C  
ATOM   4182  C   ASP A 263      23.581  43.444   0.872  1.00  1.43           C  
ATOM   4183  O   ASP A 263      23.691  43.533   2.100  1.00  1.43           O  
ATOM   4184  CB  ASP A 263      23.810  41.137  -0.036  1.00  1.43           C  
ATOM   4185  CG  ASP A 263      23.115  39.819  -0.488  1.00  1.43           C  
ATOM   4186  OD1 ASP A 263      22.279  39.334   0.226  1.00  1.43           O  
ATOM   4187  OD2 ASP A 263      23.402  39.339  -1.583  1.00  1.43           O  
ATOM   4188  H   ASP A 263      22.635  42.718  -1.853  1.00  1.43           H  
ATOM   4189  HA  ASP A 263      22.087  41.923   0.965  1.00  1.43           H  
ATOM   4190 1HB  ASP A 263      24.514  41.451  -0.808  1.00  1.43           H  
ATOM   4191 2HB  ASP A 263      24.390  40.938   0.868  1.00  1.43           H  
ATOM   4192  N   ASP A 264      24.114  44.348   0.042  1.00  1.19           N  
ATOM   4193  CA  ASP A 264      24.983  45.425   0.542  1.00  1.19           C  
ATOM   4194  C   ASP A 264      24.265  46.342   1.518  1.00  1.19           C  
ATOM   4195  O   ASP A 264      24.873  46.924   2.420  1.00  1.19           O  
ATOM   4196  CB  ASP A 264      25.504  46.247  -0.632  1.00  1.19           C  
ATOM   4197  CG  ASP A 264      24.366  46.881  -1.450  1.00  1.19           C  
ATOM   4198  OD1 ASP A 264      23.439  46.165  -1.781  1.00  1.19           O  
ATOM   4199  OD2 ASP A 264      24.439  48.074  -1.751  1.00  1.19           O  
ATOM   4200  H   ASP A 264      23.960  44.260  -0.949  1.00  1.19           H  
ATOM   4201  HA  ASP A 264      25.831  44.968   1.057  1.00  1.19           H  
ATOM   4202 1HB  ASP A 264      26.157  47.035  -0.262  1.00  1.19           H  
ATOM   4203 2HB  ASP A 264      26.097  45.610  -1.288  1.00  1.19           H  
ATOM   4204  N   CYS A 265      22.962  46.425   1.365  1.00  1.01           N  
ATOM   4205  CA  CYS A 265      22.116  47.230   2.232  1.00  1.01           C  
ATOM   4206  C   CYS A 265      22.089  46.686   3.654  1.00  1.01           C  
ATOM   4207  O   CYS A 265      21.873  47.445   4.607  1.00  1.01           O  
ATOM   4208  CB  CYS A 265      20.711  47.259   1.673  1.00  1.01           C  
ATOM   4209  SG  CYS A 265      19.940  45.637   1.572  1.00  1.01           S  
ATOM   4210  H   CYS A 265      22.542  45.924   0.590  1.00  1.01           H  
ATOM   4211  HA  CYS A 265      22.507  48.241   2.252  1.00  1.01           H  
ATOM   4212 1HB  CYS A 265      20.089  47.904   2.282  1.00  1.01           H  
ATOM   4213 2HB  CYS A 265      20.733  47.674   0.672  1.00  1.01           H  
ATOM   4214  N   LEU A 266      22.355  45.399   3.821  1.00  0.89           N  
ATOM   4215  CA  LEU A 266      22.306  44.817   5.139  1.00  0.89           C  
ATOM   4216  C   LEU A 266      23.666  45.042   5.780  1.00  0.89           C  
ATOM   4217  O   LEU A 266      23.756  45.324   6.976  1.00  0.89           O  
ATOM   4218  CB  LEU A 266      21.943  43.339   5.035  1.00  0.89           C  
ATOM   4219  CG  LEU A 266      20.556  43.078   4.358  1.00  0.89           C  
ATOM   4220  CD1 LEU A 266      20.326  41.612   4.224  1.00  0.89           C  
ATOM   4221  CD2 LEU A 266      19.429  43.754   5.152  1.00  0.89           C  
ATOM   4222  H   LEU A 266      22.589  44.809   3.026  1.00  0.89           H  
ATOM   4223  HA  LEU A 266      21.549  45.326   5.724  1.00  0.89           H  
ATOM   4224 1HB  LEU A 266      22.706  42.831   4.444  1.00  0.89           H  
ATOM   4225 2HB  LEU A 266      21.924  42.905   6.033  1.00  0.89           H  
ATOM   4226  HG  LEU A 266      20.577  43.482   3.356  1.00  0.89           H  
ATOM   4227 1HD1 LEU A 266      19.376  41.456   3.717  1.00  0.89           H  
ATOM   4228 2HD1 LEU A 266      21.128  41.170   3.631  1.00  0.89           H  
ATOM   4229 3HD1 LEU A 266      20.302  41.150   5.206  1.00  0.89           H  
ATOM   4230 1HD2 LEU A 266      18.475  43.573   4.649  1.00  0.89           H  
ATOM   4231 2HD2 LEU A 266      19.385  43.353   6.164  1.00  0.89           H  
ATOM   4232 3HD2 LEU A 266      19.614  44.823   5.190  1.00  0.89           H  
ATOM   4233  N   ASP A 267      24.730  44.976   4.964  1.00  0.81           N  
ATOM   4234  CA  ASP A 267      26.078  45.247   5.479  1.00  0.81           C  
ATOM   4235  C   ASP A 267      26.146  46.700   5.962  1.00  0.81           C  
ATOM   4236  O   ASP A 267      26.775  47.022   6.983  1.00  0.81           O  
ATOM   4237  CB  ASP A 267      27.155  45.007   4.414  1.00  0.81           C  
ATOM   4238  CG  ASP A 267      27.407  43.523   4.099  1.00  0.81           C  
ATOM   4239  OD1 ASP A 267      26.959  42.678   4.843  1.00  0.81           O  
ATOM   4240  OD2 ASP A 267      28.059  43.256   3.115  1.00  0.81           O  
ATOM   4241  H   ASP A 267      24.579  44.720   3.986  1.00  0.81           H  
ATOM   4242  HA  ASP A 267      26.272  44.589   6.326  1.00  0.81           H  
ATOM   4243 1HB  ASP A 267      26.864  45.510   3.492  1.00  0.81           H  
ATOM   4244 2HB  ASP A 267      28.092  45.457   4.744  1.00  0.81           H  
ATOM   4245  N   TRP A 268      25.449  47.573   5.231  1.00  0.77           N  
ATOM   4246  CA  TRP A 268      25.362  48.973   5.593  1.00  0.77           C  
ATOM   4247  C   TRP A 268      24.671  49.115   6.949  1.00  0.77           C  
ATOM   4248  O   TRP A 268      25.185  49.773   7.847  1.00  0.77           O  
ATOM   4249  CB  TRP A 268      24.604  49.745   4.526  1.00  0.77           C  
ATOM   4250  CG  TRP A 268      24.546  51.185   4.782  1.00  0.77           C  
ATOM   4251  CD1 TRP A 268      25.491  52.094   4.431  1.00  0.77           C  
ATOM   4252  CD2 TRP A 268      23.502  51.925   5.435  1.00  0.77           C  
ATOM   4253  NE1 TRP A 268      25.112  53.334   4.817  1.00  0.77           N  
ATOM   4254  CE2 TRP A 268      23.898  53.252   5.437  1.00  0.77           C  
ATOM   4255  CE3 TRP A 268      22.284  51.576   6.010  1.00  0.77           C  
ATOM   4256  CZ2 TRP A 268      23.139  54.222   5.987  1.00  0.77           C  
ATOM   4257  CZ3 TRP A 268      21.522  52.572   6.580  1.00  0.77           C  
ATOM   4258  CH2 TRP A 268      21.939  53.857   6.570  1.00  0.77           C  
ATOM   4259  H   TRP A 268      24.995  47.252   4.375  1.00  0.77           H  
ATOM   4260  HA  TRP A 268      26.371  49.377   5.670  1.00  0.77           H  
ATOM   4261 1HB  TRP A 268      25.070  49.576   3.557  1.00  0.77           H  
ATOM   4262 2HB  TRP A 268      23.586  49.372   4.466  1.00  0.77           H  
ATOM   4263  HD1 TRP A 268      26.417  51.859   3.911  1.00  0.77           H  
ATOM   4264  HE1 TRP A 268      25.641  54.181   4.671  1.00  0.77           H  
ATOM   4265  HE3 TRP A 268      21.950  50.540   6.015  1.00  0.77           H  
ATOM   4266  HZ2 TRP A 268      23.465  55.256   5.988  1.00  0.77           H  
ATOM   4267  HZ3 TRP A 268      20.582  52.305   7.033  1.00  0.77           H  
ATOM   4268  HH2 TRP A 268      21.319  54.623   7.031  1.00  0.77           H  
ATOM   4269  N   LEU A 269      23.538  48.440   7.147  1.00  0.75           N  
ATOM   4270  CA  LEU A 269      22.846  48.529   8.437  1.00  0.75           C  
ATOM   4271  C   LEU A 269      23.724  48.003   9.565  1.00  0.75           C  
ATOM   4272  O   LEU A 269      23.798  48.583  10.649  1.00  0.75           O  
ATOM   4273  CB  LEU A 269      21.582  47.681   8.398  1.00  0.75           C  
ATOM   4274  CG  LEU A 269      20.497  48.158   7.512  1.00  0.75           C  
ATOM   4275  CD1 LEU A 269      19.472  47.102   7.417  1.00  0.75           C  
ATOM   4276  CD2 LEU A 269      19.902  49.415   8.062  1.00  0.75           C  
ATOM   4277  H   LEU A 269      23.122  47.902   6.386  1.00  0.75           H  
ATOM   4278  HA  LEU A 269      22.596  49.572   8.633  1.00  0.75           H  
ATOM   4279 1HB  LEU A 269      21.852  46.678   8.078  1.00  0.75           H  
ATOM   4280 2HB  LEU A 269      21.180  47.614   9.405  1.00  0.75           H  
ATOM   4281  HG  LEU A 269      20.893  48.345   6.535  1.00  0.75           H  
ATOM   4282 1HD1 LEU A 269      18.723  47.444   6.750  1.00  0.75           H  
ATOM   4283 2HD1 LEU A 269      19.913  46.203   7.028  1.00  0.75           H  
ATOM   4284 3HD1 LEU A 269      19.046  46.898   8.400  1.00  0.75           H  
ATOM   4285 1HD2 LEU A 269      19.102  49.762   7.406  1.00  0.75           H  
ATOM   4286 2HD2 LEU A 269      19.501  49.220   9.056  1.00  0.75           H  
ATOM   4287 3HD2 LEU A 269      20.673  50.171   8.132  1.00  0.75           H  
ATOM   4288  N   ASP A 270      24.481  46.951   9.271  1.00  0.74           N  
ATOM   4289  CA  ASP A 270      25.367  46.309  10.231  1.00  0.74           C  
ATOM   4290  C   ASP A 270      26.553  47.196  10.615  1.00  0.74           C  
ATOM   4291  O   ASP A 270      27.283  46.888  11.559  1.00  0.74           O  
ATOM   4292  CB  ASP A 270      25.845  44.963   9.678  1.00  0.74           C  
ATOM   4293  CG  ASP A 270      26.139  43.916  10.752  1.00  0.74           C  
ATOM   4294  OD1 ASP A 270      25.237  43.650  11.533  1.00  0.74           O  
ATOM   4295  OD2 ASP A 270      27.223  43.369  10.778  1.00  0.74           O  
ATOM   4296  H   ASP A 270      24.392  46.527   8.345  1.00  0.74           H  
ATOM   4297  HA  ASP A 270      24.814  46.129  11.142  1.00  0.74           H  
ATOM   4298 1HB  ASP A 270      25.087  44.566   9.004  1.00  0.74           H  
ATOM   4299 2HB  ASP A 270      26.744  45.129   9.080  1.00  0.74           H  
ATOM   4300  N   SER A 271      26.759  48.289   9.875  1.00  0.74           N  
ATOM   4301  CA  SER A 271      27.844  49.199  10.132  1.00  0.74           C  
ATOM   4302  C   SER A 271      27.421  50.303  11.114  1.00  0.74           C  
ATOM   4303  O   SER A 271      28.240  51.139  11.510  1.00  0.74           O  
ATOM   4304  CB  SER A 271      28.293  49.795   8.814  1.00  0.74           C  
ATOM   4305  OG  SER A 271      28.738  48.778   7.922  1.00  0.74           O  
ATOM   4306  H   SER A 271      26.129  48.531   9.113  1.00  0.74           H  
ATOM   4307  HA  SER A 271      28.670  48.639  10.570  1.00  0.74           H  
ATOM   4308 1HB  SER A 271      27.484  50.355   8.365  1.00  0.74           H  
ATOM   4309 2HB  SER A 271      29.104  50.494   9.001  1.00  0.74           H  
ATOM   4310  HG  SER A 271      27.930  48.239   7.656  1.00  0.74           H  
ATOM   4311  N   LYS A 272      26.136  50.312  11.505  1.00  0.74           N  
ATOM   4312  CA  LYS A 272      25.600  51.315  12.429  1.00  0.74           C  
ATOM   4313  C   LYS A 272      25.125  50.696  13.751  1.00  0.74           C  
ATOM   4314  O   LYS A 272      24.794  49.512  13.828  1.00  0.74           O  
ATOM   4315  CB  LYS A 272      24.507  52.140  11.741  1.00  0.74           C  
ATOM   4316  CG  LYS A 272      25.047  53.040  10.620  1.00  0.74           C  
ATOM   4317  CD  LYS A 272      23.966  53.886   9.989  1.00  0.74           C  
ATOM   4318  CE  LYS A 272      24.556  54.858   8.972  1.00  0.74           C  
ATOM   4319  NZ  LYS A 272      25.254  55.995   9.597  1.00  0.74           N  
ATOM   4320  H   LYS A 272      25.495  49.603  11.148  1.00  0.74           H  
ATOM   4321  HA  LYS A 272      26.404  52.006  12.679  1.00  0.74           H  
ATOM   4322 1HB  LYS A 272      23.758  51.467  11.311  1.00  0.74           H  
ATOM   4323 2HB  LYS A 272      24.002  52.768  12.474  1.00  0.74           H  
ATOM   4324 1HG  LYS A 272      25.825  53.692  11.019  1.00  0.74           H  
ATOM   4325 2HG  LYS A 272      25.488  52.413   9.840  1.00  0.74           H  
ATOM   4326 1HD  LYS A 272      23.262  53.234   9.470  1.00  0.74           H  
ATOM   4327 2HD  LYS A 272      23.429  54.443  10.758  1.00  0.74           H  
ATOM   4328 1HE  LYS A 272      25.258  54.314   8.340  1.00  0.74           H  
ATOM   4329 2HE  LYS A 272      23.774  55.265   8.368  1.00  0.74           H  
ATOM   4330 1HZ  LYS A 272      25.625  56.599   8.825  1.00  0.74           H  
ATOM   4331 2HZ  LYS A 272      24.557  56.523  10.158  1.00  0.74           H  
ATOM   4332 3HZ  LYS A 272      26.013  55.676  10.177  1.00  0.74           H  
ATOM   4333  N   SER A 273      25.120  51.508  14.810  1.00  0.74           N  
ATOM   4334  CA  SER A 273      24.734  51.042  16.140  1.00  0.74           C  
ATOM   4335  C   SER A 273      23.230  50.707  16.245  1.00  0.74           C  
ATOM   4336  O   SER A 273      22.422  51.233  15.472  1.00  0.74           O  
ATOM   4337  CB  SER A 273      25.110  52.114  17.156  1.00  0.74           C  
ATOM   4338  OG  SER A 273      24.331  53.256  16.987  1.00  0.74           O  
ATOM   4339  H   SER A 273      25.400  52.472  14.689  1.00  0.74           H  
ATOM   4340  HA  SER A 273      25.331  50.159  16.337  1.00  0.74           H  
ATOM   4341 1HB  SER A 273      24.994  51.749  18.164  1.00  0.74           H  
ATOM   4342 2HB  SER A 273      26.159  52.371  17.029  1.00  0.74           H  
ATOM   4343  HG  SER A 273      23.421  52.977  17.169  1.00  0.74           H  
ATOM   4344  N   PRO A 274      22.814  49.877  17.228  1.00  0.73           N  
ATOM   4345  CA  PRO A 274      21.430  49.543  17.506  1.00  0.73           C  
ATOM   4346  C   PRO A 274      20.574  50.784  17.717  1.00  0.73           C  
ATOM   4347  O   PRO A 274      21.007  51.741  18.360  1.00  0.73           O  
ATOM   4348  CB  PRO A 274      21.536  48.737  18.793  1.00  0.73           C  
ATOM   4349  CG  PRO A 274      22.896  48.090  18.718  1.00  0.73           C  
ATOM   4350  CD  PRO A 274      23.783  49.131  18.082  1.00  0.73           C  
ATOM   4351  HA  PRO A 274      21.045  48.896  16.731  1.00  0.73           H  
ATOM   4352 1HB  PRO A 274      21.415  49.397  19.662  1.00  0.73           H  
ATOM   4353 2HB  PRO A 274      20.713  48.004  18.831  1.00  0.73           H  
ATOM   4354 1HG  PRO A 274      23.235  47.797  19.726  1.00  0.73           H  
ATOM   4355 2HG  PRO A 274      22.836  47.168  18.123  1.00  0.73           H  
ATOM   4356 1HD  PRO A 274      24.223  49.767  18.853  1.00  0.73           H  
ATOM   4357 2HD  PRO A 274      24.530  48.590  17.490  1.00  0.73           H  
ATOM   4358  N   GLY A 275      19.364  50.765  17.157  1.00  0.71           N  
ATOM   4359  CA  GLY A 275      18.423  51.872  17.320  1.00  0.71           C  
ATOM   4360  C   GLY A 275      18.805  53.197  16.636  1.00  0.71           C  
ATOM   4361  O   GLY A 275      18.487  54.260  17.177  1.00  0.71           O  
ATOM   4362  H   GLY A 275      19.074  49.932  16.645  1.00  0.71           H  
ATOM   4363 1HA  GLY A 275      17.455  51.546  16.939  1.00  0.71           H  
ATOM   4364 2HA  GLY A 275      18.284  52.051  18.384  1.00  0.71           H  
ATOM   4365  N   SER A 276      19.496  53.166  15.490  1.00  0.69           N  
ATOM   4366  CA  SER A 276      19.933  54.422  14.867  1.00  0.69           C  
ATOM   4367  C   SER A 276      19.427  54.707  13.446  1.00  0.69           C  
ATOM   4368  O   SER A 276      19.616  55.816  12.937  1.00  0.69           O  
ATOM   4369  CB  SER A 276      21.450  54.477  14.848  1.00  0.69           C  
ATOM   4370  OG  SER A 276      22.008  53.474  14.036  1.00  0.69           O  
ATOM   4371  H   SER A 276      19.706  52.277  15.040  1.00  0.69           H  
ATOM   4372  HA  SER A 276      19.584  55.238  15.498  1.00  0.69           H  
ATOM   4373 1HB  SER A 276      21.764  55.451  14.483  1.00  0.69           H  
ATOM   4374 2HB  SER A 276      21.829  54.369  15.864  1.00  0.69           H  
ATOM   4375  HG  SER A 276      22.041  52.657  14.582  1.00  0.69           H  
ATOM   4376  N   VAL A 277      18.807  53.724  12.804  1.00  0.68           N  
ATOM   4377  CA  VAL A 277      18.397  53.846  11.410  1.00  0.68           C  
ATOM   4378  C   VAL A 277      16.891  53.828  11.152  1.00  0.68           C  
ATOM   4379  O   VAL A 277      16.143  53.031  11.735  1.00  0.68           O  
ATOM   4380  CB  VAL A 277      19.050  52.713  10.575  1.00  0.68           C  
ATOM   4381  CG1 VAL A 277      18.566  52.754   9.139  1.00  0.68           C  
ATOM   4382  CG2 VAL A 277      20.551  52.848  10.611  1.00  0.68           C  
ATOM   4383  H   VAL A 277      18.682  52.834  13.267  1.00  0.68           H  
ATOM   4384  HA  VAL A 277      18.785  54.790  11.042  1.00  0.68           H  
ATOM   4385  HB  VAL A 277      18.770  51.754  10.995  1.00  0.68           H  
ATOM   4386 1HG1 VAL A 277      19.020  51.965   8.590  1.00  0.68           H  
ATOM   4387 2HG1 VAL A 277      17.497  52.623   9.103  1.00  0.68           H  
ATOM   4388 3HG1 VAL A 277      18.837  53.701   8.699  1.00  0.68           H  
ATOM   4389 1HG2 VAL A 277      21.005  52.041  10.035  1.00  0.68           H  
ATOM   4390 2HG2 VAL A 277      20.831  53.803  10.183  1.00  0.68           H  
ATOM   4391 3HG2 VAL A 277      20.899  52.793  11.643  1.00  0.68           H  
ATOM   4392  N   VAL A 278      16.446  54.723  10.279  1.00  0.68           N  
ATOM   4393  CA  VAL A 278      15.072  54.667   9.835  1.00  0.68           C  
ATOM   4394  C   VAL A 278      15.117  54.035   8.455  1.00  0.68           C  
ATOM   4395  O   VAL A 278      15.992  54.357   7.650  1.00  0.68           O  
ATOM   4396  CB  VAL A 278      14.400  56.045   9.733  1.00  0.68           C  
ATOM   4397  CG1 VAL A 278      15.138  56.866   8.793  1.00  0.68           C  
ATOM   4398  CG2 VAL A 278      12.938  55.897   9.229  1.00  0.68           C  
ATOM   4399  H   VAL A 278      17.094  55.408   9.890  1.00  0.68           H  
ATOM   4400  HA  VAL A 278      14.506  54.050  10.516  1.00  0.68           H  
ATOM   4401  HB  VAL A 278      14.422  56.525  10.697  1.00  0.68           H  
ATOM   4402 1HG1 VAL A 278      14.680  57.830   8.707  1.00  0.68           H  
ATOM   4403 2HG1 VAL A 278      16.143  56.984   9.134  1.00  0.68           H  
ATOM   4404 3HG1 VAL A 278      15.125  56.372   7.843  1.00  0.68           H  
ATOM   4405 1HG2 VAL A 278      12.485  56.874   9.148  1.00  0.68           H  
ATOM   4406 2HG2 VAL A 278      12.924  55.432   8.252  1.00  0.68           H  
ATOM   4407 3HG2 VAL A 278      12.366  55.290   9.924  1.00  0.68           H  
ATOM   4408  N   TYR A 279      14.206  53.136   8.202  1.00  0.71           N  
ATOM   4409  CA  TYR A 279      14.111  52.491   6.919  1.00  0.71           C  
ATOM   4410  C   TYR A 279      12.901  53.025   6.217  1.00  0.71           C  
ATOM   4411  O   TYR A 279      11.858  53.171   6.840  1.00  0.71           O  
ATOM   4412  CB  TYR A 279      14.082  50.982   7.091  1.00  0.71           C  
ATOM   4413  CG  TYR A 279      13.832  50.188   5.839  1.00  0.71           C  
ATOM   4414  CD1 TYR A 279      14.659  50.303   4.731  1.00  0.71           C  
ATOM   4415  CD2 TYR A 279      12.827  49.263   5.843  1.00  0.71           C  
ATOM   4416  CE1 TYR A 279      14.458  49.510   3.629  1.00  0.71           C  
ATOM   4417  CE2 TYR A 279      12.617  48.469   4.764  1.00  0.71           C  
ATOM   4418  CZ  TYR A 279      13.431  48.585   3.651  1.00  0.71           C  
ATOM   4419  OH  TYR A 279      13.229  47.780   2.578  1.00  0.71           O  
ATOM   4420  H   TYR A 279      13.543  52.910   8.937  1.00  0.71           H  
ATOM   4421  HA  TYR A 279      14.984  52.748   6.329  1.00  0.71           H  
ATOM   4422 1HB  TYR A 279      15.033  50.652   7.518  1.00  0.71           H  
ATOM   4423 2HB  TYR A 279      13.303  50.723   7.812  1.00  0.71           H  
ATOM   4424  HD1 TYR A 279      15.462  51.013   4.739  1.00  0.71           H  
ATOM   4425  HD2 TYR A 279      12.208  49.154   6.719  1.00  0.71           H  
ATOM   4426  HE1 TYR A 279      15.107  49.601   2.758  1.00  0.71           H  
ATOM   4427  HE2 TYR A 279      11.818  47.740   4.799  1.00  0.71           H  
ATOM   4428  HH  TYR A 279      13.936  47.909   1.943  1.00  0.71           H  
ATOM   4429  N   ILE A 280      13.048  53.387   4.961  1.00  0.77           N  
ATOM   4430  CA  ILE A 280      11.931  53.910   4.208  1.00  0.77           C  
ATOM   4431  C   ILE A 280      11.656  52.996   3.029  1.00  0.77           C  
ATOM   4432  O   ILE A 280      12.562  52.724   2.237  1.00  0.77           O  
ATOM   4433  CB  ILE A 280      12.223  55.329   3.701  1.00  0.77           C  
ATOM   4434  CG1 ILE A 280      12.609  56.238   4.838  1.00  0.77           C  
ATOM   4435  CG2 ILE A 280      11.020  55.865   2.964  1.00  0.77           C  
ATOM   4436  CD1 ILE A 280      14.079  56.313   5.004  1.00  0.77           C  
ATOM   4437  H   ILE A 280      13.963  53.288   4.524  1.00  0.77           H  
ATOM   4438  HA  ILE A 280      11.052  53.933   4.843  1.00  0.77           H  
ATOM   4439  HB  ILE A 280      13.063  55.297   3.046  1.00  0.77           H  
ATOM   4440 1HG1 ILE A 280      12.234  57.236   4.648  1.00  0.77           H  
ATOM   4441 2HG1 ILE A 280      12.193  55.873   5.764  1.00  0.77           H  
ATOM   4442 1HG2 ILE A 280      11.232  56.865   2.592  1.00  0.77           H  
ATOM   4443 2HG2 ILE A 280      10.798  55.205   2.133  1.00  0.77           H  
ATOM   4444 3HG2 ILE A 280      10.169  55.895   3.630  1.00  0.77           H  
ATOM   4445 1HD1 ILE A 280      14.306  56.968   5.816  1.00  0.77           H  
ATOM   4446 2HD1 ILE A 280      14.483  55.327   5.214  1.00  0.77           H  
ATOM   4447 3HD1 ILE A 280      14.524  56.696   4.098  1.00  0.77           H  
ATOM   4448  N   SER A 281      10.427  52.511   2.915  1.00  0.88           N  
ATOM   4449  CA  SER A 281      10.077  51.635   1.800  1.00  0.88           C  
ATOM   4450  C   SER A 281       8.623  51.694   1.424  1.00  0.88           C  
ATOM   4451  O   SER A 281       7.733  51.602   2.265  1.00  0.88           O  
ATOM   4452  CB  SER A 281      10.370  50.179   2.104  1.00  0.88           C  
ATOM   4453  OG  SER A 281      10.012  49.355   1.015  1.00  0.88           O  
ATOM   4454  H   SER A 281       9.733  52.783   3.614  1.00  0.88           H  
ATOM   4455  HA  SER A 281      10.654  51.951   0.933  1.00  0.88           H  
ATOM   4456 1HB  SER A 281      11.406  50.044   2.360  1.00  0.88           H  
ATOM   4457 2HB  SER A 281       9.787  49.875   2.936  1.00  0.88           H  
ATOM   4458  HG  SER A 281       9.900  48.442   1.373  1.00  0.88           H  
ATOM   4459  N   PHE A 282       8.385  51.731   0.129  1.00  1.03           N  
ATOM   4460  CA  PHE A 282       7.047  51.733  -0.419  1.00  1.03           C  
ATOM   4461  C   PHE A 282       6.815  50.387  -1.143  1.00  1.03           C  
ATOM   4462  O   PHE A 282       5.929  50.207  -1.993  1.00  1.03           O  
ATOM   4463  CB  PHE A 282       6.906  53.020  -1.224  1.00  1.03           C  
ATOM   4464  CG  PHE A 282       7.134  54.232  -0.267  1.00  1.03           C  
ATOM   4465  CD1 PHE A 282       8.315  54.974  -0.290  1.00  1.03           C  
ATOM   4466  CD2 PHE A 282       6.179  54.577   0.693  1.00  1.03           C  
ATOM   4467  CE1 PHE A 282       8.512  56.028   0.606  1.00  1.03           C  
ATOM   4468  CE2 PHE A 282       6.382  55.620   1.588  1.00  1.03           C  
ATOM   4469  CZ  PHE A 282       7.545  56.344   1.543  1.00  1.03           C  
ATOM   4470  H   PHE A 282       9.170  51.779  -0.508  1.00  1.03           H  
ATOM   4471  HA  PHE A 282       6.331  51.794   0.398  1.00  1.03           H  
ATOM   4472 1HB  PHE A 282       7.637  53.054  -2.031  1.00  1.03           H  
ATOM   4473 2HB  PHE A 282       5.923  53.104  -1.655  1.00  1.03           H  
ATOM   4474  HD1 PHE A 282       9.088  54.724  -1.018  1.00  1.03           H  
ATOM   4475  HD2 PHE A 282       5.267  54.017   0.743  1.00  1.03           H  
ATOM   4476  HE1 PHE A 282       9.434  56.603   0.572  1.00  1.03           H  
ATOM   4477  HE2 PHE A 282       5.613  55.861   2.328  1.00  1.03           H  
ATOM   4478  HZ  PHE A 282       7.706  57.161   2.244  1.00  1.03           H  
ATOM   4479  N   GLY A 283       7.636  49.414  -0.727  1.00  1.21           N  
ATOM   4480  CA  GLY A 283       7.599  48.040  -1.190  1.00  1.21           C  
ATOM   4481  C   GLY A 283       7.854  47.913  -2.671  1.00  1.21           C  
ATOM   4482  O   GLY A 283       8.832  48.455  -3.201  1.00  1.21           O  
ATOM   4483  H   GLY A 283       8.350  49.629  -0.037  1.00  1.21           H  
ATOM   4484 1HA  GLY A 283       8.346  47.462  -0.646  1.00  1.21           H  
ATOM   4485 2HA  GLY A 283       6.630  47.605  -0.945  1.00  1.21           H  
ATOM   4486  N   THR A 284       6.973  47.181  -3.333  1.00  1.38           N  
ATOM   4487  CA  THR A 284       7.073  46.941  -4.759  1.00  1.38           C  
ATOM   4488  C   THR A 284       5.850  47.449  -5.516  1.00  1.38           C  
ATOM   4489  O   THR A 284       5.804  47.375  -6.743  1.00  1.38           O  
ATOM   4490  CB  THR A 284       7.264  45.440  -5.015  1.00  1.38           C  
ATOM   4491  OG1 THR A 284       6.128  44.740  -4.508  1.00  1.38           O  
ATOM   4492  CG2 THR A 284       8.524  44.926  -4.299  1.00  1.38           C  
ATOM   4493  H   THR A 284       6.209  46.764  -2.820  1.00  1.38           H  
ATOM   4494  HA  THR A 284       7.937  47.474  -5.142  1.00  1.38           H  
ATOM   4495  HB  THR A 284       7.355  45.254  -6.085  1.00  1.38           H  
ATOM   4496  HG1 THR A 284       5.406  44.837  -5.133  1.00  1.38           H  
ATOM   4497 1HG2 THR A 284       8.631  43.860  -4.485  1.00  1.38           H  
ATOM   4498 2HG2 THR A 284       9.400  45.443  -4.669  1.00  1.38           H  
ATOM   4499 3HG2 THR A 284       8.433  45.094  -3.230  1.00  1.38           H  
ATOM   4500  N   ILE A 285       4.838  47.916  -4.782  1.00  1.52           N  
ATOM   4501  CA  ILE A 285       3.589  48.321  -5.414  1.00  1.52           C  
ATOM   4502  C   ILE A 285       3.217  49.795  -5.258  1.00  1.52           C  
ATOM   4503  O   ILE A 285       2.310  50.258  -5.952  1.00  1.52           O  
ATOM   4504  CB  ILE A 285       2.416  47.481  -4.863  1.00  1.52           C  
ATOM   4505  CG1 ILE A 285       2.263  47.735  -3.337  1.00  1.52           C  
ATOM   4506  CG2 ILE A 285       2.643  45.980  -5.140  1.00  1.52           C  
ATOM   4507  CD1 ILE A 285       1.008  47.163  -2.743  1.00  1.52           C  
ATOM   4508  H   ILE A 285       4.939  47.987  -3.781  1.00  1.52           H  
ATOM   4509  HA  ILE A 285       3.673  48.121  -6.481  1.00  1.52           H  
ATOM   4510  HB  ILE A 285       1.493  47.800  -5.346  1.00  1.52           H  
ATOM   4511 1HG1 ILE A 285       3.119  47.301  -2.820  1.00  1.52           H  
ATOM   4512 2HG1 ILE A 285       2.255  48.803  -3.150  1.00  1.52           H  
ATOM   4513 1HG2 ILE A 285       1.798  45.412  -4.755  1.00  1.52           H  
ATOM   4514 2HG2 ILE A 285       2.731  45.820  -6.214  1.00  1.52           H  
ATOM   4515 3HG2 ILE A 285       3.552  45.652  -4.647  1.00  1.52           H  
ATOM   4516 1HD1 ILE A 285       0.982  47.386  -1.675  1.00  1.52           H  
ATOM   4517 2HD1 ILE A 285       0.140  47.608  -3.230  1.00  1.52           H  
ATOM   4518 3HD1 ILE A 285       0.993  46.084  -2.889  1.00  1.52           H  
ATOM   4519  N   ALA A 286       3.883  50.548  -4.379  1.00  1.58           N  
ATOM   4520  CA  ALA A 286       3.485  51.938  -4.217  1.00  1.58           C  
ATOM   4521  C   ALA A 286       4.561  52.878  -4.726  1.00  1.58           C  
ATOM   4522  O   ALA A 286       5.757  52.602  -4.617  1.00  1.58           O  
ATOM   4523  CB  ALA A 286       3.169  52.210  -2.764  1.00  1.58           C  
ATOM   4524  H   ALA A 286       4.638  50.189  -3.794  1.00  1.58           H  
ATOM   4525  HA  ALA A 286       2.590  52.119  -4.808  1.00  1.58           H  
ATOM   4526 1HB  ALA A 286       2.861  53.229  -2.647  1.00  1.58           H  
ATOM   4527 2HB  ALA A 286       2.369  51.548  -2.435  1.00  1.58           H  
ATOM   4528 3HB  ALA A 286       4.045  52.029  -2.164  1.00  1.58           H  
ATOM   4529  N   TYR A 287       4.121  54.001  -5.282  1.00  1.56           N  
ATOM   4530  CA  TYR A 287       5.028  55.011  -5.796  1.00  1.56           C  
ATOM   4531  C   TYR A 287       4.715  56.352  -5.153  1.00  1.56           C  
ATOM   4532  O   TYR A 287       3.570  56.622  -4.783  1.00  1.56           O  
ATOM   4533  CB  TYR A 287       4.946  55.046  -7.330  1.00  1.56           C  
ATOM   4534  CG  TYR A 287       5.360  53.699  -7.929  1.00  1.56           C  
ATOM   4535  CD1 TYR A 287       4.408  52.683  -8.037  1.00  1.56           C  
ATOM   4536  CD2 TYR A 287       6.678  53.462  -8.338  1.00  1.56           C  
ATOM   4537  CE1 TYR A 287       4.758  51.449  -8.532  1.00  1.56           C  
ATOM   4538  CE2 TYR A 287       7.022  52.217  -8.842  1.00  1.56           C  
ATOM   4539  CZ  TYR A 287       6.064  51.211  -8.934  1.00  1.56           C  
ATOM   4540  OH  TYR A 287       6.398  49.966  -9.425  1.00  1.56           O  
ATOM   4541  H   TYR A 287       3.125  54.155  -5.349  1.00  1.56           H  
ATOM   4542  HA  TYR A 287       6.048  54.746  -5.515  1.00  1.56           H  
ATOM   4543 1HB  TYR A 287       3.928  55.274  -7.647  1.00  1.56           H  
ATOM   4544 2HB  TYR A 287       5.608  55.822  -7.722  1.00  1.56           H  
ATOM   4545  HD1 TYR A 287       3.380  52.861  -7.715  1.00  1.56           H  
ATOM   4546  HD2 TYR A 287       7.437  54.246  -8.258  1.00  1.56           H  
ATOM   4547  HE1 TYR A 287       4.008  50.659  -8.602  1.00  1.56           H  
ATOM   4548  HE2 TYR A 287       8.047  52.026  -9.159  1.00  1.56           H  
ATOM   4549  HH  TYR A 287       5.647  49.370  -9.326  1.00  1.56           H  
ATOM   4550  N   ILE A 288       5.748  57.165  -5.017  1.00  1.47           N  
ATOM   4551  CA  ILE A 288       5.681  58.485  -4.407  1.00  1.47           C  
ATOM   4552  C   ILE A 288       5.851  59.602  -5.445  1.00  1.47           C  
ATOM   4553  O   ILE A 288       6.726  59.505  -6.307  1.00  1.47           O  
ATOM   4554  CB  ILE A 288       6.767  58.571  -3.315  1.00  1.47           C  
ATOM   4555  CG1 ILE A 288       6.591  57.477  -2.283  1.00  1.47           C  
ATOM   4556  CG2 ILE A 288       6.710  59.861  -2.615  1.00  1.47           C  
ATOM   4557  CD1 ILE A 288       5.288  57.578  -1.549  1.00  1.47           C  
ATOM   4558  H   ILE A 288       6.646  56.845  -5.355  1.00  1.47           H  
ATOM   4559  HA  ILE A 288       4.705  58.604  -3.938  1.00  1.47           H  
ATOM   4560  HB  ILE A 288       7.744  58.450  -3.774  1.00  1.47           H  
ATOM   4561 1HG1 ILE A 288       6.638  56.506  -2.772  1.00  1.47           H  
ATOM   4562 2HG1 ILE A 288       7.398  57.543  -1.562  1.00  1.47           H  
ATOM   4563 1HG2 ILE A 288       7.485  59.903  -1.863  1.00  1.47           H  
ATOM   4564 2HG2 ILE A 288       6.857  60.650  -3.319  1.00  1.47           H  
ATOM   4565 3HG2 ILE A 288       5.740  59.963  -2.147  1.00  1.47           H  
ATOM   4566 1HD1 ILE A 288       5.203  56.780  -0.829  1.00  1.47           H  
ATOM   4567 2HD1 ILE A 288       5.227  58.535  -1.033  1.00  1.47           H  
ATOM   4568 3HD1 ILE A 288       4.490  57.502  -2.259  1.00  1.47           H  
ATOM   4569  N   LYS A 289       4.988  60.633  -5.380  1.00  1.35           N  
ATOM   4570  CA  LYS A 289       5.072  61.801  -6.274  1.00  1.35           C  
ATOM   4571  C   LYS A 289       6.381  62.533  -6.004  1.00  1.35           C  
ATOM   4572  O   LYS A 289       6.802  62.599  -4.853  1.00  1.35           O  
ATOM   4573  CB  LYS A 289       3.877  62.742  -6.087  1.00  1.35           C  
ATOM   4574  CG  LYS A 289       2.535  62.180  -6.565  1.00  1.35           C  
ATOM   4575  CD  LYS A 289       1.402  63.201  -6.364  1.00  1.35           C  
ATOM   4576  CE  LYS A 289       0.090  62.740  -7.008  1.00  1.35           C  
ATOM   4577  NZ  LYS A 289      -0.462  61.508  -6.372  1.00  1.35           N  
ATOM   4578  H   LYS A 289       4.273  60.615  -4.665  1.00  1.35           H  
ATOM   4579  HA  LYS A 289       5.063  61.460  -7.292  1.00  1.35           H  
ATOM   4580 1HB  LYS A 289       3.773  62.993  -5.029  1.00  1.35           H  
ATOM   4581 2HB  LYS A 289       4.060  63.670  -6.628  1.00  1.35           H  
ATOM   4582 1HG  LYS A 289       2.604  61.921  -7.624  1.00  1.35           H  
ATOM   4583 2HG  LYS A 289       2.296  61.275  -6.001  1.00  1.35           H  
ATOM   4584 1HD  LYS A 289       1.230  63.342  -5.293  1.00  1.35           H  
ATOM   4585 2HD  LYS A 289       1.690  64.158  -6.798  1.00  1.35           H  
ATOM   4586 1HE  LYS A 289      -0.646  63.537  -6.923  1.00  1.35           H  
ATOM   4587 2HE  LYS A 289       0.271  62.537  -8.064  1.00  1.35           H  
ATOM   4588 1HZ  LYS A 289      -1.318  61.247  -6.832  1.00  1.35           H  
ATOM   4589 2HZ  LYS A 289       0.200  60.757  -6.455  1.00  1.35           H  
ATOM   4590 3HZ  LYS A 289      -0.670  61.642  -5.374  1.00  1.35           H  
ATOM   4591  N   GLN A 290       7.014  63.133  -7.017  1.00  1.22           N  
ATOM   4592  CA  GLN A 290       8.293  63.791  -6.737  1.00  1.22           C  
ATOM   4593  C   GLN A 290       8.213  64.837  -5.641  1.00  1.22           C  
ATOM   4594  O   GLN A 290       9.139  64.963  -4.847  1.00  1.22           O  
ATOM   4595  CB  GLN A 290       8.912  64.459  -7.965  1.00  1.22           C  
ATOM   4596  CG  GLN A 290      10.301  65.040  -7.641  1.00  1.22           C  
ATOM   4597  CD  GLN A 290      11.040  65.571  -8.843  1.00  1.22           C  
ATOM   4598  OE1 GLN A 290      10.790  65.126  -9.968  1.00  1.22           O  
ATOM   4599  NE2 GLN A 290      11.964  66.515  -8.627  1.00  1.22           N  
ATOM   4600  H   GLN A 290       6.649  63.087  -7.961  1.00  1.22           H  
ATOM   4601  HA  GLN A 290       8.989  63.023  -6.406  1.00  1.22           H  
ATOM   4602 1HB  GLN A 290       9.020  63.751  -8.764  1.00  1.22           H  
ATOM   4603 2HB  GLN A 290       8.269  65.266  -8.317  1.00  1.22           H  
ATOM   4604 1HG  GLN A 290      10.178  65.863  -6.933  1.00  1.22           H  
ATOM   4605 2HG  GLN A 290      10.913  64.256  -7.184  1.00  1.22           H  
ATOM   4606 1HE2 GLN A 290      12.481  66.889  -9.391  1.00  1.22           H  
ATOM   4607 2HE2 GLN A 290      12.153  66.877  -7.676  1.00  1.22           H  
ATOM   4608  N   GLU A 291       7.136  65.616  -5.580  1.00  1.10           N  
ATOM   4609  CA  GLU A 291       7.092  66.629  -4.530  1.00  1.10           C  
ATOM   4610  C   GLU A 291       7.192  65.943  -3.166  1.00  1.10           C  
ATOM   4611  O   GLU A 291       7.935  66.377  -2.287  1.00  1.10           O  
ATOM   4612  CB  GLU A 291       5.815  67.458  -4.617  1.00  1.10           C  
ATOM   4613  CG  GLU A 291       5.766  68.626  -3.645  1.00  1.10           C  
ATOM   4614  CD  GLU A 291       4.493  69.438  -3.743  1.00  1.10           C  
ATOM   4615  OE1 GLU A 291       3.657  69.110  -4.553  1.00  1.10           O  
ATOM   4616  OE2 GLU A 291       4.360  70.384  -3.003  1.00  1.10           O  
ATOM   4617  H   GLU A 291       6.378  65.505  -6.236  1.00  1.10           H  
ATOM   4618  HA  GLU A 291       7.953  67.290  -4.644  1.00  1.10           H  
ATOM   4619 1HB  GLU A 291       5.704  67.853  -5.626  1.00  1.10           H  
ATOM   4620 2HB  GLU A 291       4.955  66.819  -4.417  1.00  1.10           H  
ATOM   4621 1HG  GLU A 291       5.902  68.267  -2.637  1.00  1.10           H  
ATOM   4622 2HG  GLU A 291       6.609  69.277  -3.867  1.00  1.10           H  
ATOM   4623  N   GLN A 292       6.449  64.847  -3.004  1.00  0.99           N  
ATOM   4624  CA  GLN A 292       6.468  64.091  -1.765  1.00  0.99           C  
ATOM   4625  C   GLN A 292       7.849  63.472  -1.537  1.00  0.99           C  
ATOM   4626  O   GLN A 292       8.332  63.434  -0.408  1.00  0.99           O  
ATOM   4627  CB  GLN A 292       5.384  63.021  -1.764  1.00  0.99           C  
ATOM   4628  CG  GLN A 292       5.242  62.301  -0.455  1.00  0.99           C  
ATOM   4629  CD  GLN A 292       4.727  63.234   0.606  1.00  0.99           C  
ATOM   4630  OE1 GLN A 292       3.502  63.390   0.736  1.00  0.99           O  
ATOM   4631  NE2 GLN A 292       5.629  63.873   1.322  1.00  0.99           N  
ATOM   4632  H   GLN A 292       5.878  64.526  -3.771  1.00  0.99           H  
ATOM   4633  HA  GLN A 292       6.279  64.776  -0.942  1.00  0.99           H  
ATOM   4634 1HB  GLN A 292       4.427  63.493  -1.977  1.00  0.99           H  
ATOM   4635 2HB  GLN A 292       5.562  62.330  -2.558  1.00  0.99           H  
ATOM   4636 1HG  GLN A 292       4.532  61.498  -0.606  1.00  0.99           H  
ATOM   4637 2HG  GLN A 292       6.212  61.909  -0.149  1.00  0.99           H  
ATOM   4638 1HE2 GLN A 292       5.372  64.580   2.026  1.00  0.99           H  
ATOM   4639 2HE2 GLN A 292       6.593  63.695   1.148  1.00  0.99           H  
ATOM   4640  N   VAL A 293       8.513  63.015  -2.607  1.00  0.89           N  
ATOM   4641  CA  VAL A 293       9.844  62.436  -2.440  1.00  0.89           C  
ATOM   4642  C   VAL A 293      10.775  63.478  -1.864  1.00  0.89           C  
ATOM   4643  O   VAL A 293      11.530  63.195  -0.929  1.00  0.89           O  
ATOM   4644  CB  VAL A 293      10.476  61.958  -3.770  1.00  0.89           C  
ATOM   4645  CG1 VAL A 293      11.908  61.606  -3.529  1.00  0.89           C  
ATOM   4646  CG2 VAL A 293       9.742  60.751  -4.334  1.00  0.89           C  
ATOM   4647  H   VAL A 293       8.074  63.052  -3.527  1.00  0.89           H  
ATOM   4648  HA  VAL A 293       9.779  61.593  -1.753  1.00  0.89           H  
ATOM   4649  HB  VAL A 293      10.456  62.773  -4.489  1.00  0.89           H  
ATOM   4650 1HG1 VAL A 293      12.357  61.298  -4.466  1.00  0.89           H  
ATOM   4651 2HG1 VAL A 293      12.429  62.482  -3.148  1.00  0.89           H  
ATOM   4652 3HG1 VAL A 293      11.972  60.800  -2.811  1.00  0.89           H  
ATOM   4653 1HG2 VAL A 293      10.217  60.441  -5.262  1.00  0.89           H  
ATOM   4654 2HG2 VAL A 293       9.779  59.936  -3.617  1.00  0.89           H  
ATOM   4655 3HG2 VAL A 293       8.717  61.016  -4.534  1.00  0.89           H  
ATOM   4656  N   GLU A 294      10.712  64.696  -2.399  1.00  0.80           N  
ATOM   4657  CA  GLU A 294      11.569  65.741  -1.887  1.00  0.80           C  
ATOM   4658  C   GLU A 294      11.231  66.062  -0.437  1.00  0.80           C  
ATOM   4659  O   GLU A 294      12.139  66.201   0.382  1.00  0.80           O  
ATOM   4660  CB  GLU A 294      11.493  67.003  -2.756  1.00  0.80           C  
ATOM   4661  CG  GLU A 294      12.110  66.852  -4.177  1.00  0.80           C  
ATOM   4662  CD  GLU A 294      12.116  68.149  -4.982  1.00  0.80           C  
ATOM   4663  OE1 GLU A 294      11.664  69.150  -4.467  1.00  0.80           O  
ATOM   4664  OE2 GLU A 294      12.566  68.138  -6.117  1.00  0.80           O  
ATOM   4665  H   GLU A 294      10.072  64.877  -3.176  1.00  0.80           H  
ATOM   4666  HA  GLU A 294      12.585  65.380  -1.904  1.00  0.80           H  
ATOM   4667 1HB  GLU A 294      10.447  67.294  -2.873  1.00  0.80           H  
ATOM   4668 2HB  GLU A 294      12.003  67.816  -2.255  1.00  0.80           H  
ATOM   4669 1HG  GLU A 294      13.120  66.490  -4.093  1.00  0.80           H  
ATOM   4670 2HG  GLU A 294      11.539  66.097  -4.720  1.00  0.80           H  
ATOM   4671  N   GLU A 295       9.942  66.093  -0.081  1.00  0.74           N  
ATOM   4672  CA  GLU A 295       9.604  66.397   1.306  1.00  0.74           C  
ATOM   4673  C   GLU A 295      10.079  65.278   2.247  1.00  0.74           C  
ATOM   4674  O   GLU A 295      10.559  65.567   3.347  1.00  0.74           O  
ATOM   4675  CB  GLU A 295       8.103  66.676   1.471  1.00  0.74           C  
ATOM   4676  CG  GLU A 295       7.607  68.004   0.796  1.00  0.74           C  
ATOM   4677  CD  GLU A 295       8.309  69.292   1.282  1.00  0.74           C  
ATOM   4678  OE1 GLU A 295       8.346  69.562   2.468  1.00  0.74           O  
ATOM   4679  OE2 GLU A 295       8.818  70.007   0.442  1.00  0.74           O  
ATOM   4680  H   GLU A 295       9.212  65.971  -0.785  1.00  0.74           H  
ATOM   4681  HA  GLU A 295      10.131  67.307   1.587  1.00  0.74           H  
ATOM   4682 1HB  GLU A 295       7.544  65.863   1.021  1.00  0.74           H  
ATOM   4683 2HB  GLU A 295       7.844  66.700   2.524  1.00  0.74           H  
ATOM   4684 1HG  GLU A 295       7.748  67.919  -0.278  1.00  0.74           H  
ATOM   4685 2HG  GLU A 295       6.533  68.093   0.979  1.00  0.74           H  
ATOM   4686  N   ILE A 296      10.017  64.010   1.804  1.00  0.70           N  
ATOM   4687  CA  ILE A 296      10.507  62.907   2.635  1.00  0.70           C  
ATOM   4688  C   ILE A 296      11.999  63.073   2.815  1.00  0.70           C  
ATOM   4689  O   ILE A 296      12.508  62.971   3.931  1.00  0.70           O  
ATOM   4690  CB  ILE A 296      10.238  61.503   2.025  1.00  0.70           C  
ATOM   4691  CG1 ILE A 296       8.733  61.172   2.008  1.00  0.70           C  
ATOM   4692  CG2 ILE A 296      11.007  60.439   2.837  1.00  0.70           C  
ATOM   4693  CD1 ILE A 296       8.402  59.973   1.150  1.00  0.70           C  
ATOM   4694  H   ILE A 296       9.602  63.816   0.895  1.00  0.70           H  
ATOM   4695  HA  ILE A 296      10.046  62.963   3.609  1.00  0.70           H  
ATOM   4696  HB  ILE A 296      10.579  61.494   0.991  1.00  0.70           H  
ATOM   4697 1HG1 ILE A 296       8.409  60.954   3.021  1.00  0.70           H  
ATOM   4698 2HG1 ILE A 296       8.181  62.033   1.644  1.00  0.70           H  
ATOM   4699 1HG2 ILE A 296      10.839  59.453   2.404  1.00  0.70           H  
ATOM   4700 2HG2 ILE A 296      12.068  60.666   2.810  1.00  0.70           H  
ATOM   4701 3HG2 ILE A 296      10.661  60.446   3.868  1.00  0.70           H  
ATOM   4702 1HD1 ILE A 296       7.329  59.781   1.180  1.00  0.70           H  
ATOM   4703 2HD1 ILE A 296       8.707  60.176   0.127  1.00  0.70           H  
ATOM   4704 3HD1 ILE A 296       8.939  59.106   1.523  1.00  0.70           H  
ATOM   4705  N   ALA A 297      12.699  63.359   1.720  1.00  0.67           N  
ATOM   4706  CA  ALA A 297      14.139  63.525   1.750  1.00  0.67           C  
ATOM   4707  C   ALA A 297      14.561  64.636   2.703  1.00  0.67           C  
ATOM   4708  O   ALA A 297      15.494  64.466   3.498  1.00  0.67           O  
ATOM   4709  CB  ALA A 297      14.613  63.836   0.345  1.00  0.67           C  
ATOM   4710  H   ALA A 297      12.214  63.442   0.826  1.00  0.67           H  
ATOM   4711  HA  ALA A 297      14.582  62.598   2.101  1.00  0.67           H  
ATOM   4712 1HB  ALA A 297      15.654  63.952   0.306  1.00  0.67           H  
ATOM   4713 2HB  ALA A 297      14.320  63.039  -0.327  1.00  0.67           H  
ATOM   4714 3HB  ALA A 297      14.155  64.756   0.021  1.00  0.67           H  
ATOM   4715  N   TYR A 298      13.830  65.746   2.707  1.00  0.65           N  
ATOM   4716  CA  TYR A 298      14.217  66.820   3.598  1.00  0.65           C  
ATOM   4717  C   TYR A 298      13.848  66.476   5.032  1.00  0.65           C  
ATOM   4718  O   TYR A 298      14.581  66.819   5.964  1.00  0.65           O  
ATOM   4719  CB  TYR A 298      13.578  68.137   3.188  1.00  0.65           C  
ATOM   4720  CG  TYR A 298      14.117  68.755   1.919  1.00  0.65           C  
ATOM   4721  CD1 TYR A 298      13.297  68.894   0.814  1.00  0.65           C  
ATOM   4722  CD2 TYR A 298      15.426  69.192   1.864  1.00  0.65           C  
ATOM   4723  CE1 TYR A 298      13.775  69.467  -0.341  1.00  0.65           C  
ATOM   4724  CE2 TYR A 298      15.909  69.770   0.706  1.00  0.65           C  
ATOM   4725  CZ  TYR A 298      15.083  69.909  -0.394  1.00  0.65           C  
ATOM   4726  OH  TYR A 298      15.556  70.497  -1.545  1.00  0.65           O  
ATOM   4727  H   TYR A 298      13.058  65.860   2.048  1.00  0.65           H  
ATOM   4728  HA  TYR A 298      15.298  66.934   3.552  1.00  0.65           H  
ATOM   4729 1HB  TYR A 298      12.507  67.982   3.052  1.00  0.65           H  
ATOM   4730 2HB  TYR A 298      13.711  68.849   3.988  1.00  0.65           H  
ATOM   4731  HD1 TYR A 298      12.263  68.557   0.862  1.00  0.65           H  
ATOM   4732  HD2 TYR A 298      16.073  69.086   2.734  1.00  0.65           H  
ATOM   4733  HE1 TYR A 298      13.120  69.580  -1.205  1.00  0.65           H  
ATOM   4734  HE2 TYR A 298      16.936  70.120   0.662  1.00  0.65           H  
ATOM   4735  HH  TYR A 298      14.869  70.468  -2.222  1.00  0.65           H  
ATOM   4736  N   GLY A 299      12.736  65.758   5.217  1.00  0.64           N  
ATOM   4737  CA  GLY A 299      12.317  65.356   6.548  1.00  0.64           C  
ATOM   4738  C   GLY A 299      13.392  64.468   7.170  1.00  0.64           C  
ATOM   4739  O   GLY A 299      13.754  64.639   8.341  1.00  0.64           O  
ATOM   4740  H   GLY A 299      12.149  65.504   4.423  1.00  0.64           H  
ATOM   4741 1HA  GLY A 299      12.148  66.238   7.166  1.00  0.64           H  
ATOM   4742 2HA  GLY A 299      11.372  64.814   6.482  1.00  0.64           H  
ATOM   4743  N   LEU A 300      13.936  63.543   6.366  1.00  0.65           N  
ATOM   4744  CA  LEU A 300      14.973  62.641   6.845  1.00  0.65           C  
ATOM   4745  C   LEU A 300      16.240  63.408   7.216  1.00  0.65           C  
ATOM   4746  O   LEU A 300      16.801  63.197   8.297  1.00  0.65           O  
ATOM   4747  CB  LEU A 300      15.307  61.613   5.753  1.00  0.65           C  
ATOM   4748  CG  LEU A 300      14.204  60.599   5.427  1.00  0.65           C  
ATOM   4749  CD1 LEU A 300      14.601  59.810   4.175  1.00  0.65           C  
ATOM   4750  CD2 LEU A 300      13.997  59.705   6.605  1.00  0.65           C  
ATOM   4751  H   LEU A 300      13.583  63.448   5.412  1.00  0.65           H  
ATOM   4752  HA  LEU A 300      14.603  62.122   7.728  1.00  0.65           H  
ATOM   4753 1HB  LEU A 300      15.539  62.151   4.832  1.00  0.65           H  
ATOM   4754 2HB  LEU A 300      16.191  61.058   6.059  1.00  0.65           H  
ATOM   4755  HG  LEU A 300      13.283  61.118   5.221  1.00  0.65           H  
ATOM   4756 1HD1 LEU A 300      13.818  59.101   3.921  1.00  0.65           H  
ATOM   4757 2HD1 LEU A 300      14.735  60.505   3.354  1.00  0.65           H  
ATOM   4758 3HD1 LEU A 300      15.523  59.280   4.351  1.00  0.65           H  
ATOM   4759 1HD2 LEU A 300      13.207  58.990   6.389  1.00  0.65           H  
ATOM   4760 2HD2 LEU A 300      14.927  59.181   6.814  1.00  0.65           H  
ATOM   4761 3HD2 LEU A 300      13.714  60.307   7.466  1.00  0.65           H  
ATOM   4762  N   LEU A 301      16.638  64.395   6.393  1.00  0.65           N  
ATOM   4763  CA  LEU A 301      17.839  65.153   6.741  1.00  0.65           C  
ATOM   4764  C   LEU A 301      17.641  65.908   8.050  1.00  0.65           C  
ATOM   4765  O   LEU A 301      18.476  65.844   8.961  1.00  0.65           O  
ATOM   4766  CB  LEU A 301      18.161  66.226   5.668  1.00  0.65           C  
ATOM   4767  CG  LEU A 301      18.672  65.778   4.293  1.00  0.65           C  
ATOM   4768  CD1 LEU A 301      18.720  66.992   3.353  1.00  0.65           C  
ATOM   4769  CD2 LEU A 301      20.052  65.174   4.421  1.00  0.65           C  
ATOM   4770  H   LEU A 301      16.146  64.570   5.514  1.00  0.65           H  
ATOM   4771  HA  LEU A 301      18.673  64.463   6.848  1.00  0.65           H  
ATOM   4772 1HB  LEU A 301      17.249  66.799   5.493  1.00  0.65           H  
ATOM   4773 2HB  LEU A 301      18.902  66.904   6.084  1.00  0.65           H  
ATOM   4774  HG  LEU A 301      17.996  65.060   3.888  1.00  0.65           H  
ATOM   4775 1HD1 LEU A 301      19.076  66.694   2.376  1.00  0.65           H  
ATOM   4776 2HD1 LEU A 301      17.724  67.414   3.263  1.00  0.65           H  
ATOM   4777 3HD1 LEU A 301      19.395  67.737   3.766  1.00  0.65           H  
ATOM   4778 1HD2 LEU A 301      20.397  64.858   3.436  1.00  0.65           H  
ATOM   4779 2HD2 LEU A 301      20.743  65.909   4.829  1.00  0.65           H  
ATOM   4780 3HD2 LEU A 301      20.001  64.334   5.076  1.00  0.65           H  
ATOM   4781  N   ASN A 302      16.481  66.548   8.182  1.00  0.66           N  
ATOM   4782  CA  ASN A 302      16.183  67.367   9.344  1.00  0.66           C  
ATOM   4783  C   ASN A 302      16.057  66.566  10.630  1.00  0.66           C  
ATOM   4784  O   ASN A 302      16.385  67.061  11.710  1.00  0.66           O  
ATOM   4785  CB  ASN A 302      14.924  68.167   9.096  1.00  0.66           C  
ATOM   4786  CG  ASN A 302      15.145  69.283   8.101  1.00  0.66           C  
ATOM   4787  OD1 ASN A 302      16.278  69.731   7.877  1.00  0.66           O  
ATOM   4788  ND2 ASN A 302      14.080  69.750   7.506  1.00  0.66           N  
ATOM   4789  H   ASN A 302      15.803  66.520   7.419  1.00  0.66           H  
ATOM   4790  HA  ASN A 302      17.008  68.064   9.483  1.00  0.66           H  
ATOM   4791 1HB  ASN A 302      14.145  67.500   8.711  1.00  0.66           H  
ATOM   4792 2HB  ASN A 302      14.564  68.587  10.033  1.00  0.66           H  
ATOM   4793 1HD2 ASN A 302      14.165  70.493   6.846  1.00  0.66           H  
ATOM   4794 2HD2 ASN A 302      13.185  69.364   7.725  1.00  0.66           H  
ATOM   4795  N   SER A 303      15.597  65.320  10.528  1.00  0.66           N  
ATOM   4796  CA  SER A 303      15.416  64.496  11.710  1.00  0.66           C  
ATOM   4797  C   SER A 303      16.722  64.145  12.408  1.00  0.66           C  
ATOM   4798  O   SER A 303      16.720  63.777  13.583  1.00  0.66           O  
ATOM   4799  CB  SER A 303      14.793  63.182  11.325  1.00  0.66           C  
ATOM   4800  OG  SER A 303      15.732  62.363  10.639  1.00  0.66           O  
ATOM   4801  H   SER A 303      15.315  64.955   9.617  1.00  0.66           H  
ATOM   4802  HA  SER A 303      14.774  65.031  12.408  1.00  0.66           H  
ATOM   4803 1HB  SER A 303      14.440  62.665  12.217  1.00  0.66           H  
ATOM   4804 2HB  SER A 303      13.928  63.361  10.687  1.00  0.66           H  
ATOM   4805  HG  SER A 303      15.989  62.823   9.802  1.00  0.66           H  
ATOM   4806  N   GLY A 304      17.834  64.160  11.665  1.00  0.66           N  
ATOM   4807  CA  GLY A 304      19.127  63.779  12.216  1.00  0.66           C  
ATOM   4808  C   GLY A 304      19.319  62.252  12.305  1.00  0.66           C  
ATOM   4809  O   GLY A 304      20.365  61.779  12.758  1.00  0.66           O  
ATOM   4810  H   GLY A 304      17.801  64.505  10.703  1.00  0.66           H  
ATOM   4811 1HA  GLY A 304      19.911  64.207  11.592  1.00  0.66           H  
ATOM   4812 2HA  GLY A 304      19.236  64.218  13.206  1.00  0.66           H  
ATOM   4813  N   VAL A 305      18.317  61.484  11.877  1.00  0.66           N  
ATOM   4814  CA  VAL A 305      18.324  60.028  11.963  1.00  0.66           C  
ATOM   4815  C   VAL A 305      18.881  59.398  10.681  1.00  0.66           C  
ATOM   4816  O   VAL A 305      18.469  59.758   9.577  1.00  0.66           O  
ATOM   4817  CB  VAL A 305      16.879  59.541  12.237  1.00  0.66           C  
ATOM   4818  CG1 VAL A 305      16.798  58.008  12.288  1.00  0.66           C  
ATOM   4819  CG2 VAL A 305      16.360  60.144  13.545  1.00  0.66           C  
ATOM   4820  H   VAL A 305      17.487  61.926  11.492  1.00  0.66           H  
ATOM   4821  HA  VAL A 305      18.956  59.732  12.800  1.00  0.66           H  
ATOM   4822  HB  VAL A 305      16.253  59.873  11.421  1.00  0.66           H  
ATOM   4823 1HG1 VAL A 305      15.768  57.706  12.456  1.00  0.66           H  
ATOM   4824 2HG1 VAL A 305      17.141  57.595  11.353  1.00  0.66           H  
ATOM   4825 3HG1 VAL A 305      17.421  57.630  13.097  1.00  0.66           H  
ATOM   4826 1HG2 VAL A 305      15.332  59.821  13.714  1.00  0.66           H  
ATOM   4827 2HG2 VAL A 305      16.984  59.811  14.372  1.00  0.66           H  
ATOM   4828 3HG2 VAL A 305      16.389  61.229  13.482  1.00  0.66           H  
ATOM   4829  N   SER A 306      19.841  58.478  10.831  1.00  0.66           N  
ATOM   4830  CA  SER A 306      20.456  57.821   9.678  1.00  0.66           C  
ATOM   4831  C   SER A 306      19.391  57.062   8.906  1.00  0.66           C  
ATOM   4832  O   SER A 306      18.429  56.612   9.523  1.00  0.66           O  
ATOM   4833  CB  SER A 306      21.540  56.833  10.110  1.00  0.66           C  
ATOM   4834  OG  SER A 306      22.647  57.457  10.748  1.00  0.66           O  
ATOM   4835  H   SER A 306      20.134  58.218  11.765  1.00  0.66           H  
ATOM   4836  HA  SER A 306      20.876  58.591   9.041  1.00  0.66           H  
ATOM   4837 1HB  SER A 306      21.102  56.105  10.788  1.00  0.66           H  
ATOM   4838 2HB  SER A 306      21.876  56.293   9.234  1.00  0.66           H  
ATOM   4839  HG  SER A 306      22.289  57.858  11.553  1.00  0.66           H  
ATOM   4840  N   PHE A 307      19.532  56.900   7.586  1.00  0.69           N  
ATOM   4841  CA  PHE A 307      18.478  56.141   6.916  1.00  0.69           C  
ATOM   4842  C   PHE A 307      18.883  55.241   5.747  1.00  0.69           C  
ATOM   4843  O   PHE A 307      19.851  55.509   5.032  1.00  0.69           O  
ATOM   4844  CB  PHE A 307      17.433  57.064   6.286  1.00  0.69           C  
ATOM   4845  CG  PHE A 307      17.933  57.817   5.134  1.00  0.69           C  
ATOM   4846  CD1 PHE A 307      17.882  57.210   3.916  1.00  0.69           C  
ATOM   4847  CD2 PHE A 307      18.372  59.107   5.198  1.00  0.69           C  
ATOM   4848  CE1 PHE A 307      18.307  57.801   2.799  1.00  0.69           C  
ATOM   4849  CE2 PHE A 307      18.777  59.727   4.033  1.00  0.69           C  
ATOM   4850  CZ  PHE A 307      18.765  59.049   2.842  1.00  0.69           C  
ATOM   4851  H   PHE A 307      20.344  57.286   7.111  1.00  0.69           H  
ATOM   4852  HA  PHE A 307      18.004  55.520   7.659  1.00  0.69           H  
ATOM   4853 1HB  PHE A 307      16.603  56.471   5.968  1.00  0.69           H  
ATOM   4854 2HB  PHE A 307      17.086  57.779   7.021  1.00  0.69           H  
ATOM   4855  HD1 PHE A 307      17.508  56.210   3.862  1.00  0.69           H  
ATOM   4856  HD2 PHE A 307      18.390  59.634   6.159  1.00  0.69           H  
ATOM   4857  HE1 PHE A 307      18.272  57.260   1.880  1.00  0.69           H  
ATOM   4858  HE2 PHE A 307      19.119  60.752   4.050  1.00  0.69           H  
ATOM   4859  HZ  PHE A 307      19.110  59.523   1.934  1.00  0.69           H  
ATOM   4860  N   LEU A 308      18.033  54.245   5.500  1.00  0.74           N  
ATOM   4861  CA  LEU A 308      18.102  53.363   4.334  1.00  0.74           C  
ATOM   4862  C   LEU A 308      16.799  53.537   3.570  1.00  0.74           C  
ATOM   4863  O   LEU A 308      15.732  53.347   4.149  1.00  0.74           O  
ATOM   4864  CB  LEU A 308      18.281  51.898   4.757  1.00  0.74           C  
ATOM   4865  CG  LEU A 308      18.282  50.831   3.623  1.00  0.74           C  
ATOM   4866  CD1 LEU A 308      19.493  51.043   2.711  1.00  0.74           C  
ATOM   4867  CD2 LEU A 308      18.305  49.421   4.246  1.00  0.74           C  
ATOM   4868  H   LEU A 308      17.275  54.117   6.172  1.00  0.74           H  
ATOM   4869  HA  LEU A 308      18.932  53.664   3.696  1.00  0.74           H  
ATOM   4870 1HB  LEU A 308      19.224  51.805   5.250  1.00  0.74           H  
ATOM   4871 2HB  LEU A 308      17.506  51.641   5.474  1.00  0.74           H  
ATOM   4872  HG  LEU A 308      17.380  50.948   3.017  1.00  0.74           H  
ATOM   4873 1HD1 LEU A 308      19.479  50.303   1.916  1.00  0.74           H  
ATOM   4874 2HD1 LEU A 308      19.453  52.043   2.276  1.00  0.74           H  
ATOM   4875 3HD1 LEU A 308      20.409  50.936   3.293  1.00  0.74           H  
ATOM   4876 1HD2 LEU A 308      18.288  48.683   3.463  1.00  0.74           H  
ATOM   4877 2HD2 LEU A 308      19.211  49.299   4.838  1.00  0.74           H  
ATOM   4878 3HD2 LEU A 308      17.438  49.281   4.885  1.00  0.74           H  
ATOM   4879  N   TRP A 309      16.876  53.969   2.322  1.00  0.83           N  
ATOM   4880  CA  TRP A 309      15.667  54.266   1.559  1.00  0.83           C  
ATOM   4881  C   TRP A 309      15.612  53.507   0.258  1.00  0.83           C  
ATOM   4882  O   TRP A 309      16.501  53.667  -0.582  1.00  0.83           O  
ATOM   4883  CB  TRP A 309      15.599  55.771   1.292  1.00  0.83           C  
ATOM   4884  CG  TRP A 309      14.342  56.337   0.704  1.00  0.83           C  
ATOM   4885  CD1 TRP A 309      13.195  55.718   0.308  1.00  0.83           C  
ATOM   4886  CD2 TRP A 309      14.121  57.732   0.510  1.00  0.83           C  
ATOM   4887  NE1 TRP A 309      12.289  56.646  -0.131  1.00  0.83           N  
ATOM   4888  CE2 TRP A 309      12.833  57.878  -0.014  1.00  0.83           C  
ATOM   4889  CE3 TRP A 309      14.894  58.855   0.741  1.00  0.83           C  
ATOM   4890  CZ2 TRP A 309      12.307  59.108  -0.315  1.00  0.83           C  
ATOM   4891  CZ3 TRP A 309      14.370  60.076   0.446  1.00  0.83           C  
ATOM   4892  CH2 TRP A 309      13.107  60.204  -0.072  1.00  0.83           C  
ATOM   4893  H   TRP A 309      17.796  54.118   1.902  1.00  0.83           H  
ATOM   4894  HA  TRP A 309      14.802  53.973   2.149  1.00  0.83           H  
ATOM   4895 1HB  TRP A 309      15.783  56.298   2.210  1.00  0.83           H  
ATOM   4896 2HB  TRP A 309      16.370  56.013   0.636  1.00  0.83           H  
ATOM   4897  HD1 TRP A 309      13.004  54.658   0.338  1.00  0.83           H  
ATOM   4898  HE1 TRP A 309      11.369  56.436  -0.477  1.00  0.83           H  
ATOM   4899  HE3 TRP A 309      15.900  58.764   1.150  1.00  0.83           H  
ATOM   4900  HZ2 TRP A 309      11.304  59.232  -0.725  1.00  0.83           H  
ATOM   4901  HZ3 TRP A 309      14.989  60.939   0.627  1.00  0.83           H  
ATOM   4902  HH2 TRP A 309      12.727  61.191  -0.297  1.00  0.83           H  
ATOM   4903  N   VAL A 310      14.597  52.676   0.102  1.00  0.98           N  
ATOM   4904  CA  VAL A 310      14.454  51.941  -1.132  1.00  0.98           C  
ATOM   4905  C   VAL A 310      13.435  52.644  -2.001  1.00  0.98           C  
ATOM   4906  O   VAL A 310      12.340  53.004  -1.552  1.00  0.98           O  
ATOM   4907  CB  VAL A 310      14.058  50.478  -0.881  1.00  0.98           C  
ATOM   4908  CG1 VAL A 310      12.895  50.396  -0.067  1.00  0.98           C  
ATOM   4909  CG2 VAL A 310      13.754  49.847  -2.181  1.00  0.98           C  
ATOM   4910  H   VAL A 310      13.901  52.587   0.846  1.00  0.98           H  
ATOM   4911  HA  VAL A 310      15.403  51.948  -1.647  1.00  0.98           H  
ATOM   4912  HB  VAL A 310      14.865  49.957  -0.378  1.00  0.98           H  
ATOM   4913 1HG1 VAL A 310      12.627  49.349   0.088  1.00  0.98           H  
ATOM   4914 2HG1 VAL A 310      13.113  50.855   0.882  1.00  0.98           H  
ATOM   4915 3HG1 VAL A 310      12.078  50.911  -0.558  1.00  0.98           H  
ATOM   4916 1HG2 VAL A 310      13.469  48.819  -2.019  1.00  0.98           H  
ATOM   4917 2HG2 VAL A 310      12.934  50.371  -2.664  1.00  0.98           H  
ATOM   4918 3HG2 VAL A 310      14.625  49.908  -2.795  1.00  0.98           H  
ATOM   4919  N   MET A 311      13.822  52.868  -3.247  1.00  1.21           N  
ATOM   4920  CA  MET A 311      13.005  53.616  -4.180  1.00  1.21           C  
ATOM   4921  C   MET A 311      12.885  52.912  -5.514  1.00  1.21           C  
ATOM   4922  O   MET A 311      13.813  52.241  -5.952  1.00  1.21           O  
ATOM   4923  CB  MET A 311      13.650  54.985  -4.399  1.00  1.21           C  
ATOM   4924  CG  MET A 311      13.805  55.814  -3.137  1.00  1.21           C  
ATOM   4925  SD  MET A 311      14.571  57.401  -3.410  1.00  1.21           S  
ATOM   4926  CE  MET A 311      13.266  58.305  -4.217  1.00  1.21           C  
ATOM   4927  H   MET A 311      14.741  52.524  -3.532  1.00  1.21           H  
ATOM   4928  HA  MET A 311      12.005  53.732  -3.765  1.00  1.21           H  
ATOM   4929 1HB  MET A 311      14.643  54.848  -4.827  1.00  1.21           H  
ATOM   4930 2HB  MET A 311      13.058  55.559  -5.115  1.00  1.21           H  
ATOM   4931 1HG  MET A 311      12.826  55.972  -2.706  1.00  1.21           H  
ATOM   4932 2HG  MET A 311      14.418  55.274  -2.416  1.00  1.21           H  
ATOM   4933 1HE  MET A 311      13.612  59.304  -4.452  1.00  1.21           H  
ATOM   4934 2HE  MET A 311      12.985  57.795  -5.140  1.00  1.21           H  
ATOM   4935 3HE  MET A 311      12.402  58.363  -3.556  1.00  1.21           H  
ATOM   4936  N   LYS A 312      11.761  53.112  -6.184  1.00  1.54           N  
ATOM   4937  CA  LYS A 312      11.585  52.589  -7.528  1.00  1.54           C  
ATOM   4938  C   LYS A 312      11.108  53.711  -8.428  1.00  1.54           C  
ATOM   4939  O   LYS A 312      10.379  54.590  -7.963  1.00  1.54           O  
ATOM   4940  CB  LYS A 312      10.590  51.425  -7.540  1.00  1.54           C  
ATOM   4941  CG  LYS A 312      11.093  50.196  -6.832  1.00  1.54           C  
ATOM   4942  CD  LYS A 312      10.131  49.036  -6.943  1.00  1.54           C  
ATOM   4943  CE  LYS A 312      10.741  47.822  -6.294  1.00  1.54           C  
ATOM   4944  NZ  LYS A 312      10.938  48.046  -4.867  1.00  1.54           N  
ATOM   4945  H   LYS A 312      11.020  53.653  -5.760  1.00  1.54           H  
ATOM   4946  HA  LYS A 312      12.551  52.223  -7.869  1.00  1.54           H  
ATOM   4947 1HB  LYS A 312       9.664  51.733  -7.047  1.00  1.54           H  
ATOM   4948 2HB  LYS A 312      10.336  51.156  -8.562  1.00  1.54           H  
ATOM   4949 1HG  LYS A 312      12.060  49.905  -7.253  1.00  1.54           H  
ATOM   4950 2HG  LYS A 312      11.238  50.418  -5.775  1.00  1.54           H  
ATOM   4951 1HD  LYS A 312       9.190  49.282  -6.441  1.00  1.54           H  
ATOM   4952 2HD  LYS A 312       9.923  48.822  -7.991  1.00  1.54           H  
ATOM   4953 1HE  LYS A 312      10.093  46.962  -6.437  1.00  1.54           H  
ATOM   4954 2HE  LYS A 312      11.710  47.617  -6.751  1.00  1.54           H  
ATOM   4955 1HZ  LYS A 312      11.353  47.241  -4.446  1.00  1.54           H  
ATOM   4956 2HZ  LYS A 312      11.543  48.840  -4.727  1.00  1.54           H  
ATOM   4957 3HZ  LYS A 312      10.049  48.232  -4.399  1.00  1.54           H  
ATOM   4958  N   PRO A 313      11.501  53.734  -9.704  1.00  1.99           N  
ATOM   4959  CA  PRO A 313      11.067  54.718 -10.658  1.00  1.99           C  
ATOM   4960  C   PRO A 313       9.602  54.494 -11.003  1.00  1.99           C  
ATOM   4961  O   PRO A 313       9.154  53.347 -11.021  1.00  1.99           O  
ATOM   4962  CB  PRO A 313      11.978  54.435 -11.856  1.00  1.99           C  
ATOM   4963  CG  PRO A 313      12.349  52.975 -11.728  1.00  1.99           C  
ATOM   4964  CD  PRO A 313      12.432  52.720 -10.240  1.00  1.99           C  
ATOM   4965  HA  PRO A 313      11.279  55.708 -10.241  1.00  1.99           H  
ATOM   4966 1HB  PRO A 313      11.420  54.623 -12.788  1.00  1.99           H  
ATOM   4967 2HB  PRO A 313      12.846  55.110 -11.851  1.00  1.99           H  
ATOM   4968 1HG  PRO A 313      11.590  52.351 -12.220  1.00  1.99           H  
ATOM   4969 2HG  PRO A 313      13.304  52.779 -12.242  1.00  1.99           H  
ATOM   4970 1HD  PRO A 313      12.091  51.698 -10.040  1.00  1.99           H  
ATOM   4971 2HD  PRO A 313      13.462  52.898  -9.876  1.00  1.99           H  
ATOM   4972  N   PRO A 314       8.844  55.541 -11.327  1.00  2.53           N  
ATOM   4973  CA  PRO A 314       7.508  55.463 -11.864  1.00  2.53           C  
ATOM   4974  C   PRO A 314       7.508  54.657 -13.146  1.00  2.53           C  
ATOM   4975  O   PRO A 314       8.434  54.751 -13.953  1.00  2.53           O  
ATOM   4976  CB  PRO A 314       7.170  56.929 -12.131  1.00  2.53           C  
ATOM   4977  CG  PRO A 314       8.007  57.694 -11.154  1.00  2.53           C  
ATOM   4978  CD  PRO A 314       9.289  56.901 -11.017  1.00  2.53           C  
ATOM   4979  HA  PRO A 314       6.835  55.017 -11.117  1.00  2.53           H  
ATOM   4980 1HB  PRO A 314       7.397  57.185 -13.181  1.00  2.53           H  
ATOM   4981 2HB  PRO A 314       6.091  57.102 -11.991  1.00  2.53           H  
ATOM   4982 1HG  PRO A 314       8.163  58.721 -11.538  1.00  2.53           H  
ATOM   4983 2HG  PRO A 314       7.469  57.790 -10.202  1.00  2.53           H  
ATOM   4984 1HD  PRO A 314      10.058  57.229 -11.708  1.00  2.53           H  
ATOM   4985 2HD  PRO A 314       9.599  56.977  -9.962  1.00  2.53           H  
ATOM   4986  N   ASP A 315       6.451  53.892 -13.350  1.00  3.13           N  
ATOM   4987  CA  ASP A 315       6.297  53.093 -14.555  1.00  3.13           C  
ATOM   4988  C   ASP A 315       6.282  53.980 -15.804  1.00  3.13           C  
ATOM   4989  O   ASP A 315       5.572  54.987 -15.870  1.00  3.13           O  
ATOM   4990  CB  ASP A 315       5.057  52.209 -14.449  1.00  3.13           C  
ATOM   4991  CG  ASP A 315       4.880  51.181 -15.598  1.00  3.13           C  
ATOM   4992  OD1 ASP A 315       4.835  51.540 -16.767  1.00  3.13           O  
ATOM   4993  OD2 ASP A 315       4.778  50.018 -15.286  1.00  3.13           O  
ATOM   4994  H   ASP A 315       5.730  53.853 -12.643  1.00  3.13           H  
ATOM   4995  HA  ASP A 315       7.162  52.432 -14.631  1.00  3.13           H  
ATOM   4996 1HB  ASP A 315       5.131  51.639 -13.520  1.00  3.13           H  
ATOM   4997 2HB  ASP A 315       4.186  52.818 -14.349  1.00  3.13           H  
ATOM   4998  N   VAL A 316       7.093  53.592 -16.779  1.00  3.68           N  
ATOM   4999  CA  VAL A 316       7.309  54.287 -18.046  1.00  3.68           C  
ATOM   5000  C   VAL A 316       6.064  54.569 -18.884  1.00  3.68           C  
ATOM   5001  O   VAL A 316       6.074  55.468 -19.724  1.00  3.68           O  
ATOM   5002  CB  VAL A 316       8.301  53.474 -18.896  1.00  3.68           C  
ATOM   5003  CG1 VAL A 316       7.643  52.171 -19.388  1.00  3.68           C  
ATOM   5004  CG2 VAL A 316       8.762  54.307 -20.074  1.00  3.68           C  
ATOM   5005  H   VAL A 316       7.613  52.739 -16.625  1.00  3.68           H  
ATOM   5006  HA  VAL A 316       7.771  55.248 -17.806  1.00  3.68           H  
ATOM   5007  HB  VAL A 316       9.153  53.200 -18.277  1.00  3.68           H  
ATOM   5008 1HG1 VAL A 316       8.367  51.600 -19.967  1.00  3.68           H  
ATOM   5009 2HG1 VAL A 316       7.315  51.580 -18.529  1.00  3.68           H  
ATOM   5010 3HG1 VAL A 316       6.790  52.394 -20.019  1.00  3.68           H  
ATOM   5011 1HG2 VAL A 316       9.473  53.735 -20.667  1.00  3.68           H  
ATOM   5012 2HG2 VAL A 316       7.902  54.571 -20.690  1.00  3.68           H  
ATOM   5013 3HG2 VAL A 316       9.241  55.217 -19.711  1.00  3.68           H  
ATOM   5014  N   ALA A 317       5.005  53.784 -18.704  1.00  4.07           N  
ATOM   5015  CA  ALA A 317       3.795  53.978 -19.497  1.00  4.07           C  
ATOM   5016  C   ALA A 317       2.894  55.086 -18.966  1.00  4.07           C  
ATOM   5017  O   ALA A 317       1.859  55.381 -19.567  1.00  4.07           O  
ATOM   5018  CB  ALA A 317       3.007  52.708 -19.535  1.00  4.07           C  
ATOM   5019  H   ALA A 317       5.028  53.047 -17.984  1.00  4.07           H  
ATOM   5020  HA  ALA A 317       4.101  54.245 -20.507  1.00  4.07           H  
ATOM   5021 1HB  ALA A 317       2.117  52.833 -20.147  1.00  4.07           H  
ATOM   5022 2HB  ALA A 317       3.625  51.910 -19.938  1.00  4.07           H  
ATOM   5023 3HB  ALA A 317       2.734  52.497 -18.519  1.00  4.07           H  
ATOM   5024  N   PHE A 318       3.257  55.675 -17.838  1.00  4.20           N  
ATOM   5025  CA  PHE A 318       2.433  56.694 -17.217  1.00  4.20           C  
ATOM   5026  C   PHE A 318       3.039  58.074 -17.416  1.00  4.20           C  
ATOM   5027  O   PHE A 318       4.257  58.234 -17.462  1.00  4.20           O  
ATOM   5028  CB  PHE A 318       2.284  56.337 -15.757  1.00  4.20           C  
ATOM   5029  CG  PHE A 318       1.500  55.094 -15.578  1.00  4.20           C  
ATOM   5030  CD1 PHE A 318       2.103  53.868 -15.725  1.00  4.20           C  
ATOM   5031  CD2 PHE A 318       0.178  55.138 -15.229  1.00  4.20           C  
ATOM   5032  CE1 PHE A 318       1.404  52.697 -15.537  1.00  4.20           C  
ATOM   5033  CE2 PHE A 318      -0.529  53.978 -15.036  1.00  4.20           C  
ATOM   5034  CZ  PHE A 318       0.082  52.750 -15.192  1.00  4.20           C  
ATOM   5035  H   PHE A 318       4.126  55.405 -17.372  1.00  4.20           H  
ATOM   5036  HA  PHE A 318       1.448  56.679 -17.681  1.00  4.20           H  
ATOM   5037 1HB  PHE A 318       3.266  56.206 -15.297  1.00  4.20           H  
ATOM   5038 2HB  PHE A 318       1.766  57.128 -15.246  1.00  4.20           H  
ATOM   5039  HD1 PHE A 318       3.157  53.837 -16.005  1.00  4.20           H  
ATOM   5040  HD2 PHE A 318      -0.312  56.102 -15.101  1.00  4.20           H  
ATOM   5041  HE1 PHE A 318       1.905  51.737 -15.659  1.00  4.20           H  
ATOM   5042  HE2 PHE A 318      -1.579  54.029 -14.758  1.00  4.20           H  
ATOM   5043  HZ  PHE A 318      -0.495  51.843 -15.037  1.00  4.20           H  
ATOM   5044  N   GLY A 319       2.191  59.098 -17.501  1.00  4.04           N  
ATOM   5045  CA  GLY A 319       2.641  60.472 -17.764  1.00  4.04           C  
ATOM   5046  C   GLY A 319       3.344  61.186 -16.606  1.00  4.04           C  
ATOM   5047  O   GLY A 319       2.886  62.232 -16.143  1.00  4.04           O  
ATOM   5048  H   GLY A 319       1.200  58.917 -17.425  1.00  4.04           H  
ATOM   5049 1HA  GLY A 319       3.315  60.454 -18.620  1.00  4.04           H  
ATOM   5050 2HA  GLY A 319       1.782  61.066 -18.070  1.00  4.04           H  
ATOM   5051  N   TYR A 320       4.454  60.613 -16.158  1.00  3.59           N  
ATOM   5052  CA  TYR A 320       5.252  61.164 -15.072  1.00  3.59           C  
ATOM   5053  C   TYR A 320       6.732  61.227 -15.414  1.00  3.59           C  
ATOM   5054  O   TYR A 320       7.275  60.347 -16.085  1.00  3.59           O  
ATOM   5055  CB  TYR A 320       5.098  60.334 -13.796  1.00  3.59           C  
ATOM   5056  CG  TYR A 320       3.713  60.293 -13.220  1.00  3.59           C  
ATOM   5057  CD1 TYR A 320       2.829  59.346 -13.654  1.00  3.59           C  
ATOM   5058  CD2 TYR A 320       3.335  61.210 -12.255  1.00  3.59           C  
ATOM   5059  CE1 TYR A 320       1.550  59.293 -13.130  1.00  3.59           C  
ATOM   5060  CE2 TYR A 320       2.066  61.170 -11.722  1.00  3.59           C  
ATOM   5061  CZ  TYR A 320       1.172  60.216 -12.155  1.00  3.59           C  
ATOM   5062  OH  TYR A 320      -0.098  60.174 -11.621  1.00  3.59           O  
ATOM   5063  H   TYR A 320       4.740  59.748 -16.608  1.00  3.59           H  
ATOM   5064  HA  TYR A 320       4.918  62.182 -14.875  1.00  3.59           H  
ATOM   5065 1HB  TYR A 320       5.408  59.308 -14.000  1.00  3.59           H  
ATOM   5066 2HB  TYR A 320       5.774  60.724 -13.035  1.00  3.59           H  
ATOM   5067  HD1 TYR A 320       3.150  58.642 -14.408  1.00  3.59           H  
ATOM   5068  HD2 TYR A 320       4.046  61.964 -11.916  1.00  3.59           H  
ATOM   5069  HE1 TYR A 320       0.846  58.537 -13.473  1.00  3.59           H  
ATOM   5070  HE2 TYR A 320       1.772  61.892 -10.961  1.00  3.59           H  
ATOM   5071  HH  TYR A 320      -0.597  59.469 -12.039  1.00  3.59           H  
ATOM   5072  N   ASP A 321       7.391  62.247 -14.897  1.00  2.98           N  
ATOM   5073  CA  ASP A 321       8.835  62.356 -14.984  1.00  2.98           C  
ATOM   5074  C   ASP A 321       9.382  61.354 -13.994  1.00  2.98           C  
ATOM   5075  O   ASP A 321       8.646  60.915 -13.117  1.00  2.98           O  
ATOM   5076  CB  ASP A 321       9.305  63.761 -14.627  1.00  2.98           C  
ATOM   5077  CG  ASP A 321       8.892  64.807 -15.658  1.00  2.98           C  
ATOM   5078  OD1 ASP A 321       8.465  64.431 -16.726  1.00  2.98           O  
ATOM   5079  OD2 ASP A 321       9.006  65.970 -15.367  1.00  2.98           O  
ATOM   5080  H   ASP A 321       6.875  62.952 -14.390  1.00  2.98           H  
ATOM   5081  HA  ASP A 321       9.170  62.091 -15.987  1.00  2.98           H  
ATOM   5082 1HB  ASP A 321       8.897  64.040 -13.653  1.00  2.98           H  
ATOM   5083 2HB  ASP A 321      10.393  63.765 -14.530  1.00  2.98           H  
ATOM   5084  N   LEU A 322      10.625  60.933 -14.111  1.00  2.34           N  
ATOM   5085  CA  LEU A 322      11.070  60.055 -13.046  1.00  2.34           C  
ATOM   5086  C   LEU A 322      11.121  60.863 -11.758  1.00  2.34           C  
ATOM   5087  O   LEU A 322      11.594  61.999 -11.749  1.00  2.34           O  
ATOM   5088  CB  LEU A 322      12.420  59.425 -13.365  1.00  2.34           C  
ATOM   5089  CG  LEU A 322      12.400  58.463 -14.555  1.00  2.34           C  
ATOM   5090  CD1 LEU A 322      13.808  57.949 -14.814  1.00  2.34           C  
ATOM   5091  CD2 LEU A 322      11.431  57.330 -14.255  1.00  2.34           C  
ATOM   5092  H   LEU A 322      11.234  61.239 -14.856  1.00  2.34           H  
ATOM   5093  HA  LEU A 322      10.340  59.257 -12.925  1.00  2.34           H  
ATOM   5094 1HB  LEU A 322      13.136  60.216 -13.578  1.00  2.34           H  
ATOM   5095 2HB  LEU A 322      12.763  58.875 -12.486  1.00  2.34           H  
ATOM   5096  HG  LEU A 322      12.068  58.991 -15.450  1.00  2.34           H  
ATOM   5097 1HD1 LEU A 322      13.796  57.270 -15.667  1.00  2.34           H  
ATOM   5098 2HD1 LEU A 322      14.469  58.789 -15.028  1.00  2.34           H  
ATOM   5099 3HD1 LEU A 322      14.169  57.418 -13.934  1.00  2.34           H  
ATOM   5100 1HD2 LEU A 322      11.401  56.633 -15.093  1.00  2.34           H  
ATOM   5101 2HD2 LEU A 322      11.766  56.819 -13.372  1.00  2.34           H  
ATOM   5102 3HD2 LEU A 322      10.430  57.734 -14.088  1.00  2.34           H  
ATOM   5103  N   HIS A 323      10.641  60.270 -10.677  1.00  1.78           N  
ATOM   5104  CA  HIS A 323      10.611  60.919  -9.377  1.00  1.78           C  
ATOM   5105  C   HIS A 323      11.919  60.707  -8.660  1.00  1.78           C  
ATOM   5106  O   HIS A 323      12.355  59.574  -8.452  1.00  1.78           O  
ATOM   5107  CB  HIS A 323       9.412  60.410  -8.602  1.00  1.78           C  
ATOM   5108  CG  HIS A 323       8.144  60.815  -9.291  1.00  1.78           C  
ATOM   5109  ND1 HIS A 323       6.925  60.351  -8.921  1.00  1.78           N  
ATOM   5110  CD2 HIS A 323       7.923  61.689 -10.306  1.00  1.78           C  
ATOM   5111  CE1 HIS A 323       5.990  60.897  -9.693  1.00  1.78           C  
ATOM   5112  NE2 HIS A 323       6.573  61.728 -10.523  1.00  1.78           N  
ATOM   5113  H   HIS A 323      10.264  59.343 -10.765  1.00  1.78           H  
ATOM   5114  HA  HIS A 323      10.488  61.994  -9.511  1.00  1.78           H  
ATOM   5115 1HB  HIS A 323       9.443  59.322  -8.527  1.00  1.78           H  
ATOM   5116 2HB  HIS A 323       9.411  60.820  -7.593  1.00  1.78           H  
ATOM   5117  HD1 HIS A 323       6.767  59.751  -8.120  1.00  1.78           H  
ATOM   5118  HD2 HIS A 323       8.591  62.316 -10.903  1.00  1.78           H  
ATOM   5119  HE1 HIS A 323       4.940  60.642  -9.560  1.00  1.78           H  
ATOM   5120  N   VAL A 324      12.563  61.811  -8.337  1.00  1.36           N  
ATOM   5121  CA  VAL A 324      13.900  61.796  -7.789  1.00  1.36           C  
ATOM   5122  C   VAL A 324      14.078  62.569  -6.497  1.00  1.36           C  
ATOM   5123  O   VAL A 324      13.217  63.337  -6.073  1.00  1.36           O  
ATOM   5124  CB  VAL A 324      14.857  62.382  -8.838  1.00  1.36           C  
ATOM   5125  CG1 VAL A 324      14.833  61.538 -10.119  1.00  1.36           C  
ATOM   5126  CG2 VAL A 324      14.424  63.811  -9.144  1.00  1.36           C  
ATOM   5127  H   VAL A 324      12.122  62.700  -8.529  1.00  1.36           H  
ATOM   5128  HA  VAL A 324      14.177  60.759  -7.602  1.00  1.36           H  
ATOM   5129  HB  VAL A 324      15.874  62.376  -8.446  1.00  1.36           H  
ATOM   5130 1HG1 VAL A 324      15.518  61.965 -10.847  1.00  1.36           H  
ATOM   5131 2HG1 VAL A 324      15.137  60.517  -9.888  1.00  1.36           H  
ATOM   5132 3HG1 VAL A 324      13.835  61.529 -10.541  1.00  1.36           H  
ATOM   5133 1HG2 VAL A 324      15.096  64.246  -9.881  1.00  1.36           H  
ATOM   5134 2HG2 VAL A 324      13.406  63.803  -9.541  1.00  1.36           H  
ATOM   5135 3HG2 VAL A 324      14.456  64.405  -8.226  1.00  1.36           H  
ATOM   5136  N   LEU A 325      15.226  62.339  -5.891  1.00  1.06           N  
ATOM   5137  CA  LEU A 325      15.678  63.012  -4.692  1.00  1.06           C  
ATOM   5138  C   LEU A 325      16.137  64.421  -5.074  1.00  1.06           C  
ATOM   5139  O   LEU A 325      16.662  64.592  -6.171  1.00  1.06           O  
ATOM   5140  CB  LEU A 325      16.812  62.170  -4.129  1.00  1.06           C  
ATOM   5141  CG  LEU A 325      16.355  60.812  -3.721  1.00  1.06           C  
ATOM   5142  CD1 LEU A 325      17.501  59.939  -3.376  1.00  1.06           C  
ATOM   5143  CD2 LEU A 325      15.465  60.980  -2.548  1.00  1.06           C  
ATOM   5144  H   LEU A 325      15.845  61.659  -6.309  1.00  1.06           H  
ATOM   5145  HA  LEU A 325      14.850  63.046  -3.991  1.00  1.06           H  
ATOM   5146 1HB  LEU A 325      17.583  62.058  -4.888  1.00  1.06           H  
ATOM   5147 2HB  LEU A 325      17.243  62.660  -3.270  1.00  1.06           H  
ATOM   5148  HG  LEU A 325      15.810  60.348  -4.540  1.00  1.06           H  
ATOM   5149 1HD1 LEU A 325      17.123  58.973  -3.085  1.00  1.06           H  
ATOM   5150 2HD1 LEU A 325      18.149  59.827  -4.243  1.00  1.06           H  
ATOM   5151 3HD1 LEU A 325      18.060  60.351  -2.575  1.00  1.06           H  
ATOM   5152 1HD2 LEU A 325      15.106  60.015  -2.236  1.00  1.06           H  
ATOM   5153 2HD2 LEU A 325      16.012  61.443  -1.739  1.00  1.06           H  
ATOM   5154 3HD2 LEU A 325      14.632  61.609  -2.814  1.00  1.06           H  
ATOM   5155  N   PRO A 326      16.019  65.424  -4.189  1.00  0.88           N  
ATOM   5156  CA  PRO A 326      16.399  66.806  -4.441  1.00  0.88           C  
ATOM   5157  C   PRO A 326      17.905  66.963  -4.623  1.00  0.88           C  
ATOM   5158  O   PRO A 326      18.698  66.201  -4.057  1.00  0.88           O  
ATOM   5159  CB  PRO A 326      15.867  67.538  -3.199  1.00  0.88           C  
ATOM   5160  CG  PRO A 326      15.746  66.480  -2.113  1.00  0.88           C  
ATOM   5161  CD  PRO A 326      15.492  65.161  -2.846  1.00  0.88           C  
ATOM   5162  HA  PRO A 326      15.870  67.155  -5.339  1.00  0.88           H  
ATOM   5163 1HB  PRO A 326      16.573  68.337  -2.920  1.00  0.88           H  
ATOM   5164 2HB  PRO A 326      14.910  68.030  -3.431  1.00  0.88           H  
ATOM   5165 1HG  PRO A 326      16.624  66.484  -1.477  1.00  0.88           H  
ATOM   5166 2HG  PRO A 326      14.899  66.743  -1.455  1.00  0.88           H  
ATOM   5167 1HD  PRO A 326      16.047  64.366  -2.347  1.00  0.88           H  
ATOM   5168 2HD  PRO A 326      14.437  64.942  -2.901  1.00  0.88           H  
ATOM   5169  N   ASP A 327      18.290  67.970  -5.411  1.00  0.76           N  
ATOM   5170  CA  ASP A 327      19.700  68.213  -5.692  1.00  0.76           C  
ATOM   5171  C   ASP A 327      20.524  68.365  -4.426  1.00  0.76           C  
ATOM   5172  O   ASP A 327      20.167  69.107  -3.509  1.00  0.76           O  
ATOM   5173  CB  ASP A 327      19.880  69.486  -6.534  1.00  0.76           C  
ATOM   5174  CG  ASP A 327      19.397  69.377  -7.993  1.00  0.76           C  
ATOM   5175  OD1 ASP A 327      19.075  68.300  -8.431  1.00  0.76           O  
ATOM   5176  OD2 ASP A 327      19.361  70.391  -8.651  1.00  0.76           O  
ATOM   5177  H   ASP A 327      17.591  68.561  -5.839  1.00  0.76           H  
ATOM   5178  HA  ASP A 327      20.087  67.362  -6.253  1.00  0.76           H  
ATOM   5179 1HB  ASP A 327      19.344  70.306  -6.057  1.00  0.76           H  
ATOM   5180 2HB  ASP A 327      20.936  69.758  -6.542  1.00  0.76           H  
ATOM   5181  N   GLY A 328      21.643  67.651  -4.392  1.00  0.71           N  
ATOM   5182  CA  GLY A 328      22.583  67.693  -3.278  1.00  0.71           C  
ATOM   5183  C   GLY A 328      22.181  66.801  -2.104  1.00  0.71           C  
ATOM   5184  O   GLY A 328      22.930  66.692  -1.139  1.00  0.71           O  
ATOM   5185  H   GLY A 328      21.854  67.057  -5.180  1.00  0.71           H  
ATOM   5186 1HA  GLY A 328      23.571  67.397  -3.633  1.00  0.71           H  
ATOM   5187 2HA  GLY A 328      22.675  68.721  -2.932  1.00  0.71           H  
ATOM   5188  N   PHE A 329      21.040  66.120  -2.185  1.00  0.68           N  
ATOM   5189  CA  PHE A 329      20.590  65.303  -1.063  1.00  0.68           C  
ATOM   5190  C   PHE A 329      21.562  64.248  -0.608  1.00  0.68           C  
ATOM   5191  O   PHE A 329      21.842  64.141   0.589  1.00  0.68           O  
ATOM   5192  CB  PHE A 329      19.265  64.661  -1.388  1.00  0.68           C  
ATOM   5193  CG  PHE A 329      18.763  63.674  -0.389  1.00  0.68           C  
ATOM   5194  CD1 PHE A 329      18.296  64.053   0.836  1.00  0.68           C  
ATOM   5195  CD2 PHE A 329      18.695  62.368  -0.716  1.00  0.68           C  
ATOM   5196  CE1 PHE A 329      17.787  63.114   1.710  1.00  0.68           C  
ATOM   5197  CE2 PHE A 329      18.172  61.447   0.143  1.00  0.68           C  
ATOM   5198  CZ  PHE A 329      17.715  61.833   1.355  1.00  0.68           C  
ATOM   5199  H   PHE A 329      20.429  66.215  -2.999  1.00  0.68           H  
ATOM   5200  HA  PHE A 329      20.418  65.971  -0.221  1.00  0.68           H  
ATOM   5201 1HB  PHE A 329      18.536  65.432  -1.496  1.00  0.68           H  
ATOM   5202 2HB  PHE A 329      19.335  64.161  -2.353  1.00  0.68           H  
ATOM   5203  HD1 PHE A 329      18.323  65.094   1.107  1.00  0.68           H  
ATOM   5204  HD2 PHE A 329      19.060  62.067  -1.692  1.00  0.68           H  
ATOM   5205  HE1 PHE A 329      17.417  63.400   2.673  1.00  0.68           H  
ATOM   5206  HE2 PHE A 329      18.116  60.417  -0.150  1.00  0.68           H  
ATOM   5207  HZ  PHE A 329      17.282  61.116   2.039  1.00  0.68           H  
ATOM   5208  N   MET A 330      22.099  63.450  -1.520  1.00  0.68           N  
ATOM   5209  CA  MET A 330      22.991  62.426  -1.022  1.00  0.68           C  
ATOM   5210  C   MET A 330      24.280  63.031  -0.459  1.00  0.68           C  
ATOM   5211  O   MET A 330      24.885  62.488   0.468  1.00  0.68           O  
ATOM   5212  CB  MET A 330      23.236  61.354  -2.059  1.00  0.68           C  
ATOM   5213  CG  MET A 330      21.978  60.544  -2.306  1.00  0.68           C  
ATOM   5214  SD  MET A 330      21.253  59.931  -0.742  1.00  0.68           S  
ATOM   5215  CE  MET A 330      22.432  58.752  -0.107  1.00  0.68           C  
ATOM   5216  H   MET A 330      21.881  63.545  -2.502  1.00  0.68           H  
ATOM   5217  HA  MET A 330      22.469  61.927  -0.221  1.00  0.68           H  
ATOM   5218 1HB  MET A 330      23.553  61.812  -2.995  1.00  0.68           H  
ATOM   5219 2HB  MET A 330      24.030  60.686  -1.723  1.00  0.68           H  
ATOM   5220 1HG  MET A 330      21.235  61.160  -2.813  1.00  0.68           H  
ATOM   5221 2HG  MET A 330      22.204  59.687  -2.941  1.00  0.68           H  
ATOM   5222 1HE  MET A 330      22.062  58.338   0.830  1.00  0.68           H  
ATOM   5223 2HE  MET A 330      22.572  57.946  -0.827  1.00  0.68           H  
ATOM   5224 3HE  MET A 330      23.386  59.250   0.072  1.00  0.68           H  
ATOM   5225  N   GLU A 331      24.693  64.177  -0.994  1.00  0.69           N  
ATOM   5226  CA  GLU A 331      25.884  64.842  -0.484  1.00  0.69           C  
ATOM   5227  C   GLU A 331      25.618  65.353   0.937  1.00  0.69           C  
ATOM   5228  O   GLU A 331      26.484  65.274   1.813  1.00  0.69           O  
ATOM   5229  CB  GLU A 331      26.282  66.001  -1.404  1.00  0.69           C  
ATOM   5230  CG  GLU A 331      26.774  65.570  -2.782  1.00  0.69           C  
ATOM   5231  CD  GLU A 331      27.067  66.732  -3.703  1.00  0.69           C  
ATOM   5232  OE1 GLU A 331      26.744  67.843  -3.354  1.00  0.69           O  
ATOM   5233  OE2 GLU A 331      27.611  66.503  -4.758  1.00  0.69           O  
ATOM   5234  H   GLU A 331      24.164  64.600  -1.742  1.00  0.69           H  
ATOM   5235  HA  GLU A 331      26.700  64.122  -0.445  1.00  0.69           H  
ATOM   5236 1HB  GLU A 331      25.436  66.668  -1.541  1.00  0.69           H  
ATOM   5237 2HB  GLU A 331      27.075  66.579  -0.931  1.00  0.69           H  
ATOM   5238 1HG  GLU A 331      27.679  64.976  -2.662  1.00  0.69           H  
ATOM   5239 2HG  GLU A 331      26.013  64.936  -3.236  1.00  0.69           H  
ATOM   5240  N   LYS A 332      24.395  65.852   1.162  1.00  0.70           N  
ATOM   5241  CA  LYS A 332      23.967  66.390   2.449  1.00  0.70           C  
ATOM   5242  C   LYS A 332      23.822  65.310   3.512  1.00  0.70           C  
ATOM   5243  O   LYS A 332      24.225  65.514   4.662  1.00  0.70           O  
ATOM   5244  CB  LYS A 332      22.631  67.125   2.289  1.00  0.70           C  
ATOM   5245  CG  LYS A 332      22.706  68.442   1.514  1.00  0.70           C  
ATOM   5246  CD  LYS A 332      21.319  69.025   1.279  1.00  0.70           C  
ATOM   5247  CE  LYS A 332      21.385  70.262   0.393  1.00  0.70           C  
ATOM   5248  NZ  LYS A 332      20.033  70.802   0.088  1.00  0.70           N  
ATOM   5249  H   LYS A 332      23.743  65.894   0.380  1.00  0.70           H  
ATOM   5250  HA  LYS A 332      24.723  67.098   2.789  1.00  0.70           H  
ATOM   5251 1HB  LYS A 332      21.926  66.478   1.770  1.00  0.70           H  
ATOM   5252 2HB  LYS A 332      22.215  67.336   3.270  1.00  0.70           H  
ATOM   5253 1HG  LYS A 332      23.276  69.156   2.106  1.00  0.70           H  
ATOM   5254 2HG  LYS A 332      23.218  68.309   0.575  1.00  0.70           H  
ATOM   5255 1HD  LYS A 332      20.693  68.278   0.791  1.00  0.70           H  
ATOM   5256 2HD  LYS A 332      20.865  69.291   2.233  1.00  0.70           H  
ATOM   5257 1HE  LYS A 332      21.971  71.031   0.892  1.00  0.70           H  
ATOM   5258 2HE  LYS A 332      21.875  69.994  -0.546  1.00  0.70           H  
ATOM   5259 1HZ  LYS A 332      20.115  71.612  -0.509  1.00  0.70           H  
ATOM   5260 2HZ  LYS A 332      19.493  70.088  -0.389  1.00  0.70           H  
ATOM   5261 3HZ  LYS A 332      19.568  71.060   0.942  1.00  0.70           H  
ATOM   5262  N   ILE A 333      23.240  64.164   3.148  1.00  0.71           N  
ATOM   5263  CA  ILE A 333      23.115  63.089   4.122  1.00  0.71           C  
ATOM   5264  C   ILE A 333      24.482  62.456   4.414  1.00  0.71           C  
ATOM   5265  O   ILE A 333      24.771  62.076   5.552  1.00  0.71           O  
ATOM   5266  CB  ILE A 333      22.091  62.016   3.691  1.00  0.71           C  
ATOM   5267  CG1 ILE A 333      21.763  61.175   4.848  1.00  0.71           C  
ATOM   5268  CG2 ILE A 333      22.592  61.130   2.639  1.00  0.71           C  
ATOM   5269  CD1 ILE A 333      20.989  61.844   5.974  1.00  0.71           C  
ATOM   5270  H   ILE A 333      22.888  64.049   2.196  1.00  0.71           H  
ATOM   5271  HA  ILE A 333      22.744  63.519   5.049  1.00  0.71           H  
ATOM   5272  HB  ILE A 333      21.189  62.510   3.333  1.00  0.71           H  
ATOM   5273 1HG1 ILE A 333      21.252  60.330   4.506  1.00  0.71           H  
ATOM   5274 2HG1 ILE A 333      22.697  60.840   5.221  1.00  0.71           H  
ATOM   5275 1HG2 ILE A 333      21.822  60.412   2.375  1.00  0.71           H  
ATOM   5276 2HG2 ILE A 333      22.835  61.722   1.814  1.00  0.71           H  
ATOM   5277 3HG2 ILE A 333      23.475  60.590   2.972  1.00  0.71           H  
ATOM   5278 1HD1 ILE A 333      20.835  61.127   6.782  1.00  0.71           H  
ATOM   5279 2HD1 ILE A 333      21.544  62.696   6.347  1.00  0.71           H  
ATOM   5280 3HD1 ILE A 333      20.025  62.172   5.613  1.00  0.71           H  
ATOM   5281  N   GLY A 334      25.348  62.381   3.399  1.00  0.72           N  
ATOM   5282  CA  GLY A 334      26.680  61.840   3.575  1.00  0.72           C  
ATOM   5283  C   GLY A 334      26.659  60.405   4.088  1.00  0.72           C  
ATOM   5284  O   GLY A 334      25.932  59.542   3.590  1.00  0.72           O  
ATOM   5285  H   GLY A 334      25.080  62.683   2.462  1.00  0.72           H  
ATOM   5286 1HA  GLY A 334      27.202  61.879   2.618  1.00  0.72           H  
ATOM   5287 2HA  GLY A 334      27.238  62.472   4.264  1.00  0.72           H  
ATOM   5288  N   THR A 335      27.394  60.179   5.173  1.00  0.73           N  
ATOM   5289  CA  THR A 335      27.520  58.856   5.777  1.00  0.73           C  
ATOM   5290  C   THR A 335      26.330  58.505   6.667  1.00  0.73           C  
ATOM   5291  O   THR A 335      26.312  57.448   7.318  1.00  0.73           O  
ATOM   5292  CB  THR A 335      28.834  58.744   6.576  1.00  0.73           C  
ATOM   5293  OG1 THR A 335      28.865  59.735   7.615  1.00  0.73           O  
ATOM   5294  CG2 THR A 335      30.016  58.961   5.649  1.00  0.73           C  
ATOM   5295  H   THR A 335      27.927  60.942   5.565  1.00  0.73           H  
ATOM   5296  HA  THR A 335      27.556  58.121   4.972  1.00  0.73           H  
ATOM   5297  HB  THR A 335      28.905  57.754   7.025  1.00  0.73           H  
ATOM   5298  HG1 THR A 335      29.720  59.709   8.056  1.00  0.73           H  
ATOM   5299 1HG2 THR A 335      30.944  58.879   6.216  1.00  0.73           H  
ATOM   5300 2HG2 THR A 335      30.002  58.207   4.862  1.00  0.73           H  
ATOM   5301 3HG2 THR A 335      29.950  59.952   5.203  1.00  0.73           H  
ATOM   5302  N   ARG A 336      25.345  59.400   6.715  1.00  0.74           N  
ATOM   5303  CA  ARG A 336      24.132  59.156   7.459  1.00  0.74           C  
ATOM   5304  C   ARG A 336      23.092  58.387   6.614  1.00  0.74           C  
ATOM   5305  O   ARG A 336      22.069  57.984   7.155  1.00  0.74           O  
ATOM   5306  CB  ARG A 336      23.529  60.451   7.995  1.00  0.74           C  
ATOM   5307  CG  ARG A 336      24.339  61.204   9.003  1.00  0.74           C  
ATOM   5308  CD  ARG A 336      23.677  62.506   9.350  1.00  0.74           C  
ATOM   5309  NE  ARG A 336      23.658  63.457   8.217  1.00  0.74           N  
ATOM   5310  CZ  ARG A 336      22.971  64.628   8.220  1.00  0.74           C  
ATOM   5311  NH1 ARG A 336      22.268  64.957   9.282  1.00  0.74           N  
ATOM   5312  NH2 ARG A 336      23.002  65.449   7.181  1.00  0.74           N  
ATOM   5313  H   ARG A 336      25.414  60.275   6.195  1.00  0.74           H  
ATOM   5314  HA  ARG A 336      24.380  58.545   8.322  1.00  0.74           H  
ATOM   5315 1HB  ARG A 336      23.374  61.133   7.224  1.00  0.74           H  
ATOM   5316 2HB  ARG A 336      22.563  60.242   8.447  1.00  0.74           H  
ATOM   5317 1HG  ARG A 336      24.446  60.609   9.909  1.00  0.74           H  
ATOM   5318 2HG  ARG A 336      25.324  61.419   8.582  1.00  0.74           H  
ATOM   5319 1HD  ARG A 336      22.644  62.310   9.644  1.00  0.74           H  
ATOM   5320 2HD  ARG A 336      24.205  62.974  10.178  1.00  0.74           H  
ATOM   5321  HE  ARG A 336      24.198  63.217   7.378  1.00  0.74           H  
ATOM   5322 1HH1 ARG A 336      22.253  64.339  10.081  1.00  0.74           H  
ATOM   5323 2HH1 ARG A 336      21.758  65.831   9.300  1.00  0.74           H  
ATOM   5324 1HH2 ARG A 336      23.553  65.231   6.334  1.00  0.74           H  
ATOM   5325 2HH2 ARG A 336      22.488  66.312   7.212  1.00  0.74           H  
ATOM   5326  N   GLY A 337      23.332  58.135   5.316  1.00  0.76           N  
ATOM   5327  CA  GLY A 337      22.270  57.416   4.599  1.00  0.76           C  
ATOM   5328  C   GLY A 337      22.642  56.754   3.274  1.00  0.76           C  
ATOM   5329  O   GLY A 337      23.690  57.016   2.682  1.00  0.76           O  
ATOM   5330  H   GLY A 337      24.182  58.459   4.844  1.00  0.76           H  
ATOM   5331 1HA  GLY A 337      21.875  56.659   5.259  1.00  0.76           H  
ATOM   5332 2HA  GLY A 337      21.441  58.091   4.420  1.00  0.76           H  
ATOM   5333  N   LYS A 338      21.725  55.895   2.812  1.00  0.80           N  
ATOM   5334  CA  LYS A 338      21.881  55.085   1.598  1.00  0.80           C  
ATOM   5335  C   LYS A 338      20.587  54.881   0.800  1.00  0.80           C  
ATOM   5336  O   LYS A 338      19.542  54.576   1.383  1.00  0.80           O  
ATOM   5337  CB  LYS A 338      22.439  53.717   2.008  1.00  0.80           C  
ATOM   5338  CG  LYS A 338      22.729  52.720   0.877  1.00  0.80           C  
ATOM   5339  CD  LYS A 338      23.455  51.506   1.451  1.00  0.80           C  
ATOM   5340  CE  LYS A 338      23.651  50.343   0.468  1.00  0.80           C  
ATOM   5341  NZ  LYS A 338      24.540  50.658  -0.679  1.00  0.80           N  
ATOM   5342  H   LYS A 338      20.902  55.758   3.402  1.00  0.80           H  
ATOM   5343  HA  LYS A 338      22.597  55.585   0.944  1.00  0.80           H  
ATOM   5344 1HB  LYS A 338      23.374  53.869   2.540  1.00  0.80           H  
ATOM   5345 2HB  LYS A 338      21.750  53.241   2.709  1.00  0.80           H  
ATOM   5346 1HG  LYS A 338      21.802  52.411   0.416  1.00  0.80           H  
ATOM   5347 2HG  LYS A 338      23.351  53.193   0.120  1.00  0.80           H  
ATOM   5348 1HD  LYS A 338      24.434  51.821   1.794  1.00  0.80           H  
ATOM   5349 2HD  LYS A 338      22.891  51.138   2.307  1.00  0.80           H  
ATOM   5350 1HE  LYS A 338      24.095  49.513   1.016  1.00  0.80           H  
ATOM   5351 2HE  LYS A 338      22.689  50.031   0.089  1.00  0.80           H  
ATOM   5352 1HZ  LYS A 338      24.602  49.789  -1.236  1.00  0.80           H  
ATOM   5353 2HZ  LYS A 338      24.156  51.402  -1.237  1.00  0.80           H  
ATOM   5354 3HZ  LYS A 338      25.453  50.914  -0.352  1.00  0.80           H  
ATOM   5355  N   ILE A 339      20.683  55.027  -0.532  1.00  0.86           N  
ATOM   5356  CA  ILE A 339      19.549  54.804  -1.440  1.00  0.86           C  
ATOM   5357  C   ILE A 339      19.748  53.522  -2.236  1.00  0.86           C  
ATOM   5358  O   ILE A 339      20.811  53.314  -2.828  1.00  0.86           O  
ATOM   5359  CB  ILE A 339      19.388  55.951  -2.456  1.00  0.86           C  
ATOM   5360  CG1 ILE A 339      19.317  57.232  -1.754  1.00  0.86           C  
ATOM   5361  CG2 ILE A 339      18.087  55.743  -3.280  1.00  0.86           C  
ATOM   5362  CD1 ILE A 339      18.185  57.332  -0.862  1.00  0.86           C  
ATOM   5363  H   ILE A 339      21.573  55.290  -0.927  1.00  0.86           H  
ATOM   5364  HA  ILE A 339      18.641  54.715  -0.854  1.00  0.86           H  
ATOM   5365  HB  ILE A 339      20.246  55.978  -3.123  1.00  0.86           H  
ATOM   5366 1HG1 ILE A 339      20.202  57.328  -1.167  1.00  0.86           H  
ATOM   5367 2HG1 ILE A 339      19.292  58.034  -2.478  1.00  0.86           H  
ATOM   5368 1HG2 ILE A 339      17.969  56.556  -3.992  1.00  0.86           H  
ATOM   5369 2HG2 ILE A 339      18.133  54.800  -3.821  1.00  0.86           H  
ATOM   5370 3HG2 ILE A 339      17.227  55.725  -2.604  1.00  0.86           H  
ATOM   5371 1HD1 ILE A 339      18.198  58.271  -0.351  1.00  0.86           H  
ATOM   5372 2HD1 ILE A 339      17.251  57.232  -1.418  1.00  0.86           H  
ATOM   5373 3HD1 ILE A 339      18.282  56.530  -0.161  1.00  0.86           H  
ATOM   5374  N   VAL A 340      18.733  52.666  -2.240  1.00  0.94           N  
ATOM   5375  CA  VAL A 340      18.807  51.398  -2.958  1.00  0.94           C  
ATOM   5376  C   VAL A 340      17.585  51.201  -3.850  1.00  0.94           C  
ATOM   5377  O   VAL A 340      16.571  51.872  -3.673  1.00  0.94           O  
ATOM   5378  CB  VAL A 340      18.911  50.224  -1.958  1.00  0.94           C  
ATOM   5379  CG1 VAL A 340      20.128  50.376  -1.103  1.00  0.94           C  
ATOM   5380  CG2 VAL A 340      17.681  50.166  -1.093  1.00  0.94           C  
ATOM   5381  H   VAL A 340      17.893  52.920  -1.718  1.00  0.94           H  
ATOM   5382  HA  VAL A 340      19.697  51.404  -3.586  1.00  0.94           H  
ATOM   5383  HB  VAL A 340      19.017  49.293  -2.513  1.00  0.94           H  
ATOM   5384 1HG1 VAL A 340      20.193  49.540  -0.429  1.00  0.94           H  
ATOM   5385 2HG1 VAL A 340      21.015  50.407  -1.735  1.00  0.94           H  
ATOM   5386 3HG1 VAL A 340      20.049  51.290  -0.530  1.00  0.94           H  
ATOM   5387 1HG2 VAL A 340      17.760  49.337  -0.406  1.00  0.94           H  
ATOM   5388 2HG2 VAL A 340      17.581  51.095  -0.530  1.00  0.94           H  
ATOM   5389 3HG2 VAL A 340      16.827  50.027  -1.732  1.00  0.94           H  
ATOM   5390  N   GLN A 341      17.670  50.256  -4.790  1.00  1.03           N  
ATOM   5391  CA  GLN A 341      16.498  49.906  -5.606  1.00  1.03           C  
ATOM   5392  C   GLN A 341      15.744  48.755  -4.937  1.00  1.03           C  
ATOM   5393  O   GLN A 341      14.603  48.429  -5.279  1.00  1.03           O  
ATOM   5394  CB  GLN A 341      16.926  49.524  -7.022  1.00  1.03           C  
ATOM   5395  CG  GLN A 341      17.638  50.645  -7.796  1.00  1.03           C  
ATOM   5396  CD  GLN A 341      16.747  51.868  -8.061  1.00  1.03           C  
ATOM   5397  OE1 GLN A 341      15.699  51.766  -8.713  1.00  1.03           O  
ATOM   5398  NE2 GLN A 341      17.159  53.027  -7.552  1.00  1.03           N  
ATOM   5399  H   GLN A 341      18.542  49.765  -4.932  1.00  1.03           H  
ATOM   5400  HA  GLN A 341      15.832  50.766  -5.660  1.00  1.03           H  
ATOM   5401 1HB  GLN A 341      17.589  48.661  -6.981  1.00  1.03           H  
ATOM   5402 2HB  GLN A 341      16.045  49.232  -7.593  1.00  1.03           H  
ATOM   5403 1HG  GLN A 341      18.499  50.975  -7.218  1.00  1.03           H  
ATOM   5404 2HG  GLN A 341      17.964  50.250  -8.759  1.00  1.03           H  
ATOM   5405 1HE2 GLN A 341      16.611  53.853  -7.689  1.00  1.03           H  
ATOM   5406 2HE2 GLN A 341      18.008  53.072  -7.030  1.00  1.03           H  
ATOM   5407  N   TRP A 342      16.409  48.138  -3.965  1.00  1.11           N  
ATOM   5408  CA  TRP A 342      15.856  47.053  -3.177  1.00  1.11           C  
ATOM   5409  C   TRP A 342      16.695  46.735  -1.962  1.00  1.11           C  
ATOM   5410  O   TRP A 342      17.917  46.879  -1.968  1.00  1.11           O  
ATOM   5411  CB  TRP A 342      15.670  45.774  -3.985  1.00  1.11           C  
ATOM   5412  CG  TRP A 342      15.040  44.657  -3.156  1.00  1.11           C  
ATOM   5413  CD1 TRP A 342      15.636  43.500  -2.757  1.00  1.11           C  
ATOM   5414  CD2 TRP A 342      13.701  44.626  -2.599  1.00  1.11           C  
ATOM   5415  NE1 TRP A 342      14.755  42.737  -2.022  1.00  1.11           N  
ATOM   5416  CE2 TRP A 342      13.570  43.412  -1.916  1.00  1.11           C  
ATOM   5417  CE3 TRP A 342      12.629  45.514  -2.624  1.00  1.11           C  
ATOM   5418  CZ2 TRP A 342      12.399  43.056  -1.278  1.00  1.11           C  
ATOM   5419  CZ3 TRP A 342      11.453  45.165  -1.973  1.00  1.11           C  
ATOM   5420  CH2 TRP A 342      11.341  43.962  -1.320  1.00  1.11           C  
ATOM   5421  H   TRP A 342      17.338  48.456  -3.750  1.00  1.11           H  
ATOM   5422  HA  TRP A 342      14.876  47.346  -2.831  1.00  1.11           H  
ATOM   5423 1HB  TRP A 342      15.040  45.962  -4.845  1.00  1.11           H  
ATOM   5424 2HB  TRP A 342      16.636  45.427  -4.350  1.00  1.11           H  
ATOM   5425  HD1 TRP A 342      16.646  43.222  -2.994  1.00  1.11           H  
ATOM   5426  HE1 TRP A 342      14.944  41.825  -1.622  1.00  1.11           H  
ATOM   5427  HE3 TRP A 342      12.723  46.462  -3.143  1.00  1.11           H  
ATOM   5428  HZ2 TRP A 342      12.293  42.105  -0.750  1.00  1.11           H  
ATOM   5429  HZ3 TRP A 342      10.618  45.869  -1.994  1.00  1.11           H  
ATOM   5430  HH2 TRP A 342      10.404  43.713  -0.819  1.00  1.11           H  
ATOM   5431  N   CYS A 343      16.016  46.239  -0.944  1.00  1.16           N  
ATOM   5432  CA  CYS A 343      16.655  45.584   0.169  1.00  1.16           C  
ATOM   5433  C   CYS A 343      15.562  44.677   0.748  1.00  1.16           C  
ATOM   5434  O   CYS A 343      14.426  45.134   0.853  1.00  1.16           O  
ATOM   5435  CB  CYS A 343      17.130  46.596   1.187  1.00  1.16           C  
ATOM   5436  SG  CYS A 343      18.138  45.896   2.455  1.00  1.16           S  
ATOM   5437  H   CYS A 343      15.007  46.236  -0.998  1.00  1.16           H  
ATOM   5438  HA  CYS A 343      17.503  45.030  -0.182  1.00  1.16           H  
ATOM   5439 1HB  CYS A 343      17.706  47.363   0.695  1.00  1.16           H  
ATOM   5440 2HB  CYS A 343      16.272  47.074   1.662  1.00  1.16           H  
ATOM   5441  N   PRO A 344      15.832  43.412   1.126  1.00  1.18           N  
ATOM   5442  CA  PRO A 344      14.847  42.512   1.708  1.00  1.18           C  
ATOM   5443  C   PRO A 344      14.262  43.099   2.976  1.00  1.18           C  
ATOM   5444  O   PRO A 344      14.941  43.167   4.003  1.00  1.18           O  
ATOM   5445  CB  PRO A 344      15.679  41.260   1.981  1.00  1.18           C  
ATOM   5446  CG  PRO A 344      16.816  41.336   0.981  1.00  1.18           C  
ATOM   5447  CD  PRO A 344      17.144  42.793   0.868  1.00  1.18           C  
ATOM   5448  HA  PRO A 344      14.058  42.305   0.975  1.00  1.18           H  
ATOM   5449 1HB  PRO A 344      16.034  41.253   3.011  1.00  1.18           H  
ATOM   5450 2HB  PRO A 344      15.045  40.362   1.857  1.00  1.18           H  
ATOM   5451 1HG  PRO A 344      17.677  40.739   1.336  1.00  1.18           H  
ATOM   5452 2HG  PRO A 344      16.505  40.908   0.020  1.00  1.18           H  
ATOM   5453 1HD  PRO A 344      17.898  43.089   1.612  1.00  1.18           H  
ATOM   5454 2HD  PRO A 344      17.480  42.950  -0.158  1.00  1.18           H  
ATOM   5455  N   GLN A 345      12.970  43.403   2.963  1.00  1.16           N  
ATOM   5456  CA  GLN A 345      12.378  44.078   4.112  1.00  1.16           C  
ATOM   5457  C   GLN A 345      12.461  43.249   5.379  1.00  1.16           C  
ATOM   5458  O   GLN A 345      12.720  43.781   6.458  1.00  1.16           O  
ATOM   5459  CB  GLN A 345      10.919  44.451   3.837  1.00  1.16           C  
ATOM   5460  CG  GLN A 345      10.754  45.557   2.803  1.00  1.16           C  
ATOM   5461  CD  GLN A 345       9.309  45.951   2.521  1.00  1.16           C  
ATOM   5462  OE1 GLN A 345       9.054  46.936   1.797  1.00  1.16           O  
ATOM   5463  NE2 GLN A 345       8.351  45.228   3.090  1.00  1.16           N  
ATOM   5464  H   GLN A 345      12.424  43.262   2.122  1.00  1.16           H  
ATOM   5465  HA  GLN A 345      12.932  45.003   4.281  1.00  1.16           H  
ATOM   5466 1HB  GLN A 345      10.372  43.569   3.493  1.00  1.16           H  
ATOM   5467 2HB  GLN A 345      10.448  44.780   4.765  1.00  1.16           H  
ATOM   5468 1HG  GLN A 345      11.251  46.420   3.162  1.00  1.16           H  
ATOM   5469 2HG  GLN A 345      11.215  45.232   1.869  1.00  1.16           H  
ATOM   5470 1HE2 GLN A 345       7.392  45.452   2.929  1.00  1.16           H  
ATOM   5471 2HE2 GLN A 345       8.569  44.442   3.722  1.00  1.16           H  
ATOM   5472  N   GLU A 346      12.330  41.929   5.263  1.00  1.11           N  
ATOM   5473  CA  GLU A 346      12.385  41.106   6.464  1.00  1.11           C  
ATOM   5474  C   GLU A 346      13.748  41.189   7.160  1.00  1.11           C  
ATOM   5475  O   GLU A 346      13.837  41.090   8.386  1.00  1.11           O  
ATOM   5476  CB  GLU A 346      12.175  39.618   6.164  1.00  1.11           C  
ATOM   5477  CG  GLU A 346      10.829  39.145   5.676  1.00  1.11           C  
ATOM   5478  CD  GLU A 346      10.848  37.623   5.541  1.00  1.11           C  
ATOM   5479  OE1 GLU A 346      11.827  37.044   5.979  1.00  1.11           O  
ATOM   5480  OE2 GLU A 346       9.961  37.051   4.953  1.00  1.11           O  
ATOM   5481  H   GLU A 346      12.150  41.513   4.359  1.00  1.11           H  
ATOM   5482  HA  GLU A 346      11.616  41.456   7.157  1.00  1.11           H  
ATOM   5483 1HB  GLU A 346      12.918  39.293   5.433  1.00  1.11           H  
ATOM   5484 2HB  GLU A 346      12.363  39.075   7.071  1.00  1.11           H  
ATOM   5485 1HG  GLU A 346      10.061  39.440   6.382  1.00  1.11           H  
ATOM   5486 2HG  GLU A 346      10.602  39.605   4.710  1.00  1.11           H  
ATOM   5487  N   GLN A 347      14.828  41.316   6.378  1.00  1.06           N  
ATOM   5488  CA  GLN A 347      16.161  41.291   6.965  1.00  1.06           C  
ATOM   5489  C   GLN A 347      16.525  42.671   7.454  1.00  1.06           C  
ATOM   5490  O   GLN A 347      17.255  42.831   8.433  1.00  1.06           O  
ATOM   5491  CB  GLN A 347      17.184  40.736   5.977  1.00  1.06           C  
ATOM   5492  CG  GLN A 347      16.952  39.257   5.634  1.00  1.06           C  
ATOM   5493  CD  GLN A 347      17.936  38.673   4.615  1.00  1.06           C  
ATOM   5494  OE1 GLN A 347      18.178  39.227   3.546  1.00  1.06           O  
ATOM   5495  NE2 GLN A 347      18.518  37.529   4.961  1.00  1.06           N  
ATOM   5496  H   GLN A 347      14.722  41.485   5.381  1.00  1.06           H  
ATOM   5497  HA  GLN A 347      16.146  40.629   7.829  1.00  1.06           H  
ATOM   5498 1HB  GLN A 347      17.161  41.326   5.062  1.00  1.06           H  
ATOM   5499 2HB  GLN A 347      18.179  40.833   6.402  1.00  1.06           H  
ATOM   5500 1HG  GLN A 347      17.036  38.678   6.551  1.00  1.06           H  
ATOM   5501 2HG  GLN A 347      15.947  39.157   5.221  1.00  1.06           H  
ATOM   5502 1HE2 GLN A 347      19.175  37.095   4.345  1.00  1.06           H  
ATOM   5503 2HE2 GLN A 347      18.304  37.103   5.841  1.00  1.06           H  
ATOM   5504  N   VAL A 348      15.970  43.682   6.805  1.00  1.00           N  
ATOM   5505  CA  VAL A 348      16.202  45.034   7.258  1.00  1.00           C  
ATOM   5506  C   VAL A 348      15.537  45.289   8.583  1.00  1.00           C  
ATOM   5507  O   VAL A 348      16.170  45.681   9.556  1.00  1.00           O  
ATOM   5508  CB  VAL A 348      15.613  46.038   6.279  1.00  1.00           C  
ATOM   5509  CG1 VAL A 348      15.676  47.397   6.862  1.00  1.00           C  
ATOM   5510  CG2 VAL A 348      16.345  46.016   5.073  1.00  1.00           C  
ATOM   5511  H   VAL A 348      15.397  43.512   5.976  1.00  1.00           H  
ATOM   5512  HA  VAL A 348      17.275  45.190   7.354  1.00  1.00           H  
ATOM   5513  HB  VAL A 348      14.571  45.792   6.077  1.00  1.00           H  
ATOM   5514 1HG1 VAL A 348      15.289  48.043   6.160  1.00  1.00           H  
ATOM   5515 2HG1 VAL A 348      15.088  47.442   7.774  1.00  1.00           H  
ATOM   5516 3HG1 VAL A 348      16.665  47.682   7.077  1.00  1.00           H  
ATOM   5517 1HG2 VAL A 348      15.918  46.736   4.378  1.00  1.00           H  
ATOM   5518 2HG2 VAL A 348      17.377  46.273   5.277  1.00  1.00           H  
ATOM   5519 3HG2 VAL A 348      16.299  45.029   4.644  1.00  1.00           H  
ATOM   5520  N   LEU A 349      14.249  45.000   8.640  1.00  0.93           N  
ATOM   5521  CA  LEU A 349      13.469  45.262   9.826  1.00  0.93           C  
ATOM   5522  C   LEU A 349      13.933  44.425  11.003  1.00  0.93           C  
ATOM   5523  O   LEU A 349      13.938  44.888  12.139  1.00  0.93           O  
ATOM   5524  CB  LEU A 349      12.011  45.031   9.480  1.00  0.93           C  
ATOM   5525  CG  LEU A 349      11.487  46.048   8.497  1.00  0.93           C  
ATOM   5526  CD1 LEU A 349      10.105  45.662   8.046  1.00  0.93           C  
ATOM   5527  CD2 LEU A 349      11.511  47.403   9.154  1.00  0.93           C  
ATOM   5528  H   LEU A 349      13.778  44.618   7.820  1.00  0.93           H  
ATOM   5529  HA  LEU A 349      13.599  46.310  10.092  1.00  0.93           H  
ATOM   5530 1HB  LEU A 349      11.897  44.034   9.045  1.00  0.93           H  
ATOM   5531 2HB  LEU A 349      11.414  45.091  10.387  1.00  0.93           H  
ATOM   5532  HG  LEU A 349      12.132  46.065   7.614  1.00  0.93           H  
ATOM   5533 1HD1 LEU A 349       9.753  46.382   7.332  1.00  0.93           H  
ATOM   5534 2HD1 LEU A 349      10.148  44.682   7.572  1.00  0.93           H  
ATOM   5535 3HD1 LEU A 349       9.429  45.629   8.898  1.00  0.93           H  
ATOM   5536 1HD2 LEU A 349      11.163  48.127   8.453  1.00  0.93           H  
ATOM   5537 2HD2 LEU A 349      10.866  47.397  10.033  1.00  0.93           H  
ATOM   5538 3HD2 LEU A 349      12.528  47.646   9.451  1.00  0.93           H  
ATOM   5539  N   ALA A 350      14.360  43.191  10.751  1.00  0.86           N  
ATOM   5540  CA  ALA A 350      14.871  42.352  11.819  1.00  0.86           C  
ATOM   5541  C   ALA A 350      16.178  42.890  12.422  1.00  0.86           C  
ATOM   5542  O   ALA A 350      16.564  42.479  13.520  1.00  0.86           O  
ATOM   5543  CB  ALA A 350      15.113  40.949  11.304  1.00  0.86           C  
ATOM   5544  H   ALA A 350      14.317  42.792   9.812  1.00  0.86           H  
ATOM   5545  HA  ALA A 350      14.120  42.322  12.608  1.00  0.86           H  
ATOM   5546 1HB  ALA A 350      15.468  40.322  12.118  1.00  0.86           H  
ATOM   5547 2HB  ALA A 350      14.185  40.542  10.906  1.00  0.86           H  
ATOM   5548 3HB  ALA A 350      15.865  40.985  10.514  1.00  0.86           H  
ATOM   5549  N   HIS A 351      16.914  43.724  11.678  1.00  0.80           N  
ATOM   5550  CA  HIS A 351      18.213  44.179  12.133  1.00  0.80           C  
ATOM   5551  C   HIS A 351      18.061  45.136  13.329  1.00  0.80           C  
ATOM   5552  O   HIS A 351      17.309  46.106  13.235  1.00  0.80           O  
ATOM   5553  CB  HIS A 351      18.964  44.868  10.974  1.00  0.80           C  
ATOM   5554  CG  HIS A 351      20.411  45.020  11.244  1.00  0.80           C  
ATOM   5555  ND1 HIS A 351      20.934  46.004  12.058  1.00  0.80           N  
ATOM   5556  CD2 HIS A 351      21.453  44.241  10.870  1.00  0.80           C  
ATOM   5557  CE1 HIS A 351      22.241  45.817  12.170  1.00  0.80           C  
ATOM   5558  NE2 HIS A 351      22.572  44.752  11.463  1.00  0.80           N  
ATOM   5559  H   HIS A 351      16.562  44.091  10.794  1.00  0.80           H  
ATOM   5560  HA  HIS A 351      18.778  43.302  12.421  1.00  0.80           H  
ATOM   5561 1HB  HIS A 351      18.833  44.291  10.053  1.00  0.80           H  
ATOM   5562 2HB  HIS A 351      18.537  45.854  10.799  1.00  0.80           H  
ATOM   5563  HD2 HIS A 351      21.405  43.354  10.238  1.00  0.80           H  
ATOM   5564  HE1 HIS A 351      22.931  46.430  12.753  1.00  0.80           H  
ATOM   5565  HE2 HIS A 351      23.540  44.359  11.383  1.00  0.80           H  
ATOM   5566  N   PRO A 352      18.861  44.998  14.413  1.00  0.74           N  
ATOM   5567  CA  PRO A 352      18.815  45.837  15.598  1.00  0.74           C  
ATOM   5568  C   PRO A 352      19.097  47.318  15.355  1.00  0.74           C  
ATOM   5569  O   PRO A 352      18.701  48.153  16.174  1.00  0.74           O  
ATOM   5570  CB  PRO A 352      19.884  45.203  16.504  1.00  0.74           C  
ATOM   5571  CG  PRO A 352      20.781  44.429  15.587  1.00  0.74           C  
ATOM   5572  CD  PRO A 352      19.865  43.904  14.513  1.00  0.74           C  
ATOM   5573  HA  PRO A 352      17.820  45.721  16.055  1.00  0.74           H  
ATOM   5574 1HB  PRO A 352      20.426  45.996  17.042  1.00  0.74           H  
ATOM   5575 2HB  PRO A 352      19.405  44.572  17.265  1.00  0.74           H  
ATOM   5576 1HG  PRO A 352      21.567  45.088  15.187  1.00  0.74           H  
ATOM   5577 2HG  PRO A 352      21.292  43.627  16.140  1.00  0.74           H  
ATOM   5578 1HD  PRO A 352      20.468  43.770  13.632  1.00  0.74           H  
ATOM   5579 2HD  PRO A 352      19.375  42.971  14.828  1.00  0.74           H  
ATOM   5580  N   SER A 353      19.768  47.669  14.250  1.00  0.69           N  
ATOM   5581  CA  SER A 353      20.045  49.072  13.982  1.00  0.69           C  
ATOM   5582  C   SER A 353      18.815  49.830  13.521  1.00  0.69           C  
ATOM   5583  O   SER A 353      18.818  51.061  13.593  1.00  0.69           O  
ATOM   5584  CB  SER A 353      21.144  49.229  12.960  1.00  0.69           C  
ATOM   5585  OG  SER A 353      20.726  48.779  11.717  1.00  0.69           O  
ATOM   5586  H   SER A 353      20.099  46.985  13.572  1.00  0.69           H  
ATOM   5587  HA  SER A 353      20.389  49.550  14.877  1.00  0.69           H  
ATOM   5588 1HB  SER A 353      21.422  50.282  12.891  1.00  0.69           H  
ATOM   5589 2HB  SER A 353      22.031  48.683  13.275  1.00  0.69           H  
ATOM   5590  HG  SER A 353      20.700  47.813  11.800  1.00  0.69           H  
ATOM   5591  N   VAL A 354      17.744  49.132  13.109  1.00  0.65           N  
ATOM   5592  CA  VAL A 354      16.594  49.865  12.605  1.00  0.65           C  
ATOM   5593  C   VAL A 354      15.638  50.251  13.729  1.00  0.65           C  
ATOM   5594  O   VAL A 354      15.058  49.412  14.418  1.00  0.65           O  
ATOM   5595  CB  VAL A 354      15.873  49.059  11.510  1.00  0.65           C  
ATOM   5596  CG1 VAL A 354      14.637  49.838  11.011  1.00  0.65           C  
ATOM   5597  CG2 VAL A 354      16.848  48.815  10.372  1.00  0.65           C  
ATOM   5598  H   VAL A 354      17.730  48.109  13.121  1.00  0.65           H  
ATOM   5599  HA  VAL A 354      16.956  50.775  12.140  1.00  0.65           H  
ATOM   5600  HB  VAL A 354      15.531  48.100  11.921  1.00  0.65           H  
ATOM   5601 1HG1 VAL A 354      14.130  49.267  10.239  1.00  0.65           H  
ATOM   5602 2HG1 VAL A 354      13.963  50.006  11.841  1.00  0.65           H  
ATOM   5603 3HG1 VAL A 354      14.951  50.804  10.600  1.00  0.65           H  
ATOM   5604 1HG2 VAL A 354      16.360  48.247   9.598  1.00  0.65           H  
ATOM   5605 2HG2 VAL A 354      17.181  49.771   9.969  1.00  0.65           H  
ATOM   5606 3HG2 VAL A 354      17.707  48.254  10.744  1.00  0.65           H  
ATOM   5607  N   ALA A 355      15.522  51.557  13.915  1.00  0.62           N  
ATOM   5608  CA  ALA A 355      14.726  52.188  14.954  1.00  0.62           C  
ATOM   5609  C   ALA A 355      13.296  52.417  14.509  1.00  0.62           C  
ATOM   5610  O   ALA A 355      12.368  52.432  15.313  1.00  0.62           O  
ATOM   5611  CB  ALA A 355      15.344  53.520  15.320  1.00  0.62           C  
ATOM   5612  H   ALA A 355      16.028  52.150  13.271  1.00  0.62           H  
ATOM   5613  HA  ALA A 355      14.718  51.530  15.823  1.00  0.62           H  
ATOM   5614 1HB  ALA A 355      14.766  53.988  16.113  1.00  0.62           H  
ATOM   5615 2HB  ALA A 355      16.341  53.374  15.647  1.00  0.62           H  
ATOM   5616 3HB  ALA A 355      15.348  54.166  14.440  1.00  0.62           H  
ATOM   5617  N   CYS A 356      13.126  52.633  13.218  1.00  0.61           N  
ATOM   5618  CA  CYS A 356      11.801  52.957  12.711  1.00  0.61           C  
ATOM   5619  C   CYS A 356      11.650  52.686  11.226  1.00  0.61           C  
ATOM   5620  O   CYS A 356      12.624  52.727  10.481  1.00  0.61           O  
ATOM   5621  CB  CYS A 356      11.430  54.393  13.020  1.00  0.61           C  
ATOM   5622  SG  CYS A 356       9.767  54.808  12.576  1.00  0.61           S  
ATOM   5623  H   CYS A 356      13.942  52.612  12.605  1.00  0.61           H  
ATOM   5624  HA  CYS A 356      11.088  52.330  13.241  1.00  0.61           H  
ATOM   5625 1HB  CYS A 356      11.520  54.560  14.092  1.00  0.61           H  
ATOM   5626 2HB  CYS A 356      12.108  55.076  12.516  1.00  0.61           H  
ATOM   5627  HG  CYS A 356       9.234  53.630  12.984  1.00  0.61           H  
ATOM   5628  N   PHE A 357      10.439  52.349  10.826  1.00  0.62           N  
ATOM   5629  CA  PHE A 357      10.100  52.068   9.442  1.00  0.62           C  
ATOM   5630  C   PHE A 357       9.024  53.003   8.856  1.00  0.62           C  
ATOM   5631  O   PHE A 357       7.915  53.043   9.369  1.00  0.62           O  
ATOM   5632  CB  PHE A 357       9.631  50.626   9.407  1.00  0.62           C  
ATOM   5633  CG  PHE A 357       9.256  50.068   8.125  1.00  0.62           C  
ATOM   5634  CD1 PHE A 357       9.823  50.504   6.988  1.00  0.62           C  
ATOM   5635  CD2 PHE A 357       8.354  49.042   8.071  1.00  0.62           C  
ATOM   5636  CE1 PHE A 357       9.526  49.951   5.803  1.00  0.62           C  
ATOM   5637  CE2 PHE A 357       8.034  48.456   6.881  1.00  0.62           C  
ATOM   5638  CZ  PHE A 357       8.627  48.908   5.724  1.00  0.62           C  
ATOM   5639  H   PHE A 357       9.708  52.282  11.532  1.00  0.62           H  
ATOM   5640  HA  PHE A 357      11.005  52.162   8.847  1.00  0.62           H  
ATOM   5641 1HB  PHE A 357      10.420  50.010   9.813  1.00  0.62           H  
ATOM   5642 2HB  PHE A 357       8.792  50.521  10.077  1.00  0.62           H  
ATOM   5643  HD1 PHE A 357      10.535  51.300   7.039  1.00  0.62           H  
ATOM   5644  HD2 PHE A 357       7.912  48.691   8.991  1.00  0.62           H  
ATOM   5645  HE1 PHE A 357      10.014  50.344   4.939  1.00  0.62           H  
ATOM   5646  HE2 PHE A 357       7.328  47.632   6.858  1.00  0.62           H  
ATOM   5647  HZ  PHE A 357       8.389  48.450   4.762  1.00  0.62           H  
ATOM   5648  N   LEU A 358       9.370  53.764   7.812  1.00  0.65           N  
ATOM   5649  CA  LEU A 358       8.450  54.660   7.097  1.00  0.65           C  
ATOM   5650  C   LEU A 358       7.924  53.954   5.874  1.00  0.65           C  
ATOM   5651  O   LEU A 358       8.702  53.521   5.020  1.00  0.65           O  
ATOM   5652  CB  LEU A 358       9.130  55.978   6.669  1.00  0.65           C  
ATOM   5653  CG  LEU A 358       8.277  56.964   5.712  1.00  0.65           C  
ATOM   5654  CD1 LEU A 358       7.027  57.431   6.381  1.00  0.65           C  
ATOM   5655  CD2 LEU A 358       9.127  58.208   5.353  1.00  0.65           C  
ATOM   5656  H   LEU A 358      10.316  53.677   7.466  1.00  0.65           H  
ATOM   5657  HA  LEU A 358       7.609  54.884   7.741  1.00  0.65           H  
ATOM   5658 1HB  LEU A 358       9.417  56.521   7.554  1.00  0.65           H  
ATOM   5659 2HB  LEU A 358      10.019  55.720   6.142  1.00  0.65           H  
ATOM   5660  HG  LEU A 358       7.999  56.424   4.806  1.00  0.65           H  
ATOM   5661 1HD1 LEU A 358       6.477  58.084   5.704  1.00  0.65           H  
ATOM   5662 2HD1 LEU A 358       6.406  56.576   6.638  1.00  0.65           H  
ATOM   5663 3HD1 LEU A 358       7.290  57.976   7.271  1.00  0.65           H  
ATOM   5664 1HD2 LEU A 358       8.549  58.865   4.699  1.00  0.65           H  
ATOM   5665 2HD2 LEU A 358       9.390  58.747   6.264  1.00  0.65           H  
ATOM   5666 3HD2 LEU A 358      10.028  57.912   4.846  1.00  0.65           H  
ATOM   5667  N   THR A 359       6.617  53.772   5.822  1.00  0.68           N  
ATOM   5668  CA  THR A 359       6.063  53.017   4.718  1.00  0.68           C  
ATOM   5669  C   THR A 359       4.631  53.364   4.296  1.00  0.68           C  
ATOM   5670  O   THR A 359       3.986  54.244   4.856  1.00  0.68           O  
ATOM   5671  CB  THR A 359       6.196  51.526   5.068  1.00  0.68           C  
ATOM   5672  OG1 THR A 359       5.880  50.730   3.907  1.00  0.68           O  
ATOM   5673  CG2 THR A 359       5.344  51.166   6.292  1.00  0.68           C  
ATOM   5674  H   THR A 359       6.030  54.150   6.570  1.00  0.68           H  
ATOM   5675  HA  THR A 359       6.693  53.206   3.850  1.00  0.68           H  
ATOM   5676  HB  THR A 359       7.216  51.338   5.317  1.00  0.68           H  
ATOM   5677  HG1 THR A 359       6.636  50.831   3.282  1.00  0.68           H  
ATOM   5678 1HG2 THR A 359       5.484  50.125   6.546  1.00  0.68           H  
ATOM   5679 2HG2 THR A 359       5.671  51.785   7.121  1.00  0.68           H  
ATOM   5680 3HG2 THR A 359       4.318  51.350   6.114  1.00  0.68           H  
ATOM   5681  N   HIS A 360       4.146  52.605   3.301  1.00  0.72           N  
ATOM   5682  CA  HIS A 360       2.820  52.717   2.667  1.00  0.72           C  
ATOM   5683  C   HIS A 360       1.771  51.991   3.471  1.00  0.72           C  
ATOM   5684  O   HIS A 360       0.591  51.984   3.148  1.00  0.72           O  
ATOM   5685  CB  HIS A 360       2.863  52.156   1.252  1.00  0.72           C  
ATOM   5686  CG  HIS A 360       3.163  50.671   1.150  1.00  0.72           C  
ATOM   5687  ND1 HIS A 360       4.312  50.112   1.655  1.00  0.72           N  
ATOM   5688  CD2 HIS A 360       2.485  49.653   0.557  1.00  0.72           C  
ATOM   5689  CE1 HIS A 360       4.322  48.815   1.395  1.00  0.72           C  
ATOM   5690  NE2 HIS A 360       3.225  48.508   0.732  1.00  0.72           N  
ATOM   5691  H   HIS A 360       4.772  51.880   2.983  1.00  0.72           H  
ATOM   5692  HA  HIS A 360       2.532  53.764   2.605  1.00  0.72           H  
ATOM   5693 1HB  HIS A 360       1.894  52.329   0.777  1.00  0.72           H  
ATOM   5694 2HB  HIS A 360       3.591  52.684   0.661  1.00  0.72           H  
ATOM   5695  HD1 HIS A 360       5.019  50.571   2.209  1.00  0.72           H  
ATOM   5696  HD2 HIS A 360       1.553  49.602   0.019  1.00  0.72           H  
ATOM   5697  HE1 HIS A 360       5.158  48.197   1.711  1.00  0.72           H  
ATOM   5698  N   CYS A 361       2.246  51.321   4.493  1.00  0.76           N  
ATOM   5699  CA  CYS A 361       1.469  50.531   5.413  1.00  0.76           C  
ATOM   5700  C   CYS A 361       0.601  49.469   4.756  1.00  0.76           C  
ATOM   5701  O   CYS A 361      -0.589  49.326   5.068  1.00  0.76           O  
ATOM   5702  CB  CYS A 361       0.602  51.452   6.239  1.00  0.76           C  
ATOM   5703  SG  CYS A 361      -0.273  50.622   7.461  1.00  0.76           S  
ATOM   5704  H   CYS A 361       3.239  51.383   4.643  1.00  0.76           H  
ATOM   5705  HA  CYS A 361       2.164  50.025   6.085  1.00  0.76           H  
ATOM   5706 1HB  CYS A 361       1.225  52.208   6.714  1.00  0.76           H  
ATOM   5707 2HB  CYS A 361      -0.120  51.970   5.602  1.00  0.76           H  
ATOM   5708  HG  CYS A 361       0.756  49.920   7.935  1.00  0.76           H  
ATOM   5709  N   GLY A 362       1.213  48.687   3.877  1.00  0.79           N  
ATOM   5710  CA  GLY A 362       0.505  47.581   3.289  1.00  0.79           C  
ATOM   5711  C   GLY A 362       0.546  46.495   4.341  1.00  0.79           C  
ATOM   5712  O   GLY A 362       1.231  46.640   5.363  1.00  0.79           O  
ATOM   5713  H   GLY A 362       2.176  48.862   3.627  1.00  0.79           H  
ATOM   5714 1HA  GLY A 362      -0.524  47.858   3.057  1.00  0.79           H  
ATOM   5715 2HA  GLY A 362       0.999  47.257   2.373  1.00  0.79           H  
ATOM   5716  N   TRP A 363      -0.143  45.397   4.110  1.00  0.81           N  
ATOM   5717  CA  TRP A 363      -0.182  44.370   5.133  1.00  0.81           C  
ATOM   5718  C   TRP A 363       1.151  43.714   5.394  1.00  0.81           C  
ATOM   5719  O   TRP A 363       1.512  43.474   6.542  1.00  0.81           O  
ATOM   5720  CB  TRP A 363      -1.181  43.310   4.794  1.00  0.81           C  
ATOM   5721  CG  TRP A 363      -1.353  42.337   5.906  1.00  0.81           C  
ATOM   5722  CD1 TRP A 363      -1.150  40.999   5.879  1.00  0.81           C  
ATOM   5723  CD2 TRP A 363      -1.740  42.652   7.256  1.00  0.81           C  
ATOM   5724  NE1 TRP A 363      -1.416  40.465   7.106  1.00  0.81           N  
ATOM   5725  CE2 TRP A 363      -1.777  41.454   7.955  1.00  0.81           C  
ATOM   5726  CE3 TRP A 363      -2.048  43.836   7.920  1.00  0.81           C  
ATOM   5727  CZ2 TRP A 363      -2.113  41.395   9.285  1.00  0.81           C  
ATOM   5728  CZ3 TRP A 363      -2.372  43.768   9.266  1.00  0.81           C  
ATOM   5729  CH2 TRP A 363      -2.406  42.580   9.928  1.00  0.81           C  
ATOM   5730  H   TRP A 363      -0.674  45.285   3.258  1.00  0.81           H  
ATOM   5731  HA  TRP A 363      -0.514  44.841   6.057  1.00  0.81           H  
ATOM   5732 1HB  TRP A 363      -2.128  43.773   4.562  1.00  0.81           H  
ATOM   5733 2HB  TRP A 363      -0.846  42.770   3.908  1.00  0.81           H  
ATOM   5734  HD1 TRP A 363      -0.832  40.430   5.003  1.00  0.81           H  
ATOM   5735  HE1 TRP A 363      -1.340  39.487   7.360  1.00  0.81           H  
ATOM   5736  HE3 TRP A 363      -2.025  44.793   7.397  1.00  0.81           H  
ATOM   5737  HZ2 TRP A 363      -2.134  40.457   9.823  1.00  0.81           H  
ATOM   5738  HZ3 TRP A 363      -2.607  44.694   9.790  1.00  0.81           H  
ATOM   5739  HH2 TRP A 363      -2.672  42.565  10.989  1.00  0.81           H  
ATOM   5740  N   ASN A 364       1.900  43.433   4.339  1.00  0.82           N  
ATOM   5741  CA  ASN A 364       3.155  42.724   4.512  1.00  0.82           C  
ATOM   5742  C   ASN A 364       4.075  43.549   5.401  1.00  0.82           C  
ATOM   5743  O   ASN A 364       4.681  43.032   6.334  1.00  0.82           O  
ATOM   5744  CB  ASN A 364       3.782  42.532   3.155  1.00  0.82           C  
ATOM   5745  CG  ASN A 364       2.995  41.635   2.320  1.00  0.82           C  
ATOM   5746  OD1 ASN A 364       2.192  40.828   2.802  1.00  0.82           O  
ATOM   5747  ND2 ASN A 364       3.164  41.806   1.044  1.00  0.82           N  
ATOM   5748  H   ASN A 364       1.574  43.676   3.415  1.00  0.82           H  
ATOM   5749  HA  ASN A 364       2.971  41.767   4.999  1.00  0.82           H  
ATOM   5750 1HB  ASN A 364       3.879  43.495   2.653  1.00  0.82           H  
ATOM   5751 2HB  ASN A 364       4.789  42.119   3.276  1.00  0.82           H  
ATOM   5752 1HD2 ASN A 364       2.618  41.283   0.367  1.00  0.82           H  
ATOM   5753 2HD2 ASN A 364       3.808  42.494   0.718  1.00  0.82           H  
ATOM   5754  N   SER A 365       4.102  44.863   5.155  1.00  0.82           N  
ATOM   5755  CA  SER A 365       4.922  45.797   5.918  1.00  0.82           C  
ATOM   5756  C   SER A 365       4.462  45.904   7.364  1.00  0.82           C  
ATOM   5757  O   SER A 365       5.272  45.951   8.296  1.00  0.82           O  
ATOM   5758  CB  SER A 365       4.862  47.155   5.270  1.00  0.82           C  
ATOM   5759  OG  SER A 365       5.484  47.148   4.023  1.00  0.82           O  
ATOM   5760  H   SER A 365       3.542  45.216   4.395  1.00  0.82           H  
ATOM   5761  HA  SER A 365       5.954  45.435   5.909  1.00  0.82           H  
ATOM   5762 1HB  SER A 365       3.819  47.452   5.153  1.00  0.82           H  
ATOM   5763 2HB  SER A 365       5.326  47.883   5.906  1.00  0.82           H  
ATOM   5764  HG  SER A 365       5.575  48.076   3.774  1.00  0.82           H  
ATOM   5765  N   THR A 366       3.146  45.921   7.550  1.00  0.81           N  
ATOM   5766  CA  THR A 366       2.542  45.997   8.866  1.00  0.81           C  
ATOM   5767  C   THR A 366       2.961  44.790   9.689  1.00  0.81           C  
ATOM   5768  O   THR A 366       3.386  44.923  10.841  1.00  0.81           O  
ATOM   5769  CB  THR A 366       1.017  46.067   8.696  1.00  0.81           C  
ATOM   5770  OG1 THR A 366       0.691  47.278   7.994  1.00  0.81           O  
ATOM   5771  CG2 THR A 366       0.261  45.994   9.978  1.00  0.81           C  
ATOM   5772  H   THR A 366       2.523  45.900   6.740  1.00  0.81           H  
ATOM   5773  HA  THR A 366       2.893  46.899   9.367  1.00  0.81           H  
ATOM   5774  HB  THR A 366       0.704  45.232   8.093  1.00  0.81           H  
ATOM   5775  HG1 THR A 366       0.896  47.160   7.036  1.00  0.81           H  
ATOM   5776 1HG2 THR A 366      -0.791  46.046   9.764  1.00  0.81           H  
ATOM   5777 2HG2 THR A 366       0.490  45.059  10.488  1.00  0.81           H  
ATOM   5778 3HG2 THR A 366       0.515  46.794  10.583  1.00  0.81           H  
ATOM   5779  N   VAL A 367       2.874  43.612   9.081  1.00  0.80           N  
ATOM   5780  CA  VAL A 367       3.233  42.389   9.759  1.00  0.80           C  
ATOM   5781  C   VAL A 367       4.719  42.253  10.001  1.00  0.80           C  
ATOM   5782  O   VAL A 367       5.128  41.867  11.102  1.00  0.80           O  
ATOM   5783  CB  VAL A 367       2.767  41.168   8.990  1.00  0.80           C  
ATOM   5784  CG1 VAL A 367       3.304  39.975   9.654  1.00  0.80           C  
ATOM   5785  CG2 VAL A 367       1.312  41.126   8.993  1.00  0.80           C  
ATOM   5786  H   VAL A 367       2.516  43.570   8.125  1.00  0.80           H  
ATOM   5787  HA  VAL A 367       2.727  42.385  10.724  1.00  0.80           H  
ATOM   5788  HB  VAL A 367       3.137  41.205   7.960  1.00  0.80           H  
ATOM   5789 1HG1 VAL A 367       2.960  39.089   9.138  1.00  0.80           H  
ATOM   5790 2HG1 VAL A 367       4.396  40.006   9.659  1.00  0.80           H  
ATOM   5791 3HG1 VAL A 367       2.937  39.984  10.660  1.00  0.80           H  
ATOM   5792 1HG2 VAL A 367       0.978  40.243   8.453  1.00  0.80           H  
ATOM   5793 2HG2 VAL A 367       0.944  41.087  10.016  1.00  0.80           H  
ATOM   5794 3HG2 VAL A 367       0.939  42.021   8.508  1.00  0.80           H  
ATOM   5795  N   GLU A 368       5.543  42.556   8.996  1.00  0.80           N  
ATOM   5796  CA  GLU A 368       6.975  42.429   9.177  1.00  0.80           C  
ATOM   5797  C   GLU A 368       7.442  43.340  10.304  1.00  0.80           C  
ATOM   5798  O   GLU A 368       8.256  42.926  11.132  1.00  0.80           O  
ATOM   5799  CB  GLU A 368       7.712  42.772   7.874  1.00  0.80           C  
ATOM   5800  CG  GLU A 368       7.596  41.734   6.741  1.00  0.80           C  
ATOM   5801  CD  GLU A 368       8.118  42.255   5.404  1.00  0.80           C  
ATOM   5802  OE1 GLU A 368       8.391  43.427   5.325  1.00  0.80           O  
ATOM   5803  OE2 GLU A 368       8.247  41.490   4.473  1.00  0.80           O  
ATOM   5804  H   GLU A 368       5.174  42.861   8.097  1.00  0.80           H  
ATOM   5805  HA  GLU A 368       7.201  41.397   9.446  1.00  0.80           H  
ATOM   5806 1HB  GLU A 368       7.347  43.730   7.493  1.00  0.80           H  
ATOM   5807 2HB  GLU A 368       8.769  42.885   8.091  1.00  0.80           H  
ATOM   5808 1HG  GLU A 368       8.178  40.865   7.020  1.00  0.80           H  
ATOM   5809 2HG  GLU A 368       6.563  41.424   6.639  1.00  0.80           H  
ATOM   5810  N   ALA A 369       6.894  44.560  10.378  1.00  0.79           N  
ATOM   5811  CA  ALA A 369       7.250  45.493  11.436  1.00  0.79           C  
ATOM   5812  C   ALA A 369       6.827  44.986  12.819  1.00  0.79           C  
ATOM   5813  O   ALA A 369       7.604  45.058  13.782  1.00  0.79           O  
ATOM   5814  CB  ALA A 369       6.602  46.819  11.159  1.00  0.79           C  
ATOM   5815  H   ALA A 369       6.231  44.869   9.663  1.00  0.79           H  
ATOM   5816  HA  ALA A 369       8.333  45.613  11.430  1.00  0.79           H  
ATOM   5817 1HB  ALA A 369       6.894  47.521  11.926  1.00  0.79           H  
ATOM   5818 2HB  ALA A 369       6.920  47.173  10.194  1.00  0.79           H  
ATOM   5819 3HB  ALA A 369       5.516  46.701  11.160  1.00  0.79           H  
ATOM   5820  N   LEU A 370       5.601  44.440  12.928  1.00  0.78           N  
ATOM   5821  CA  LEU A 370       5.119  43.918  14.210  1.00  0.78           C  
ATOM   5822  C   LEU A 370       5.938  42.710  14.649  1.00  0.78           C  
ATOM   5823  O   LEU A 370       6.301  42.585  15.817  1.00  0.78           O  
ATOM   5824  CB  LEU A 370       3.630  43.539  14.085  1.00  0.78           C  
ATOM   5825  CG  LEU A 370       2.617  44.724  13.965  1.00  0.78           C  
ATOM   5826  CD1 LEU A 370       1.263  44.202  13.538  1.00  0.78           C  
ATOM   5827  CD2 LEU A 370       2.468  45.403  15.328  1.00  0.78           C  
ATOM   5828  H   LEU A 370       4.975  44.414  12.119  1.00  0.78           H  
ATOM   5829  HA  LEU A 370       5.223  44.700  14.960  1.00  0.78           H  
ATOM   5830 1HB  LEU A 370       3.512  42.921  13.193  1.00  0.78           H  
ATOM   5831 2HB  LEU A 370       3.350  42.943  14.954  1.00  0.78           H  
ATOM   5832  HG  LEU A 370       2.973  45.439  13.228  1.00  0.78           H  
ATOM   5833 1HD1 LEU A 370       0.571  45.033  13.458  1.00  0.78           H  
ATOM   5834 2HD1 LEU A 370       1.353  43.712  12.569  1.00  0.78           H  
ATOM   5835 3HD1 LEU A 370       0.898  43.494  14.273  1.00  0.78           H  
ATOM   5836 1HD2 LEU A 370       1.756  46.221  15.245  1.00  0.78           H  
ATOM   5837 2HD2 LEU A 370       2.099  44.682  16.058  1.00  0.78           H  
ATOM   5838 3HD2 LEU A 370       3.432  45.787  15.653  1.00  0.78           H  
ATOM   5839  N   THR A 371       6.276  41.864  13.679  1.00  0.75           N  
ATOM   5840  CA  THR A 371       7.051  40.647  13.861  1.00  0.75           C  
ATOM   5841  C   THR A 371       8.489  40.963  14.243  1.00  0.75           C  
ATOM   5842  O   THR A 371       9.105  40.251  15.029  1.00  0.75           O  
ATOM   5843  CB  THR A 371       7.039  39.801  12.580  1.00  0.75           C  
ATOM   5844  OG1 THR A 371       5.683  39.489  12.246  1.00  0.75           O  
ATOM   5845  CG2 THR A 371       7.815  38.497  12.783  1.00  0.75           C  
ATOM   5846  H   THR A 371       5.938  42.054  12.739  1.00  0.75           H  
ATOM   5847  HA  THR A 371       6.605  40.071  14.668  1.00  0.75           H  
ATOM   5848  HB  THR A 371       7.487  40.368  11.765  1.00  0.75           H  
ATOM   5849  HG1 THR A 371       5.247  40.317  11.938  1.00  0.75           H  
ATOM   5850 1HG2 THR A 371       7.788  37.907  11.864  1.00  0.75           H  
ATOM   5851 2HG2 THR A 371       8.849  38.730  13.035  1.00  0.75           H  
ATOM   5852 3HG2 THR A 371       7.363  37.924  13.594  1.00  0.75           H  
ATOM   5853  N   SER A 372       9.054  41.996  13.621  1.00  0.72           N  
ATOM   5854  CA  SER A 372      10.427  42.404  13.862  1.00  0.72           C  
ATOM   5855  C   SER A 372      10.594  43.256  15.124  1.00  0.72           C  
ATOM   5856  O   SER A 372      11.664  43.243  15.743  1.00  0.72           O  
ATOM   5857  CB  SER A 372      10.908  43.205  12.693  1.00  0.72           C  
ATOM   5858  OG  SER A 372      10.898  42.441  11.525  1.00  0.72           O  
ATOM   5859  H   SER A 372       8.517  42.514  12.930  1.00  0.72           H  
ATOM   5860  HA  SER A 372      11.038  41.508  13.964  1.00  0.72           H  
ATOM   5861 1HB  SER A 372      10.274  44.084  12.563  1.00  0.72           H  
ATOM   5862 2HB  SER A 372      11.908  43.554  12.897  1.00  0.72           H  
ATOM   5863  HG  SER A 372       9.952  42.385  11.265  1.00  0.72           H  
ATOM   5864  N   GLY A 373       9.537  43.980  15.516  1.00  0.69           N  
ATOM   5865  CA  GLY A 373       9.578  44.874  16.670  1.00  0.69           C  
ATOM   5866  C   GLY A 373      10.052  46.284  16.315  1.00  0.69           C  
ATOM   5867  O   GLY A 373      10.703  46.949  17.123  1.00  0.69           O  
ATOM   5868  H   GLY A 373       8.681  43.959  14.969  1.00  0.69           H  
ATOM   5869 1HA  GLY A 373       8.577  44.924  17.100  1.00  0.69           H  
ATOM   5870 2HA  GLY A 373      10.225  44.461  17.435  1.00  0.69           H  
ATOM   5871  N   VAL A 374       9.751  46.729  15.097  1.00  0.66           N  
ATOM   5872  CA  VAL A 374      10.153  48.062  14.649  1.00  0.66           C  
ATOM   5873  C   VAL A 374       8.959  49.030  14.518  1.00  0.66           C  
ATOM   5874  O   VAL A 374       8.055  48.754  13.737  1.00  0.66           O  
ATOM   5875  CB  VAL A 374      10.857  47.975  13.282  1.00  0.66           C  
ATOM   5876  CG1 VAL A 374      11.213  49.357  12.804  1.00  0.66           C  
ATOM   5877  CG2 VAL A 374      12.117  47.145  13.394  1.00  0.66           C  
ATOM   5878  H   VAL A 374       9.191  46.130  14.488  1.00  0.66           H  
ATOM   5879  HA  VAL A 374      10.893  48.434  15.346  1.00  0.66           H  
ATOM   5880  HB  VAL A 374      10.178  47.525  12.555  1.00  0.66           H  
ATOM   5881 1HG1 VAL A 374      11.698  49.292  11.837  1.00  0.66           H  
ATOM   5882 2HG1 VAL A 374      10.311  49.947  12.714  1.00  0.66           H  
ATOM   5883 3HG1 VAL A 374      11.888  49.825  13.520  1.00  0.66           H  
ATOM   5884 1HG2 VAL A 374      12.607  47.092  12.422  1.00  0.66           H  
ATOM   5885 2HG2 VAL A 374      12.799  47.607  14.114  1.00  0.66           H  
ATOM   5886 3HG2 VAL A 374      11.874  46.136  13.727  1.00  0.66           H  
ATOM   5887  N   PRO A 375       8.921  50.156  15.264  1.00  0.64           N  
ATOM   5888  CA  PRO A 375       7.885  51.187  15.205  1.00  0.64           C  
ATOM   5889  C   PRO A 375       7.743  51.726  13.781  1.00  0.64           C  
ATOM   5890  O   PRO A 375       8.730  51.837  13.051  1.00  0.64           O  
ATOM   5891  CB  PRO A 375       8.406  52.239  16.178  1.00  0.64           C  
ATOM   5892  CG  PRO A 375       9.235  51.458  17.169  1.00  0.64           C  
ATOM   5893  CD  PRO A 375       9.889  50.352  16.360  1.00  0.64           C  
ATOM   5894  HA  PRO A 375       6.942  50.758  15.555  1.00  0.64           H  
ATOM   5895 1HB  PRO A 375       8.996  52.999  15.641  1.00  0.64           H  
ATOM   5896 2HB  PRO A 375       7.559  52.762  16.644  1.00  0.64           H  
ATOM   5897 1HG  PRO A 375       9.974  52.132  17.630  1.00  0.64           H  
ATOM   5898 2HG  PRO A 375       8.599  51.081  17.980  1.00  0.64           H  
ATOM   5899 1HD  PRO A 375      10.866  50.660  15.977  1.00  0.64           H  
ATOM   5900 2HD  PRO A 375       9.949  49.462  17.007  1.00  0.64           H  
ATOM   5901  N   VAL A 376       6.515  52.066  13.405  1.00  0.64           N  
ATOM   5902  CA  VAL A 376       6.211  52.493  12.044  1.00  0.64           C  
ATOM   5903  C   VAL A 376       5.649  53.906  11.856  1.00  0.64           C  
ATOM   5904  O   VAL A 376       4.766  54.337  12.603  1.00  0.64           O  
ATOM   5905  CB  VAL A 376       5.203  51.488  11.436  1.00  0.64           C  
ATOM   5906  CG1 VAL A 376       4.792  51.893  10.026  1.00  0.64           C  
ATOM   5907  CG2 VAL A 376       5.809  50.127  11.407  1.00  0.64           C  
ATOM   5908  H   VAL A 376       5.759  51.966  14.077  1.00  0.64           H  
ATOM   5909  HA  VAL A 376       7.134  52.423  11.484  1.00  0.64           H  
ATOM   5910  HB  VAL A 376       4.306  51.468  12.055  1.00  0.64           H  
ATOM   5911 1HG1 VAL A 376       4.093  51.176   9.618  1.00  0.64           H  
ATOM   5912 2HG1 VAL A 376       4.328  52.854  10.047  1.00  0.64           H  
ATOM   5913 3HG1 VAL A 376       5.673  51.925   9.401  1.00  0.64           H  
ATOM   5914 1HG2 VAL A 376       5.088  49.424  10.995  1.00  0.64           H  
ATOM   5915 2HG2 VAL A 376       6.693  50.141  10.790  1.00  0.64           H  
ATOM   5916 3HG2 VAL A 376       6.074  49.821  12.416  1.00  0.64           H  
ATOM   5917  N   LEU A 377       6.163  54.614  10.853  1.00  0.67           N  
ATOM   5918  CA  LEU A 377       5.578  55.881  10.452  1.00  0.67           C  
ATOM   5919  C   LEU A 377       4.680  55.482   9.293  1.00  0.67           C  
ATOM   5920  O   LEU A 377       5.160  55.006   8.252  1.00  0.67           O  
ATOM   5921  CB  LEU A 377       6.562  56.927   9.955  1.00  0.67           C  
ATOM   5922  CG  LEU A 377       7.664  57.343  10.803  1.00  0.67           C  
ATOM   5923  CD1 LEU A 377       8.453  58.397  10.072  1.00  0.67           C  
ATOM   5924  CD2 LEU A 377       7.142  57.844  12.069  1.00  0.67           C  
ATOM   5925  H   LEU A 377       6.912  54.201  10.307  1.00  0.67           H  
ATOM   5926  HA  LEU A 377       4.977  56.293  11.260  1.00  0.67           H  
ATOM   5927 1HB  LEU A 377       6.999  56.554   9.069  1.00  0.67           H  
ATOM   5928 2HB  LEU A 377       6.000  57.816   9.712  1.00  0.67           H  
ATOM   5929  HG  LEU A 377       8.313  56.520  10.972  1.00  0.67           H  
ATOM   5930 1HD1 LEU A 377       9.261  58.693  10.664  1.00  0.67           H  
ATOM   5931 2HD1 LEU A 377       8.826  58.002   9.146  1.00  0.67           H  
ATOM   5932 3HD1 LEU A 377       7.822  59.256   9.873  1.00  0.67           H  
ATOM   5933 1HD2 LEU A 377       7.959  58.164  12.682  1.00  0.67           H  
ATOM   5934 2HD2 LEU A 377       6.492  58.672  11.874  1.00  0.67           H  
ATOM   5935 3HD2 LEU A 377       6.586  57.054  12.574  1.00  0.67           H  
ATOM   5936  N   ALA A 378       3.387  55.531   9.508  1.00  0.73           N  
ATOM   5937  CA  ALA A 378       2.484  54.999   8.509  1.00  0.73           C  
ATOM   5938  C   ALA A 378       1.965  56.079   7.591  1.00  0.73           C  
ATOM   5939  O   ALA A 378       1.225  56.967   8.019  1.00  0.73           O  
ATOM   5940  CB  ALA A 378       1.350  54.270   9.190  1.00  0.73           C  
ATOM   5941  H   ALA A 378       3.042  55.953  10.372  1.00  0.73           H  
ATOM   5942  HA  ALA A 378       3.035  54.284   7.894  1.00  0.73           H  
ATOM   5943 1HB  ALA A 378       0.693  53.842   8.440  1.00  0.73           H  
ATOM   5944 2HB  ALA A 378       1.749  53.472   9.819  1.00  0.73           H  
ATOM   5945 3HB  ALA A 378       0.789  54.967   9.809  1.00  0.73           H  
ATOM   5946  N   TYR A 379       2.279  55.947   6.311  1.00  0.80           N  
ATOM   5947  CA  TYR A 379       1.878  56.873   5.270  1.00  0.80           C  
ATOM   5948  C   TYR A 379       1.087  56.143   4.206  1.00  0.80           C  
ATOM   5949  O   TYR A 379       1.591  55.949   3.101  1.00  0.80           O  
ATOM   5950  CB  TYR A 379       3.110  57.500   4.613  1.00  0.80           C  
ATOM   5951  CG  TYR A 379       2.796  58.457   3.516  1.00  0.80           C  
ATOM   5952  CD1 TYR A 379       1.478  58.765   3.214  1.00  0.80           C  
ATOM   5953  CD2 TYR A 379       3.831  59.023   2.794  1.00  0.80           C  
ATOM   5954  CE1 TYR A 379       1.189  59.639   2.195  1.00  0.80           C  
ATOM   5955  CE2 TYR A 379       3.552  59.901   1.780  1.00  0.80           C  
ATOM   5956  CZ  TYR A 379       2.226  60.217   1.472  1.00  0.80           C  
ATOM   5957  OH  TYR A 379       1.919  61.115   0.467  1.00  0.80           O  
ATOM   5958  H   TYR A 379       2.884  55.181   6.014  1.00  0.80           H  
ATOM   5959  HA  TYR A 379       1.284  57.675   5.697  1.00  0.80           H  
ATOM   5960 1HB  TYR A 379       3.695  58.026   5.367  1.00  0.80           H  
ATOM   5961 2HB  TYR A 379       3.742  56.715   4.205  1.00  0.80           H  
ATOM   5962  HD1 TYR A 379       0.665  58.316   3.785  1.00  0.80           H  
ATOM   5963  HD2 TYR A 379       4.867  58.773   3.035  1.00  0.80           H  
ATOM   5964  HE1 TYR A 379       0.151  59.880   1.964  1.00  0.80           H  
ATOM   5965  HE2 TYR A 379       4.366  60.335   1.235  1.00  0.80           H  
ATOM   5966  HH  TYR A 379       2.540  61.870   0.484  1.00  0.80           H  
ATOM   5967  N   PRO A 380      -0.160  55.732   4.487  1.00  0.88           N  
ATOM   5968  CA  PRO A 380      -0.978  55.000   3.576  1.00  0.88           C  
ATOM   5969  C   PRO A 380      -1.286  55.871   2.413  1.00  0.88           C  
ATOM   5970  O   PRO A 380      -1.465  57.083   2.563  1.00  0.88           O  
ATOM   5971  CB  PRO A 380      -2.230  54.716   4.391  1.00  0.88           C  
ATOM   5972  CG  PRO A 380      -2.250  55.751   5.436  1.00  0.88           C  
ATOM   5973  CD  PRO A 380      -0.792  55.952   5.780  1.00  0.88           C  
ATOM   5974  HA  PRO A 380      -0.469  54.088   3.260  1.00  0.88           H  
ATOM   5975 1HB  PRO A 380      -3.119  54.702   3.742  1.00  0.88           H  
ATOM   5976 2HB  PRO A 380      -2.133  53.734   4.840  1.00  0.88           H  
ATOM   5977 1HG  PRO A 380      -2.722  56.643   5.024  1.00  0.88           H  
ATOM   5978 2HG  PRO A 380      -2.863  55.425   6.286  1.00  0.88           H  
ATOM   5979 1HD  PRO A 380      -0.633  56.935   6.173  1.00  0.88           H  
ATOM   5980 2HD  PRO A 380      -0.474  55.172   6.482  1.00  0.88           H  
ATOM   5981  N   GLN A 381      -1.394  55.252   1.264  1.00  0.94           N  
ATOM   5982  CA  GLN A 381      -1.731  55.977   0.074  1.00  0.94           C  
ATOM   5983  C   GLN A 381      -3.047  55.516  -0.521  1.00  0.94           C  
ATOM   5984  O   GLN A 381      -3.895  56.362  -0.831  1.00  0.94           O  
ATOM   5985  CB  GLN A 381      -0.581  55.858  -0.917  1.00  0.94           C  
ATOM   5986  CG  GLN A 381       0.700  56.583  -0.517  1.00  0.94           C  
ATOM   5987  CD  GLN A 381       1.765  56.386  -1.564  1.00  0.94           C  
ATOM   5988  OE1 GLN A 381       2.470  55.374  -1.564  1.00  0.94           O  
ATOM   5989  NE2 GLN A 381       1.865  57.326  -2.498  1.00  0.94           N  
ATOM   5990  H   GLN A 381      -1.240  54.246   1.196  1.00  0.94           H  
ATOM   5991  HA  GLN A 381      -1.836  57.029   0.331  1.00  0.94           H  
ATOM   5992 1HB  GLN A 381      -0.318  54.807  -1.007  1.00  0.94           H  
ATOM   5993 2HB  GLN A 381      -0.891  56.195  -1.884  1.00  0.94           H  
ATOM   5994 1HG  GLN A 381       0.497  57.653  -0.431  1.00  0.94           H  
ATOM   5995 2HG  GLN A 381       1.064  56.192   0.436  1.00  0.94           H  
ATOM   5996 1HE2 GLN A 381       2.539  57.217  -3.259  1.00  0.94           H  
ATOM   5997 2HE2 GLN A 381       1.256  58.150  -2.490  1.00  0.94           H  
ATOM   5998  N   TRP A 382      -3.249  54.188  -0.613  1.00  0.98           N  
ATOM   5999  CA  TRP A 382      -4.467  53.662  -1.237  1.00  0.98           C  
ATOM   6000  C   TRP A 382      -5.121  52.469  -0.536  1.00  0.98           C  
ATOM   6001  O   TRP A 382      -4.465  51.627   0.089  1.00  0.98           O  
ATOM   6002  CB  TRP A 382      -4.218  53.208  -2.680  1.00  0.98           C  
ATOM   6003  CG  TRP A 382      -3.659  54.256  -3.601  1.00  0.98           C  
ATOM   6004  CD1 TRP A 382      -4.366  55.157  -4.334  1.00  0.98           C  
ATOM   6005  CD2 TRP A 382      -2.268  54.460  -3.951  1.00  0.98           C  
ATOM   6006  NE1 TRP A 382      -3.515  55.928  -5.087  1.00  0.98           N  
ATOM   6007  CE2 TRP A 382      -2.228  55.510  -4.866  1.00  0.98           C  
ATOM   6008  CE3 TRP A 382      -1.074  53.841  -3.572  1.00  0.98           C  
ATOM   6009  CZ2 TRP A 382      -1.032  55.971  -5.401  1.00  0.98           C  
ATOM   6010  CZ3 TRP A 382       0.119  54.304  -4.108  1.00  0.98           C  
ATOM   6011  CH2 TRP A 382       0.143  55.340  -4.994  1.00  0.98           C  
ATOM   6012  H   TRP A 382      -2.526  53.550  -0.286  1.00  0.98           H  
ATOM   6013  HA  TRP A 382      -5.202  54.466  -1.257  1.00  0.98           H  
ATOM   6014 1HB  TRP A 382      -3.527  52.365  -2.672  1.00  0.98           H  
ATOM   6015 2HB  TRP A 382      -5.155  52.850  -3.111  1.00  0.98           H  
ATOM   6016  HD1 TRP A 382      -5.448  55.255  -4.314  1.00  0.98           H  
ATOM   6017  HE1 TRP A 382      -3.787  56.677  -5.706  1.00  0.98           H  
ATOM   6018  HE3 TRP A 382      -1.081  53.015  -2.859  1.00  0.98           H  
ATOM   6019  HZ2 TRP A 382      -0.996  56.797  -6.112  1.00  0.98           H  
ATOM   6020  HZ3 TRP A 382       1.031  53.825  -3.799  1.00  0.98           H  
ATOM   6021  HH2 TRP A 382       1.103  55.681  -5.389  1.00  0.98           H  
ATOM   6022  N   GLY A 383      -6.422  52.354  -0.744  1.00  0.99           N  
ATOM   6023  CA  GLY A 383      -7.177  51.187  -0.359  1.00  0.99           C  
ATOM   6024  C   GLY A 383      -7.112  50.877   1.105  1.00  0.99           C  
ATOM   6025  O   GLY A 383      -7.302  51.756   1.946  1.00  0.99           O  
ATOM   6026  H   GLY A 383      -6.932  53.089  -1.212  1.00  0.99           H  
ATOM   6027 1HA  GLY A 383      -8.217  51.329  -0.646  1.00  0.99           H  
ATOM   6028 2HA  GLY A 383      -6.823  50.327  -0.927  1.00  0.99           H  
ATOM   6029  N   ASP A 384      -6.805  49.620   1.367  1.00  0.96           N  
ATOM   6030  CA  ASP A 384      -6.728  48.939   2.650  1.00  0.96           C  
ATOM   6031  C   ASP A 384      -5.680  49.502   3.595  1.00  0.96           C  
ATOM   6032  O   ASP A 384      -5.753  49.322   4.818  1.00  0.96           O  
ATOM   6033  CB  ASP A 384      -6.421  47.498   2.328  1.00  0.96           C  
ATOM   6034  CG  ASP A 384      -7.551  46.942   1.476  1.00  0.96           C  
ATOM   6035  OD1 ASP A 384      -8.550  47.629   1.367  1.00  0.96           O  
ATOM   6036  OD2 ASP A 384      -7.418  45.883   0.925  1.00  0.96           O  
ATOM   6037  H   ASP A 384      -6.622  49.043   0.555  1.00  0.96           H  
ATOM   6038  HA  ASP A 384      -7.699  49.003   3.139  1.00  0.96           H  
ATOM   6039 1HB  ASP A 384      -5.478  47.428   1.786  1.00  0.96           H  
ATOM   6040 2HB  ASP A 384      -6.324  46.919   3.243  1.00  0.96           H  
ATOM   6041  N   GLN A 385      -4.724  50.222   3.023  1.00  0.92           N  
ATOM   6042  CA  GLN A 385      -3.611  50.794   3.756  1.00  0.92           C  
ATOM   6043  C   GLN A 385      -4.115  51.767   4.815  1.00  0.92           C  
ATOM   6044  O   GLN A 385      -3.500  51.955   5.868  1.00  0.92           O  
ATOM   6045  CB  GLN A 385      -2.726  51.527   2.755  1.00  0.92           C  
ATOM   6046  CG  GLN A 385      -2.035  50.605   1.766  1.00  0.92           C  
ATOM   6047  CD  GLN A 385      -1.333  51.314   0.590  1.00  0.92           C  
ATOM   6048  OE1 GLN A 385      -1.171  52.551   0.473  1.00  0.92           O  
ATOM   6049  NE2 GLN A 385      -0.915  50.481  -0.354  1.00  0.92           N  
ATOM   6050  H   GLN A 385      -4.755  50.394   2.014  1.00  0.92           H  
ATOM   6051  HA  GLN A 385      -3.050  49.996   4.241  1.00  0.92           H  
ATOM   6052 1HB  GLN A 385      -3.301  52.281   2.224  1.00  0.92           H  
ATOM   6053 2HB  GLN A 385      -1.939  52.028   3.293  1.00  0.92           H  
ATOM   6054 1HG  GLN A 385      -1.276  50.050   2.312  1.00  0.92           H  
ATOM   6055 2HG  GLN A 385      -2.779  49.922   1.357  1.00  0.92           H  
ATOM   6056 1HE2 GLN A 385      -0.456  50.826  -1.170  1.00  0.92           H  
ATOM   6057 2HE2 GLN A 385      -1.065  49.498  -0.248  1.00  0.92           H  
ATOM   6058  N   VAL A 386      -5.263  52.388   4.553  1.00  0.87           N  
ATOM   6059  CA  VAL A 386      -5.778  53.390   5.463  1.00  0.87           C  
ATOM   6060  C   VAL A 386      -6.135  52.793   6.830  1.00  0.87           C  
ATOM   6061  O   VAL A 386      -5.732  53.309   7.882  1.00  0.87           O  
ATOM   6062  CB  VAL A 386      -7.033  53.984   4.839  1.00  0.87           C  
ATOM   6063  CG1 VAL A 386      -7.663  54.874   5.769  1.00  0.87           C  
ATOM   6064  CG2 VAL A 386      -6.686  54.671   3.521  1.00  0.87           C  
ATOM   6065  H   VAL A 386      -5.780  52.172   3.696  1.00  0.87           H  
ATOM   6066  HA  VAL A 386      -5.027  54.167   5.595  1.00  0.87           H  
ATOM   6067  HB  VAL A 386      -7.735  53.185   4.647  1.00  0.87           H  
ATOM   6068 1HG1 VAL A 386      -8.582  55.269   5.333  1.00  0.87           H  
ATOM   6069 2HG1 VAL A 386      -7.885  54.314   6.657  1.00  0.87           H  
ATOM   6070 3HG1 VAL A 386      -6.990  55.696   6.008  1.00  0.87           H  
ATOM   6071 1HG2 VAL A 386      -7.601  55.069   3.076  1.00  0.87           H  
ATOM   6072 2HG2 VAL A 386      -5.984  55.483   3.705  1.00  0.87           H  
ATOM   6073 3HG2 VAL A 386      -6.235  53.946   2.839  1.00  0.87           H  
ATOM   6074  N   THR A 387      -6.876  51.693   6.811  1.00  0.83           N  
ATOM   6075  CA  THR A 387      -7.270  51.023   8.036  1.00  0.83           C  
ATOM   6076  C   THR A 387      -6.062  50.379   8.687  1.00  0.83           C  
ATOM   6077  O   THR A 387      -5.934  50.407   9.911  1.00  0.83           O  
ATOM   6078  CB  THR A 387      -8.403  50.025   7.821  1.00  0.83           C  
ATOM   6079  OG1 THR A 387      -9.547  50.732   7.327  1.00  0.83           O  
ATOM   6080  CG2 THR A 387      -8.775  49.307   9.131  1.00  0.83           C  
ATOM   6081  H   THR A 387      -7.159  51.308   5.920  1.00  0.83           H  
ATOM   6082  HA  THR A 387      -7.655  51.778   8.723  1.00  0.83           H  
ATOM   6083  HB  THR A 387      -8.093  49.312   7.092  1.00  0.83           H  
ATOM   6084  HG1 THR A 387      -9.654  51.622   7.772  1.00  0.83           H  
ATOM   6085 1HG2 THR A 387      -9.588  48.602   8.943  1.00  0.83           H  
ATOM   6086 2HG2 THR A 387      -7.904  48.765   9.506  1.00  0.83           H  
ATOM   6087 3HG2 THR A 387      -9.096  50.040   9.871  1.00  0.83           H  
ATOM   6088  N   ASN A 388      -5.165  49.793   7.886  1.00  0.80           N  
ATOM   6089  CA  ASN A 388      -3.999  49.156   8.480  1.00  0.80           C  
ATOM   6090  C   ASN A 388      -3.227  50.195   9.329  1.00  0.80           C  
ATOM   6091  O   ASN A 388      -2.777  49.878  10.437  1.00  0.80           O  
ATOM   6092  CB  ASN A 388      -3.088  48.600   7.396  1.00  0.80           C  
ATOM   6093  CG  ASN A 388      -3.601  47.390   6.639  1.00  0.80           C  
ATOM   6094  OD1 ASN A 388      -4.497  46.642   7.066  1.00  0.80           O  
ATOM   6095  ND2 ASN A 388      -3.022  47.210   5.464  1.00  0.80           N  
ATOM   6096  H   ASN A 388      -5.295  49.778   6.871  1.00  0.80           H  
ATOM   6097  HA  ASN A 388      -4.325  48.352   9.139  1.00  0.80           H  
ATOM   6098 1HB  ASN A 388      -2.891  49.386   6.668  1.00  0.80           H  
ATOM   6099 2HB  ASN A 388      -2.132  48.328   7.841  1.00  0.80           H  
ATOM   6100 1HD2 ASN A 388      -3.326  46.446   4.852  1.00  0.80           H  
ATOM   6101 2HD2 ASN A 388      -2.280  47.864   5.173  1.00  0.80           H  
ATOM   6102  N   ALA A 389      -3.131  51.454   8.838  1.00  0.78           N  
ATOM   6103  CA  ALA A 389      -2.456  52.542   9.566  1.00  0.78           C  
ATOM   6104  C   ALA A 389      -3.135  52.834  10.893  1.00  0.78           C  
ATOM   6105  O   ALA A 389      -2.482  53.069  11.915  1.00  0.78           O  
ATOM   6106  CB  ALA A 389      -2.436  53.802   8.729  1.00  0.78           C  
ATOM   6107  H   ALA A 389      -3.495  51.646   7.901  1.00  0.78           H  
ATOM   6108  HA  ALA A 389      -1.433  52.229   9.768  1.00  0.78           H  
ATOM   6109 1HB  ALA A 389      -1.910  54.588   9.259  1.00  0.78           H  
ATOM   6110 2HB  ALA A 389      -1.929  53.589   7.787  1.00  0.78           H  
ATOM   6111 3HB  ALA A 389      -3.452  54.118   8.526  1.00  0.78           H  
ATOM   6112  N   LYS A 390      -4.465  52.769  10.902  1.00  0.77           N  
ATOM   6113  CA  LYS A 390      -5.214  52.986  12.132  1.00  0.77           C  
ATOM   6114  C   LYS A 390      -4.825  51.930  13.142  1.00  0.77           C  
ATOM   6115  O   LYS A 390      -4.525  52.208  14.314  1.00  0.77           O  
ATOM   6116  CB  LYS A 390      -6.717  52.872  11.859  1.00  0.77           C  
ATOM   6117  CG  LYS A 390      -7.608  52.991  13.061  1.00  0.77           C  
ATOM   6118  CD  LYS A 390      -7.538  54.343  13.580  1.00  0.77           C  
ATOM   6119  CE  LYS A 390      -8.526  54.613  14.692  1.00  0.77           C  
ATOM   6120  NZ  LYS A 390      -8.363  56.000  15.161  1.00  0.77           N  
ATOM   6121  H   LYS A 390      -4.960  52.596  10.024  1.00  0.77           H  
ATOM   6122  HA  LYS A 390      -4.974  53.970  12.534  1.00  0.77           H  
ATOM   6123 1HB  LYS A 390      -7.011  53.646  11.148  1.00  0.77           H  
ATOM   6124 2HB  LYS A 390      -6.944  51.929  11.408  1.00  0.77           H  
ATOM   6125 1HG  LYS A 390      -8.632  52.763  12.786  1.00  0.77           H  
ATOM   6126 2HG  LYS A 390      -7.285  52.286  13.831  1.00  0.77           H  
ATOM   6127 1HD  LYS A 390      -6.535  54.540  13.948  1.00  0.77           H  
ATOM   6128 2HD  LYS A 390      -7.727  55.020  12.767  1.00  0.77           H  
ATOM   6129 1HE  LYS A 390      -9.549  54.477  14.329  1.00  0.77           H  
ATOM   6130 2HE  LYS A 390      -8.347  53.932  15.523  1.00  0.77           H  
ATOM   6131 1HZ  LYS A 390      -8.998  56.220  15.900  1.00  0.77           H  
ATOM   6132 2HZ  LYS A 390      -7.395  56.107  15.473  1.00  0.77           H  
ATOM   6133 3HZ  LYS A 390      -8.521  56.619  14.355  1.00  0.77           H  
ATOM   6134  N   PHE A 391      -4.762  50.702  12.673  1.00  0.76           N  
ATOM   6135  CA  PHE A 391      -4.417  49.650  13.584  1.00  0.76           C  
ATOM   6136  C   PHE A 391      -2.981  49.755  14.083  1.00  0.76           C  
ATOM   6137  O   PHE A 391      -2.754  49.701  15.292  1.00  0.76           O  
ATOM   6138  CB  PHE A 391      -4.802  48.315  12.965  1.00  0.76           C  
ATOM   6139  CG  PHE A 391      -6.249  48.074  13.251  1.00  0.76           C  
ATOM   6140  CD1 PHE A 391      -7.231  48.852  12.658  1.00  0.76           C  
ATOM   6141  CD2 PHE A 391      -6.631  47.087  14.139  1.00  0.76           C  
ATOM   6142  CE1 PHE A 391      -8.562  48.666  12.959  1.00  0.76           C  
ATOM   6143  CE2 PHE A 391      -7.956  46.891  14.438  1.00  0.76           C  
ATOM   6144  CZ  PHE A 391      -8.923  47.686  13.850  1.00  0.76           C  
ATOM   6145  H   PHE A 391      -4.991  50.513  11.692  1.00  0.76           H  
ATOM   6146  HA  PHE A 391      -5.063  49.763  14.444  1.00  0.76           H  
ATOM   6147 1HB  PHE A 391      -4.648  48.338  11.882  1.00  0.76           H  
ATOM   6148 2HB  PHE A 391      -4.217  47.512  13.390  1.00  0.76           H  
ATOM   6149  HD1 PHE A 391      -6.936  49.626  11.962  1.00  0.76           H  
ATOM   6150  HD2 PHE A 391      -5.865  46.465  14.612  1.00  0.76           H  
ATOM   6151  HE1 PHE A 391      -9.323  49.291  12.492  1.00  0.76           H  
ATOM   6152  HE2 PHE A 391      -8.238  46.112  15.144  1.00  0.76           H  
ATOM   6153  HZ  PHE A 391      -9.966  47.529  14.083  1.00  0.76           H  
ATOM   6154  N   LEU A 392      -2.014  50.066  13.223  1.00  0.75           N  
ATOM   6155  CA  LEU A 392      -0.648  50.225  13.734  1.00  0.75           C  
ATOM   6156  C   LEU A 392      -0.500  51.329  14.754  1.00  0.75           C  
ATOM   6157  O   LEU A 392       0.174  51.171  15.775  1.00  0.75           O  
ATOM   6158  CB  LEU A 392       0.335  50.523  12.616  1.00  0.75           C  
ATOM   6159  CG  LEU A 392       0.723  49.404  11.710  1.00  0.75           C  
ATOM   6160  CD1 LEU A 392       1.493  49.986  10.572  1.00  0.75           C  
ATOM   6161  CD2 LEU A 392       1.635  48.409  12.507  1.00  0.75           C  
ATOM   6162  H   LEU A 392      -2.219  50.145  12.224  1.00  0.75           H  
ATOM   6163  HA  LEU A 392      -0.333  49.307  14.200  1.00  0.75           H  
ATOM   6164 1HB  LEU A 392      -0.111  51.297  11.987  1.00  0.75           H  
ATOM   6165 2HB  LEU A 392       1.246  50.932  13.056  1.00  0.75           H  
ATOM   6166  HG  LEU A 392      -0.167  48.905  11.321  1.00  0.75           H  
ATOM   6167 1HD1 LEU A 392       1.802  49.198   9.887  1.00  0.75           H  
ATOM   6168 2HD1 LEU A 392       0.866  50.697  10.060  1.00  0.75           H  
ATOM   6169 3HD1 LEU A 392       2.357  50.487  10.970  1.00  0.75           H  
ATOM   6170 1HD2 LEU A 392       1.984  47.595  11.885  1.00  0.75           H  
ATOM   6171 2HD2 LEU A 392       2.503  48.949  12.867  1.00  0.75           H  
ATOM   6172 3HD2 LEU A 392       1.078  48.000  13.351  1.00  0.75           H  
ATOM   6173  N   VAL A 393      -1.145  52.445  14.520  1.00  0.74           N  
ATOM   6174  CA  VAL A 393      -0.915  53.555  15.407  1.00  0.74           C  
ATOM   6175  C   VAL A 393      -1.841  53.635  16.617  1.00  0.74           C  
ATOM   6176  O   VAL A 393      -1.371  53.897  17.727  1.00  0.74           O  
ATOM   6177  CB  VAL A 393      -0.928  54.811  14.577  1.00  0.74           C  
ATOM   6178  CG1 VAL A 393      -0.763  56.035  15.485  1.00  0.74           C  
ATOM   6179  CG2 VAL A 393       0.210  54.615  13.528  1.00  0.74           C  
ATOM   6180  H   VAL A 393      -1.732  52.553  13.688  1.00  0.74           H  
ATOM   6181  HA  VAL A 393       0.102  53.460  15.786  1.00  0.74           H  
ATOM   6182  HB  VAL A 393      -1.882  54.920  14.068  1.00  0.74           H  
ATOM   6183 1HG1 VAL A 393      -0.755  56.945  14.913  1.00  0.74           H  
ATOM   6184 2HG1 VAL A 393      -1.597  56.066  16.193  1.00  0.74           H  
ATOM   6185 3HG1 VAL A 393       0.162  55.954  16.027  1.00  0.74           H  
ATOM   6186 1HG2 VAL A 393       0.324  55.435  12.878  1.00  0.74           H  
ATOM   6187 2HG2 VAL A 393       1.120  54.469  14.039  1.00  0.74           H  
ATOM   6188 3HG2 VAL A 393      -0.009  53.731  12.933  1.00  0.74           H  
ATOM   6189  N   ASP A 394      -3.145  53.446  16.425  1.00  0.73           N  
ATOM   6190  CA  ASP A 394      -4.073  53.573  17.538  1.00  0.73           C  
ATOM   6191  C   ASP A 394      -4.393  52.265  18.266  1.00  0.73           C  
ATOM   6192  O   ASP A 394      -4.720  52.296  19.454  1.00  0.73           O  
ATOM   6193  CB  ASP A 394      -5.362  54.261  17.100  1.00  0.73           C  
ATOM   6194  CG  ASP A 394      -5.118  55.727  16.667  1.00  0.73           C  
ATOM   6195  OD1 ASP A 394      -4.523  56.457  17.411  1.00  0.73           O  
ATOM   6196  OD2 ASP A 394      -5.624  56.121  15.638  1.00  0.73           O  
ATOM   6197  H   ASP A 394      -3.508  53.192  15.510  1.00  0.73           H  
ATOM   6198  HA  ASP A 394      -3.610  54.233  18.270  1.00  0.73           H  
ATOM   6199 1HB  ASP A 394      -5.789  53.703  16.266  1.00  0.73           H  
ATOM   6200 2HB  ASP A 394      -6.080  54.241  17.917  1.00  0.73           H  
ATOM   6201  N   VAL A 395      -4.331  51.117  17.580  1.00  0.71           N  
ATOM   6202  CA  VAL A 395      -4.694  49.865  18.251  1.00  0.71           C  
ATOM   6203  C   VAL A 395      -3.472  49.133  18.803  1.00  0.71           C  
ATOM   6204  O   VAL A 395      -3.439  48.758  19.974  1.00  0.71           O  
ATOM   6205  CB  VAL A 395      -5.459  48.951  17.298  1.00  0.71           C  
ATOM   6206  CG1 VAL A 395      -5.765  47.626  17.946  1.00  0.71           C  
ATOM   6207  CG2 VAL A 395      -6.716  49.675  16.853  1.00  0.71           C  
ATOM   6208  H   VAL A 395      -4.054  51.101  16.592  1.00  0.71           H  
ATOM   6209  HA  VAL A 395      -5.354  50.102  19.086  1.00  0.71           H  
ATOM   6210  HB  VAL A 395      -4.840  48.731  16.445  1.00  0.71           H  
ATOM   6211 1HG1 VAL A 395      -6.295  46.988  17.242  1.00  0.71           H  
ATOM   6212 2HG1 VAL A 395      -4.833  47.140  18.240  1.00  0.71           H  
ATOM   6213 3HG1 VAL A 395      -6.385  47.787  18.827  1.00  0.71           H  
ATOM   6214 1HG2 VAL A 395      -7.267  49.060  16.164  1.00  0.71           H  
ATOM   6215 2HG2 VAL A 395      -7.330  49.887  17.724  1.00  0.71           H  
ATOM   6216 3HG2 VAL A 395      -6.443  50.612  16.363  1.00  0.71           H  
ATOM   6217  N   TYR A 396      -2.463  48.935  17.962  1.00  0.69           N  
ATOM   6218  CA  TYR A 396      -1.245  48.254  18.381  1.00  0.69           C  
ATOM   6219  C   TYR A 396      -0.356  49.203  19.196  1.00  0.69           C  
ATOM   6220  O   TYR A 396       0.381  48.775  20.090  1.00  0.69           O  
ATOM   6221  CB  TYR A 396      -0.466  47.734  17.172  1.00  0.69           C  
ATOM   6222  CG  TYR A 396      -1.097  46.579  16.412  1.00  0.69           C  
ATOM   6223  CD1 TYR A 396      -1.533  46.743  15.110  1.00  0.69           C  
ATOM   6224  CD2 TYR A 396      -1.235  45.370  17.000  1.00  0.69           C  
ATOM   6225  CE1 TYR A 396      -2.086  45.721  14.407  1.00  0.69           C  
ATOM   6226  CE2 TYR A 396      -1.786  44.345  16.312  1.00  0.69           C  
ATOM   6227  CZ  TYR A 396      -2.215  44.512  15.001  1.00  0.69           C  
ATOM   6228  OH  TYR A 396      -2.749  43.463  14.294  1.00  0.69           O  
ATOM   6229  H   TYR A 396      -2.551  49.257  17.006  1.00  0.69           H  
ATOM   6230  HA  TYR A 396      -1.516  47.413  19.017  1.00  0.69           H  
ATOM   6231 1HB  TYR A 396      -0.350  48.551  16.477  1.00  0.69           H  
ATOM   6232 2HB  TYR A 396       0.527  47.425  17.485  1.00  0.69           H  
ATOM   6233  HD1 TYR A 396      -1.435  47.661  14.640  1.00  0.69           H  
ATOM   6234  HD2 TYR A 396      -0.909  45.221  18.008  1.00  0.69           H  
ATOM   6235  HE1 TYR A 396      -2.413  45.871  13.378  1.00  0.69           H  
ATOM   6236  HE2 TYR A 396      -1.884  43.413  16.798  1.00  0.69           H  
ATOM   6237  HH  TYR A 396      -3.457  43.772  13.676  1.00  0.69           H  
ATOM   6238  N   GLY A 397      -0.420  50.501  18.883  1.00  0.67           N  
ATOM   6239  CA  GLY A 397       0.407  51.487  19.576  1.00  0.67           C  
ATOM   6240  C   GLY A 397       1.872  51.394  19.165  1.00  0.67           C  
ATOM   6241  O   GLY A 397       2.762  51.556  19.999  1.00  0.67           O  
ATOM   6242  H   GLY A 397      -1.043  50.805  18.147  1.00  0.67           H  
ATOM   6243 1HA  GLY A 397       0.029  52.486  19.355  1.00  0.67           H  
ATOM   6244 2HA  GLY A 397       0.315  51.342  20.651  1.00  0.67           H  
ATOM   6245  N   VAL A 398       2.119  51.076  17.896  1.00  0.65           N  
ATOM   6246  CA  VAL A 398       3.477  50.892  17.404  1.00  0.65           C  
ATOM   6247  C   VAL A 398       3.872  51.876  16.329  1.00  0.65           C  
ATOM   6248  O   VAL A 398       4.638  51.516  15.435  1.00  0.65           O  
ATOM   6249  CB  VAL A 398       3.662  49.494  16.819  1.00  0.65           C  
ATOM   6250  CG1 VAL A 398       3.502  48.482  17.900  1.00  0.65           C  
ATOM   6251  CG2 VAL A 398       2.702  49.275  15.723  1.00  0.65           C  
ATOM   6252  H   VAL A 398       1.343  50.983  17.239  1.00  0.65           H  
ATOM   6253  HA  VAL A 398       4.164  51.010  18.244  1.00  0.65           H  
ATOM   6254  HB  VAL A 398       4.677  49.407  16.434  1.00  0.65           H  
ATOM   6255 1HG1 VAL A 398       3.662  47.489  17.492  1.00  0.65           H  
ATOM   6256 2HG1 VAL A 398       4.227  48.683  18.676  1.00  0.65           H  
ATOM   6257 3HG1 VAL A 398       2.503  48.547  18.317  1.00  0.65           H  
ATOM   6258 1HG2 VAL A 398       2.853  48.294  15.303  1.00  0.65           H  
ATOM   6259 2HG2 VAL A 398       1.713  49.354  16.110  1.00  0.65           H  
ATOM   6260 3HG2 VAL A 398       2.854  50.032  14.955  1.00  0.65           H  
ATOM   6261  N   GLY A 399       3.333  53.080  16.364  1.00  0.67           N  
ATOM   6262  CA  GLY A 399       3.708  54.040  15.355  1.00  0.67           C  
ATOM   6263  C   GLY A 399       3.104  55.430  15.500  1.00  0.67           C  
ATOM   6264  O   GLY A 399       2.530  55.796  16.537  1.00  0.67           O  
ATOM   6265  H   GLY A 399       2.684  53.321  17.099  1.00  0.67           H  
ATOM   6266 1HA  GLY A 399       4.795  54.121  15.317  1.00  0.67           H  
ATOM   6267 2HA  GLY A 399       3.399  53.633  14.396  1.00  0.67           H  
ATOM   6268  N   VAL A 400       3.312  56.192  14.426  1.00  0.73           N  
ATOM   6269  CA  VAL A 400       2.878  57.573  14.213  1.00  0.73           C  
ATOM   6270  C   VAL A 400       2.235  57.650  12.813  1.00  0.73           C  
ATOM   6271  O   VAL A 400       2.769  57.038  11.889  1.00  0.73           O  
ATOM   6272  CB  VAL A 400       4.089  58.533  14.264  1.00  0.73           C  
ATOM   6273  CG1 VAL A 400       3.628  59.966  14.072  1.00  0.73           C  
ATOM   6274  CG2 VAL A 400       4.886  58.378  15.563  1.00  0.73           C  
ATOM   6275  H   VAL A 400       3.819  55.727  13.670  1.00  0.73           H  
ATOM   6276  HA  VAL A 400       2.141  57.848  14.963  1.00  0.73           H  
ATOM   6277  HB  VAL A 400       4.734  58.303  13.440  1.00  0.73           H  
ATOM   6278 1HG1 VAL A 400       4.490  60.620  14.082  1.00  0.73           H  
ATOM   6279 2HG1 VAL A 400       3.106  60.072  13.122  1.00  0.73           H  
ATOM   6280 3HG1 VAL A 400       2.961  60.244  14.887  1.00  0.73           H  
ATOM   6281 1HG2 VAL A 400       5.746  59.059  15.543  1.00  0.73           H  
ATOM   6282 2HG2 VAL A 400       4.269  58.618  16.398  1.00  0.73           H  
ATOM   6283 3HG2 VAL A 400       5.245  57.359  15.660  1.00  0.73           H  
ATOM   6284  N   ARG A 401       1.085  58.317  12.637  1.00  0.86           N  
ATOM   6285  CA  ARG A 401       0.536  58.384  11.270  1.00  0.86           C  
ATOM   6286  C   ARG A 401       0.962  59.644  10.524  1.00  0.86           C  
ATOM   6287  O   ARG A 401       1.022  60.740  11.082  1.00  0.86           O  
ATOM   6288  CB  ARG A 401      -0.995  58.315  11.246  1.00  0.86           C  
ATOM   6289  CG  ARG A 401      -1.533  57.045  11.782  1.00  0.86           C  
ATOM   6290  CD  ARG A 401      -2.982  56.958  11.891  1.00  0.86           C  
ATOM   6291  NE  ARG A 401      -3.661  56.786  10.649  1.00  0.86           N  
ATOM   6292  CZ  ARG A 401      -4.989  56.848  10.577  1.00  0.86           C  
ATOM   6293  NH1 ARG A 401      -5.639  57.110  11.694  1.00  0.86           N  
ATOM   6294  NH2 ARG A 401      -5.629  56.657   9.440  1.00  0.86           N  
ATOM   6295  H   ARG A 401       0.634  58.791  13.405  1.00  0.86           H  
ATOM   6296  HA  ARG A 401       0.905  57.525  10.708  1.00  0.86           H  
ATOM   6297 1HB  ARG A 401      -1.417  59.135  11.822  1.00  0.86           H  
ATOM   6298 2HB  ARG A 401      -1.347  58.414  10.220  1.00  0.86           H  
ATOM   6299 1HG  ARG A 401      -1.169  56.201  11.195  1.00  0.86           H  
ATOM   6300 2HG  ARG A 401      -1.180  56.989  12.764  1.00  0.86           H  
ATOM   6301 1HD  ARG A 401      -3.239  56.109  12.526  1.00  0.86           H  
ATOM   6302 2HD  ARG A 401      -3.358  57.869  12.355  1.00  0.86           H  
ATOM   6303  HE  ARG A 401      -3.130  56.590   9.811  1.00  0.86           H  
ATOM   6304 1HH1 ARG A 401      -5.118  57.256  12.549  1.00  0.86           H  
ATOM   6305 2HH1 ARG A 401      -6.662  57.184  11.728  1.00  0.86           H  
ATOM   6306 1HH2 ARG A 401      -5.131  56.454   8.589  1.00  0.86           H  
ATOM   6307 2HH2 ARG A 401      -6.635  56.711   9.425  1.00  0.86           H  
ATOM   6308  N   LEU A 402       1.201  59.450   9.242  1.00  1.07           N  
ATOM   6309  CA  LEU A 402       1.491  60.444   8.225  1.00  1.07           C  
ATOM   6310  C   LEU A 402       0.477  60.255   7.107  1.00  1.07           C  
ATOM   6311  O   LEU A 402       0.789  60.394   5.939  1.00  1.07           O  
ATOM   6312  CB  LEU A 402       2.919  60.280   7.686  1.00  1.07           C  
ATOM   6313  CG  LEU A 402       4.048  60.572   8.629  1.00  1.07           C  
ATOM   6314  CD1 LEU A 402       5.322  60.102   8.014  1.00  1.07           C  
ATOM   6315  CD2 LEU A 402       4.095  62.032   8.851  1.00  1.07           C  
ATOM   6316  H   LEU A 402       1.160  58.495   8.909  1.00  1.07           H  
ATOM   6317  HA  LEU A 402       1.372  61.441   8.647  1.00  1.07           H  
ATOM   6318 1HB  LEU A 402       3.034  59.242   7.374  1.00  1.07           H  
ATOM   6319 2HB  LEU A 402       3.048  60.895   6.821  1.00  1.07           H  
ATOM   6320  HG  LEU A 402       3.903  60.051   9.577  1.00  1.07           H  
ATOM   6321 1HD1 LEU A 402       6.151  60.322   8.678  1.00  1.07           H  
ATOM   6322 2HD1 LEU A 402       5.248  59.035   7.851  1.00  1.07           H  
ATOM   6323 3HD1 LEU A 402       5.478  60.604   7.065  1.00  1.07           H  
ATOM   6324 1HD2 LEU A 402       4.902  62.281   9.510  1.00  1.07           H  
ATOM   6325 2HD2 LEU A 402       4.245  62.534   7.904  1.00  1.07           H  
ATOM   6326 3HD2 LEU A 402       3.151  62.353   9.292  1.00  1.07           H  
ATOM   6327  N   CYS A 403      -0.721  59.838   7.461  1.00  1.36           N  
ATOM   6328  CA  CYS A 403      -1.743  59.563   6.461  1.00  1.36           C  
ATOM   6329  C   CYS A 403      -2.397  60.796   5.892  1.00  1.36           C  
ATOM   6330  O   CYS A 403      -2.459  61.832   6.555  1.00  1.36           O  
ATOM   6331  CB  CYS A 403      -2.845  58.744   7.099  1.00  1.36           C  
ATOM   6332  SG  CYS A 403      -3.795  59.650   8.312  1.00  1.36           S  
ATOM   6333  H   CYS A 403      -0.930  59.733   8.442  1.00  1.36           H  
ATOM   6334  HA  CYS A 403      -1.287  59.013   5.638  1.00  1.36           H  
ATOM   6335 1HB  CYS A 403      -3.536  58.400   6.333  1.00  1.36           H  
ATOM   6336 2HB  CYS A 403      -2.420  57.872   7.588  1.00  1.36           H  
ATOM   6337  HG  CYS A 403      -4.349  60.498   7.441  1.00  1.36           H  
ATOM   6338  N   ARG A 404      -2.977  60.654   4.699  1.00  1.71           N  
ATOM   6339  CA  ARG A 404      -3.784  61.717   4.115  1.00  1.71           C  
ATOM   6340  C   ARG A 404      -5.134  61.208   3.551  1.00  1.71           C  
ATOM   6341  O   ARG A 404      -6.165  61.664   4.039  1.00  1.71           O  
ATOM   6342  CB  ARG A 404      -2.983  62.531   3.091  1.00  1.71           C  
ATOM   6343  CG  ARG A 404      -1.818  63.375   3.696  1.00  1.71           C  
ATOM   6344  CD  ARG A 404      -2.374  64.468   4.580  1.00  1.71           C  
ATOM   6345  NE  ARG A 404      -1.363  65.361   5.172  1.00  1.71           N  
ATOM   6346  CZ  ARG A 404      -0.748  65.171   6.373  1.00  1.71           C  
ATOM   6347  NH1 ARG A 404      -0.992  64.111   7.105  1.00  1.71           N  
ATOM   6348  NH2 ARG A 404       0.105  66.066   6.826  1.00  1.71           N  
ATOM   6349  H   ARG A 404      -2.871  59.785   4.199  1.00  1.71           H  
ATOM   6350  HA  ARG A 404      -4.026  62.419   4.913  1.00  1.71           H  
ATOM   6351 1HB  ARG A 404      -2.524  61.877   2.363  1.00  1.71           H  
ATOM   6352 2HB  ARG A 404      -3.654  63.199   2.547  1.00  1.71           H  
ATOM   6353 1HG  ARG A 404      -1.153  62.751   4.282  1.00  1.71           H  
ATOM   6354 2HG  ARG A 404      -1.252  63.843   2.885  1.00  1.71           H  
ATOM   6355 1HD  ARG A 404      -3.047  65.077   3.991  1.00  1.71           H  
ATOM   6356 2HD  ARG A 404      -2.933  64.016   5.393  1.00  1.71           H  
ATOM   6357  HE  ARG A 404      -1.131  66.200   4.661  1.00  1.71           H  
ATOM   6358 1HH1 ARG A 404      -1.647  63.386   6.788  1.00  1.71           H  
ATOM   6359 2HH1 ARG A 404      -0.528  63.992   7.990  1.00  1.71           H  
ATOM   6360 1HH2 ARG A 404       0.304  66.896   6.287  1.00  1.71           H  
ATOM   6361 2HH2 ARG A 404       0.533  65.912   7.724  1.00  1.71           H  
ATOM   6362  N   GLY A 405      -5.203  60.229   2.611  1.00  2.04           N  
ATOM   6363  CA  GLY A 405      -4.148  59.564   1.819  1.00  2.04           C  
ATOM   6364  C   GLY A 405      -4.141  60.204   0.423  1.00  2.04           C  
ATOM   6365  O   GLY A 405      -4.427  61.396   0.299  1.00  2.04           O  
ATOM   6366  H   GLY A 405      -6.141  59.920   2.403  1.00  2.04           H  
ATOM   6367 1HA  GLY A 405      -3.170  59.650   2.276  1.00  2.04           H  
ATOM   6368 2HA  GLY A 405      -4.363  58.497   1.735  1.00  2.04           H  
ATOM   6369  N   GLU A 406      -3.823  59.434  -0.629  1.00  2.25           N  
ATOM   6370  CA  GLU A 406      -3.731  59.990  -1.992  1.00  2.25           C  
ATOM   6371  C   GLU A 406      -5.058  60.501  -2.515  1.00  2.25           C  
ATOM   6372  O   GLU A 406      -5.102  61.394  -3.357  1.00  2.25           O  
ATOM   6373  CB  GLU A 406      -3.153  58.978  -2.974  1.00  2.25           C  
ATOM   6374  CG  GLU A 406      -1.679  58.723  -2.813  1.00  2.25           C  
ATOM   6375  CD  GLU A 406      -0.816  59.873  -3.232  1.00  2.25           C  
ATOM   6376  OE1 GLU A 406      -1.317  60.779  -3.886  1.00  2.25           O  
ATOM   6377  OE2 GLU A 406       0.362  59.827  -2.957  1.00  2.25           O  
ATOM   6378  H   GLU A 406      -3.654  58.432  -0.514  1.00  2.25           H  
ATOM   6379  HA  GLU A 406      -3.046  60.839  -1.957  1.00  2.25           H  
ATOM   6380 1HB  GLU A 406      -3.668  58.024  -2.858  1.00  2.25           H  
ATOM   6381 2HB  GLU A 406      -3.326  59.317  -3.993  1.00  2.25           H  
ATOM   6382 1HG  GLU A 406      -1.492  58.524  -1.764  1.00  2.25           H  
ATOM   6383 2HG  GLU A 406      -1.405  57.856  -3.374  1.00  2.25           H  
ATOM   6384  N   ALA A 407      -6.146  59.961  -1.986  1.00  2.23           N  
ATOM   6385  CA  ALA A 407      -7.496  60.325  -2.382  1.00  2.23           C  
ATOM   6386  C   ALA A 407      -7.755  61.819  -2.197  1.00  2.23           C  
ATOM   6387  O   ALA A 407      -8.604  62.390  -2.882  1.00  2.23           O  
ATOM   6388  CB  ALA A 407      -8.500  59.531  -1.567  1.00  2.23           C  
ATOM   6389  H   ALA A 407      -6.019  59.246  -1.287  1.00  2.23           H  
ATOM   6390  HA  ALA A 407      -7.615  60.088  -3.439  1.00  2.23           H  
ATOM   6391 1HB  ALA A 407      -9.510  59.790  -1.885  1.00  2.23           H  
ATOM   6392 2HB  ALA A 407      -8.331  58.465  -1.719  1.00  2.23           H  
ATOM   6393 3HB  ALA A 407      -8.379  59.775  -0.511  1.00  2.23           H  
ATOM   6394  N   GLU A 408      -7.049  62.445  -1.249  1.00  1.99           N  
ATOM   6395  CA  GLU A 408      -7.243  63.856  -0.969  1.00  1.99           C  
ATOM   6396  C   GLU A 408      -6.309  64.752  -1.797  1.00  1.99           C  
ATOM   6397  O   GLU A 408      -6.374  65.977  -1.686  1.00  1.99           O  
ATOM   6398  CB  GLU A 408      -7.007  64.117   0.519  1.00  1.99           C  
ATOM   6399  CG  GLU A 408      -7.960  63.381   1.478  1.00  1.99           C  
ATOM   6400  CD  GLU A 408      -9.416  63.808   1.385  1.00  1.99           C  
ATOM   6401  OE1 GLU A 408      -9.665  64.991   1.355  1.00  1.99           O  
ATOM   6402  OE2 GLU A 408     -10.274  62.951   1.371  1.00  1.99           O  
ATOM   6403  H   GLU A 408      -6.330  61.945  -0.725  1.00  1.99           H  
ATOM   6404  HA  GLU A 408      -8.272  64.118  -1.215  1.00  1.99           H  
ATOM   6405 1HB  GLU A 408      -5.986  63.824   0.778  1.00  1.99           H  
ATOM   6406 2HB  GLU A 408      -7.099  65.177   0.713  1.00  1.99           H  
ATOM   6407 1HG  GLU A 408      -7.895  62.311   1.270  1.00  1.99           H  
ATOM   6408 2HG  GLU A 408      -7.608  63.538   2.497  1.00  1.99           H  
ATOM   6409  N   ASN A 409      -5.435  64.148  -2.618  1.00  1.65           N  
ATOM   6410  CA  ASN A 409      -4.454  64.871  -3.436  1.00  1.65           C  
ATOM   6411  C   ASN A 409      -3.561  65.830  -2.637  1.00  1.65           C  
ATOM   6412  O   ASN A 409      -3.277  66.942  -3.087  1.00  1.65           O  
ATOM   6413  CB  ASN A 409      -5.146  65.627  -4.559  1.00  1.65           C  
ATOM   6414  CG  ASN A 409      -5.819  64.716  -5.558  1.00  1.65           C  
ATOM   6415  OD1 ASN A 409      -5.232  63.729  -6.020  1.00  1.65           O  
ATOM   6416  ND2 ASN A 409      -7.045  65.033  -5.903  1.00  1.65           N  
ATOM   6417  H   ASN A 409      -5.445  63.134  -2.703  1.00  1.65           H  
ATOM   6418  HA  ASN A 409      -3.795  64.127  -3.887  1.00  1.65           H  
ATOM   6419 1HB  ASN A 409      -5.889  66.309  -4.150  1.00  1.65           H  
ATOM   6420 2HB  ASN A 409      -4.410  66.233  -5.085  1.00  1.65           H  
ATOM   6421 1HD2 ASN A 409      -7.541  64.464  -6.560  1.00  1.65           H  
ATOM   6422 2HD2 ASN A 409      -7.484  65.839  -5.506  1.00  1.65           H  
ATOM   6423  N   LYS A 410      -3.101  65.394  -1.467  1.00  1.31           N  
ATOM   6424  CA  LYS A 410      -2.248  66.214  -0.610  1.00  1.31           C  
ATOM   6425  C   LYS A 410      -0.814  65.699  -0.534  1.00  1.31           C  
ATOM   6426  O   LYS A 410      -0.560  64.515  -0.733  1.00  1.31           O  
ATOM   6427  CB  LYS A 410      -2.843  66.285   0.798  1.00  1.31           C  
ATOM   6428  CG  LYS A 410      -4.188  67.001   0.880  1.00  1.31           C  
ATOM   6429  CD  LYS A 410      -4.726  67.040   2.305  1.00  1.31           C  
ATOM   6430  CE  LYS A 410      -6.058  67.789   2.379  1.00  1.31           C  
ATOM   6431  NZ  LYS A 410      -6.607  67.822   3.768  1.00  1.31           N  
ATOM   6432  H   LYS A 410      -3.366  64.468  -1.161  1.00  1.31           H  
ATOM   6433  HA  LYS A 410      -2.215  67.223  -1.022  1.00  1.31           H  
ATOM   6434 1HB  LYS A 410      -2.986  65.276   1.174  1.00  1.31           H  
ATOM   6435 2HB  LYS A 410      -2.141  66.788   1.466  1.00  1.31           H  
ATOM   6436 1HG  LYS A 410      -4.088  68.018   0.501  1.00  1.31           H  
ATOM   6437 2HG  LYS A 410      -4.904  66.479   0.262  1.00  1.31           H  
ATOM   6438 1HD  LYS A 410      -4.891  66.017   2.649  1.00  1.31           H  
ATOM   6439 2HD  LYS A 410      -4.004  67.520   2.964  1.00  1.31           H  
ATOM   6440 1HE  LYS A 410      -5.910  68.810   2.033  1.00  1.31           H  
ATOM   6441 2HE  LYS A 410      -6.780  67.298   1.728  1.00  1.31           H  
ATOM   6442 1HZ  LYS A 410      -7.486  68.322   3.769  1.00  1.31           H  
ATOM   6443 2HZ  LYS A 410      -6.761  66.874   4.089  1.00  1.31           H  
ATOM   6444 3HZ  LYS A 410      -5.955  68.287   4.383  1.00  1.31           H  
ATOM   6445  N   VAL A 411       0.111  66.597  -0.213  1.00  1.04           N  
ATOM   6446  CA  VAL A 411       1.515  66.251   0.013  1.00  1.04           C  
ATOM   6447  C   VAL A 411       1.885  66.596   1.440  1.00  1.04           C  
ATOM   6448  O   VAL A 411       1.529  67.666   1.932  1.00  1.04           O  
ATOM   6449  CB  VAL A 411       2.449  66.979  -0.966  1.00  1.04           C  
ATOM   6450  CG1 VAL A 411       3.905  66.656  -0.636  1.00  1.04           C  
ATOM   6451  CG2 VAL A 411       2.145  66.520  -2.385  1.00  1.04           C  
ATOM   6452  H   VAL A 411      -0.172  67.560  -0.100  1.00  1.04           H  
ATOM   6453  HA  VAL A 411       1.643  65.177  -0.127  1.00  1.04           H  
ATOM   6454  HB  VAL A 411       2.309  68.057  -0.880  1.00  1.04           H  
ATOM   6455 1HG1 VAL A 411       4.547  67.159  -1.328  1.00  1.04           H  
ATOM   6456 2HG1 VAL A 411       4.151  66.978   0.373  1.00  1.04           H  
ATOM   6457 3HG1 VAL A 411       4.047  65.602  -0.721  1.00  1.04           H  
ATOM   6458 1HG2 VAL A 411       2.809  67.032  -3.080  1.00  1.04           H  
ATOM   6459 2HG2 VAL A 411       2.301  65.442  -2.457  1.00  1.04           H  
ATOM   6460 3HG2 VAL A 411       1.113  66.755  -2.636  1.00  1.04           H  
ATOM   6461  N   ILE A 412       2.557  65.676   2.111  1.00  0.84           N  
ATOM   6462  CA  ILE A 412       2.926  65.859   3.500  1.00  0.84           C  
ATOM   6463  C   ILE A 412       4.245  66.624   3.619  1.00  0.84           C  
ATOM   6464  O   ILE A 412       5.251  66.149   3.092  1.00  0.84           O  
ATOM   6465  CB  ILE A 412       3.134  64.508   4.135  1.00  0.84           C  
ATOM   6466  CG1 ILE A 412       1.914  63.751   3.996  1.00  0.84           C  
ATOM   6467  CG2 ILE A 412       3.483  64.690   5.593  1.00  0.84           C  
ATOM   6468  CD1 ILE A 412       2.090  62.404   4.344  1.00  0.84           C  
ATOM   6469  H   ILE A 412       2.818  64.814   1.634  1.00  0.84           H  
ATOM   6470  HA  ILE A 412       2.110  66.346   4.008  1.00  0.84           H  
ATOM   6471  HB  ILE A 412       3.924  63.973   3.626  1.00  0.84           H  
ATOM   6472 1HG1 ILE A 412       1.149  64.174   4.607  1.00  0.84           H  
ATOM   6473 2HG1 ILE A 412       1.592  63.788   2.955  1.00  0.84           H  
ATOM   6474 1HG2 ILE A 412       3.626  63.723   6.051  1.00  0.84           H  
ATOM   6475 2HG2 ILE A 412       4.390  65.272   5.662  1.00  0.84           H  
ATOM   6476 3HG2 ILE A 412       2.684  65.215   6.095  1.00  0.84           H  
ATOM   6477 1HD1 ILE A 412       1.156  61.891   4.191  1.00  0.84           H  
ATOM   6478 2HD1 ILE A 412       2.857  61.962   3.722  1.00  0.84           H  
ATOM   6479 3HD1 ILE A 412       2.384  62.354   5.370  1.00  0.84           H  
ATOM   6480  N   PRO A 413       4.288  67.793   4.284  1.00  0.72           N  
ATOM   6481  CA  PRO A 413       5.469  68.616   4.468  1.00  0.72           C  
ATOM   6482  C   PRO A 413       6.583  67.892   5.206  1.00  0.72           C  
ATOM   6483  O   PRO A 413       6.333  67.116   6.137  1.00  0.72           O  
ATOM   6484  CB  PRO A 413       4.948  69.786   5.319  1.00  0.72           C  
ATOM   6485  CG  PRO A 413       3.476  69.838   5.048  1.00  0.72           C  
ATOM   6486  CD  PRO A 413       3.059  68.401   4.842  1.00  0.72           C  
ATOM   6487  HA  PRO A 413       5.823  68.966   3.485  1.00  0.72           H  
ATOM   6488 1HB  PRO A 413       5.186  69.617   6.374  1.00  0.72           H  
ATOM   6489 2HB  PRO A 413       5.461  70.713   5.026  1.00  0.72           H  
ATOM   6490 1HG  PRO A 413       2.948  70.314   5.889  1.00  0.72           H  
ATOM   6491 2HG  PRO A 413       3.280  70.460   4.160  1.00  0.72           H  
ATOM   6492 1HD  PRO A 413       2.773  67.917   5.782  1.00  0.72           H  
ATOM   6493 2HD  PRO A 413       2.247  68.436   4.117  1.00  0.72           H  
ATOM   6494  N   ARG A 414       7.813  68.273   4.881  1.00  0.65           N  
ATOM   6495  CA  ARG A 414       9.034  67.771   5.512  1.00  0.65           C  
ATOM   6496  C   ARG A 414       9.057  67.962   7.020  1.00  0.65           C  
ATOM   6497  O   ARG A 414       9.691  67.197   7.746  1.00  0.65           O  
ATOM   6498  CB  ARG A 414      10.214  68.552   4.953  1.00  0.65           C  
ATOM   6499  CG  ARG A 414      10.234  70.040   5.360  1.00  0.65           C  
ATOM   6500  CD  ARG A 414      11.244  70.838   4.643  1.00  0.65           C  
ATOM   6501  NE  ARG A 414      10.902  70.991   3.239  1.00  0.65           N  
ATOM   6502  CZ  ARG A 414      11.662  71.618   2.317  1.00  0.65           C  
ATOM   6503  NH1 ARG A 414      12.819  72.158   2.659  1.00  0.65           N  
ATOM   6504  NH2 ARG A 414      11.238  71.687   1.067  1.00  0.65           N  
ATOM   6505  H   ARG A 414       7.925  68.897   4.079  1.00  0.65           H  
ATOM   6506  HA  ARG A 414       9.135  66.711   5.275  1.00  0.65           H  
ATOM   6507 1HB  ARG A 414      11.137  68.110   5.302  1.00  0.65           H  
ATOM   6508 2HB  ARG A 414      10.209  68.492   3.864  1.00  0.65           H  
ATOM   6509 1HG  ARG A 414       9.255  70.483   5.170  1.00  0.65           H  
ATOM   6510 2HG  ARG A 414      10.474  70.124   6.419  1.00  0.65           H  
ATOM   6511 1HD  ARG A 414      11.290  71.829   5.091  1.00  0.65           H  
ATOM   6512 2HD  ARG A 414      12.208  70.367   4.718  1.00  0.65           H  
ATOM   6513  HE  ARG A 414      10.004  70.584   2.924  1.00  0.65           H  
ATOM   6514 1HH1 ARG A 414      13.140  72.102   3.614  1.00  0.65           H  
ATOM   6515 2HH1 ARG A 414      13.384  72.623   1.963  1.00  0.65           H  
ATOM   6516 1HH2 ARG A 414      10.334  71.248   0.812  1.00  0.65           H  
ATOM   6517 2HH2 ARG A 414      11.791  72.149   0.367  1.00  0.65           H  
ATOM   6518  N   ASP A 415       8.322  68.955   7.510  1.00  0.61           N  
ATOM   6519  CA  ASP A 415       8.283  69.243   8.932  1.00  0.61           C  
ATOM   6520  C   ASP A 415       7.454  68.203   9.658  1.00  0.61           C  
ATOM   6521  O   ASP A 415       7.722  67.864  10.808  1.00  0.61           O  
ATOM   6522  CB  ASP A 415       7.684  70.627   9.175  1.00  0.61           C  
ATOM   6523  CG  ASP A 415       8.575  71.758   8.676  1.00  0.61           C  
ATOM   6524  OD1 ASP A 415       9.728  71.516   8.399  1.00  0.61           O  
ATOM   6525  OD2 ASP A 415       8.085  72.850   8.556  1.00  0.61           O  
ATOM   6526  H   ASP A 415       7.801  69.533   6.868  1.00  0.61           H  
ATOM   6527  HA  ASP A 415       9.299  69.216   9.326  1.00  0.61           H  
ATOM   6528 1HB  ASP A 415       6.716  70.695   8.675  1.00  0.61           H  
ATOM   6529 2HB  ASP A 415       7.510  70.763  10.241  1.00  0.61           H  
ATOM   6530  N   VAL A 416       6.447  67.676   8.975  1.00  0.60           N  
ATOM   6531  CA  VAL A 416       5.552  66.708   9.567  1.00  0.60           C  
ATOM   6532  C   VAL A 416       6.251  65.363   9.572  1.00  0.60           C  
ATOM   6533  O   VAL A 416       6.220  64.635  10.565  1.00  0.60           O  
ATOM   6534  CB  VAL A 416       4.246  66.632   8.770  1.00  0.60           C  
ATOM   6535  CG1 VAL A 416       3.379  65.555   9.324  1.00  0.60           C  
ATOM   6536  CG2 VAL A 416       3.560  67.978   8.792  1.00  0.60           C  
ATOM   6537  H   VAL A 416       6.310  67.920   8.000  1.00  0.60           H  
ATOM   6538  HA  VAL A 416       5.331  67.004  10.593  1.00  0.60           H  
ATOM   6539  HB  VAL A 416       4.477  66.369   7.747  1.00  0.60           H  
ATOM   6540 1HG1 VAL A 416       2.468  65.477   8.742  1.00  0.60           H  
ATOM   6541 2HG1 VAL A 416       3.921  64.641   9.275  1.00  0.60           H  
ATOM   6542 3HG1 VAL A 416       3.133  65.780  10.361  1.00  0.60           H  
ATOM   6543 1HG2 VAL A 416       2.642  67.930   8.214  1.00  0.60           H  
ATOM   6544 2HG2 VAL A 416       3.328  68.248   9.820  1.00  0.60           H  
ATOM   6545 3HG2 VAL A 416       4.222  68.724   8.362  1.00  0.60           H  
ATOM   6546  N   ILE A 417       6.899  65.047   8.449  1.00  0.60           N  
ATOM   6547  CA  ILE A 417       7.614  63.783   8.310  1.00  0.60           C  
ATOM   6548  C   ILE A 417       8.793  63.742   9.271  1.00  0.60           C  
ATOM   6549  O   ILE A 417       8.990  62.755   9.987  1.00  0.60           O  
ATOM   6550  CB  ILE A 417       8.122  63.611   6.878  1.00  0.60           C  
ATOM   6551  CG1 ILE A 417       6.926  63.484   5.974  1.00  0.60           C  
ATOM   6552  CG2 ILE A 417       9.019  62.357   6.781  1.00  0.60           C  
ATOM   6553  CD1 ILE A 417       7.236  63.605   4.529  1.00  0.60           C  
ATOM   6554  H   ILE A 417       6.870  65.707   7.669  1.00  0.60           H  
ATOM   6555  HA  ILE A 417       6.941  62.966   8.548  1.00  0.60           H  
ATOM   6556  HB  ILE A 417       8.682  64.497   6.574  1.00  0.60           H  
ATOM   6557 1HG1 ILE A 417       6.448  62.530   6.146  1.00  0.60           H  
ATOM   6558 2HG1 ILE A 417       6.242  64.265   6.240  1.00  0.60           H  
ATOM   6559 1HG2 ILE A 417       9.367  62.235   5.759  1.00  0.60           H  
ATOM   6560 2HG2 ILE A 417       9.879  62.474   7.443  1.00  0.60           H  
ATOM   6561 3HG2 ILE A 417       8.447  61.477   7.076  1.00  0.60           H  
ATOM   6562 1HD1 ILE A 417       6.321  63.519   3.960  1.00  0.60           H  
ATOM   6563 2HD1 ILE A 417       7.697  64.579   4.328  1.00  0.60           H  
ATOM   6564 3HD1 ILE A 417       7.904  62.825   4.255  1.00  0.60           H  
ATOM   6565  N   GLY A 418       9.563  64.834   9.301  1.00  0.60           N  
ATOM   6566  CA  GLY A 418      10.711  64.967  10.177  1.00  0.60           C  
ATOM   6567  C   GLY A 418      10.281  64.796  11.623  1.00  0.60           C  
ATOM   6568  O   GLY A 418      10.817  63.943  12.337  1.00  0.60           O  
ATOM   6569  H   GLY A 418       9.362  65.620   8.688  1.00  0.60           H  
ATOM   6570 1HA  GLY A 418      11.462  64.220   9.917  1.00  0.60           H  
ATOM   6571 2HA  GLY A 418      11.163  65.948  10.031  1.00  0.60           H  
ATOM   6572  N   LYS A 419       9.297  65.586  12.075  1.00  0.60           N  
ATOM   6573  CA  LYS A 419       8.870  65.456  13.457  1.00  0.60           C  
ATOM   6574  C   LYS A 419       8.335  64.068  13.752  1.00  0.60           C  
ATOM   6575  O   LYS A 419       8.639  63.520  14.806  1.00  0.60           O  
ATOM   6576  CB  LYS A 419       7.806  66.498  13.803  1.00  0.60           C  
ATOM   6577  CG  LYS A 419       8.327  67.929  13.914  1.00  0.60           C  
ATOM   6578  CD  LYS A 419       7.195  68.904  14.211  1.00  0.60           C  
ATOM   6579  CE  LYS A 419       7.706  70.335  14.314  1.00  0.60           C  
ATOM   6580  NZ  LYS A 419       6.602  71.303  14.573  1.00  0.60           N  
ATOM   6581  H   LYS A 419       8.846  66.286  11.482  1.00  0.60           H  
ATOM   6582  HA  LYS A 419       9.734  65.623  14.099  1.00  0.60           H  
ATOM   6583 1HB  LYS A 419       7.034  66.486  13.027  1.00  0.60           H  
ATOM   6584 2HB  LYS A 419       7.326  66.231  14.745  1.00  0.60           H  
ATOM   6585 1HG  LYS A 419       9.057  67.981  14.720  1.00  0.60           H  
ATOM   6586 2HG  LYS A 419       8.819  68.215  12.989  1.00  0.60           H  
ATOM   6587 1HD  LYS A 419       6.461  68.848  13.402  1.00  0.60           H  
ATOM   6588 2HD  LYS A 419       6.705  68.626  15.144  1.00  0.60           H  
ATOM   6589 1HE  LYS A 419       8.429  70.396  15.125  1.00  0.60           H  
ATOM   6590 2HE  LYS A 419       8.198  70.603  13.378  1.00  0.60           H  
ATOM   6591 1HZ  LYS A 419       6.979  72.239  14.634  1.00  0.60           H  
ATOM   6592 2HZ  LYS A 419       5.934  71.257  13.816  1.00  0.60           H  
ATOM   6593 3HZ  LYS A 419       6.144  71.069  15.443  1.00  0.60           H  
ATOM   6594  N   ALA A 420       7.579  63.463  12.827  1.00  0.60           N  
ATOM   6595  CA  ALA A 420       7.049  62.127  13.069  1.00  0.60           C  
ATOM   6596  C   ALA A 420       8.175  61.125  13.275  1.00  0.60           C  
ATOM   6597  O   ALA A 420       8.111  60.278  14.172  1.00  0.60           O  
ATOM   6598  CB  ALA A 420       6.179  61.706  11.905  1.00  0.60           C  
ATOM   6599  H   ALA A 420       7.331  63.935  11.957  1.00  0.60           H  
ATOM   6600  HA  ALA A 420       6.450  62.159  13.980  1.00  0.60           H  
ATOM   6601 1HB  ALA A 420       5.759  60.736  12.082  1.00  0.60           H  
ATOM   6602 2HB  ALA A 420       5.375  62.428  11.791  1.00  0.60           H  
ATOM   6603 3HB  ALA A 420       6.781  61.681  10.999  1.00  0.60           H  
ATOM   6604  N   LEU A 421       9.245  61.260  12.492  1.00  0.61           N  
ATOM   6605  CA  LEU A 421      10.371  60.363  12.641  1.00  0.61           C  
ATOM   6606  C   LEU A 421      11.052  60.560  13.960  1.00  0.61           C  
ATOM   6607  O   LEU A 421      11.426  59.588  14.621  1.00  0.61           O  
ATOM   6608  CB  LEU A 421      11.385  60.506  11.520  1.00  0.61           C  
ATOM   6609  CG  LEU A 421      12.527  59.548  11.697  1.00  0.61           C  
ATOM   6610  CD1 LEU A 421      11.963  58.139  11.785  1.00  0.61           C  
ATOM   6611  CD2 LEU A 421      13.455  59.665  10.543  1.00  0.61           C  
ATOM   6612  H   LEU A 421       9.258  61.971  11.758  1.00  0.61           H  
ATOM   6613  HA  LEU A 421      10.000  59.346  12.629  1.00  0.61           H  
ATOM   6614 1HB  LEU A 421      10.908  60.335  10.560  1.00  0.61           H  
ATOM   6615 2HB  LEU A 421      11.781  61.526  11.533  1.00  0.61           H  
ATOM   6616  HG  LEU A 421      13.058  59.773  12.624  1.00  0.61           H  
ATOM   6617 1HD1 LEU A 421      12.765  57.438  11.922  1.00  0.61           H  
ATOM   6618 2HD1 LEU A 421      11.279  58.071  12.629  1.00  0.61           H  
ATOM   6619 3HD1 LEU A 421      11.427  57.903  10.880  1.00  0.61           H  
ATOM   6620 1HD2 LEU A 421      14.268  58.972  10.679  1.00  0.61           H  
ATOM   6621 2HD2 LEU A 421      12.921  59.431   9.627  1.00  0.61           H  
ATOM   6622 3HD2 LEU A 421      13.843  60.666  10.484  1.00  0.61           H  
ATOM   6623  N   VAL A 422      11.225  61.806  14.364  1.00  0.63           N  
ATOM   6624  CA  VAL A 422      11.848  62.041  15.642  1.00  0.63           C  
ATOM   6625  C   VAL A 422      10.950  61.463  16.739  1.00  0.63           C  
ATOM   6626  O   VAL A 422      11.413  60.706  17.584  1.00  0.63           O  
ATOM   6627  CB  VAL A 422      12.103  63.539  15.863  1.00  0.63           C  
ATOM   6628  CG1 VAL A 422      12.579  63.775  17.291  1.00  0.63           C  
ATOM   6629  CG2 VAL A 422      13.157  64.021  14.852  1.00  0.63           C  
ATOM   6630  H   VAL A 422      10.919  62.583  13.776  1.00  0.63           H  
ATOM   6631  HA  VAL A 422      12.810  61.531  15.663  1.00  0.63           H  
ATOM   6632  HB  VAL A 422      11.169  64.088  15.720  1.00  0.63           H  
ATOM   6633 1HG1 VAL A 422      12.750  64.838  17.448  1.00  0.63           H  
ATOM   6634 2HG1 VAL A 422      11.821  63.421  17.995  1.00  0.63           H  
ATOM   6635 3HG1 VAL A 422      13.505  63.234  17.450  1.00  0.63           H  
ATOM   6636 1HG2 VAL A 422      13.342  65.085  14.991  1.00  0.63           H  
ATOM   6637 2HG2 VAL A 422      14.091  63.469  14.996  1.00  0.63           H  
ATOM   6638 3HG2 VAL A 422      12.792  63.847  13.846  1.00  0.63           H  
ATOM   6639  N   GLU A 423       9.636  61.692  16.678  1.00  0.66           N  
ATOM   6640  CA  GLU A 423       8.762  61.140  17.714  1.00  0.66           C  
ATOM   6641  C   GLU A 423       8.827  59.613  17.767  1.00  0.66           C  
ATOM   6642  O   GLU A 423       8.710  59.029  18.844  1.00  0.66           O  
ATOM   6643  CB  GLU A 423       7.303  61.591  17.532  1.00  0.66           C  
ATOM   6644  CG  GLU A 423       7.047  63.081  17.856  1.00  0.66           C  
ATOM   6645  CD  GLU A 423       5.580  63.507  17.748  1.00  0.66           C  
ATOM   6646  OE1 GLU A 423       4.752  62.691  17.409  1.00  0.66           O  
ATOM   6647  OE2 GLU A 423       5.300  64.654  18.019  1.00  0.66           O  
ATOM   6648  H   GLU A 423       9.252  62.284  15.947  1.00  0.66           H  
ATOM   6649  HA  GLU A 423       9.108  61.516  18.677  1.00  0.66           H  
ATOM   6650 1HB  GLU A 423       7.000  61.415  16.498  1.00  0.66           H  
ATOM   6651 2HB  GLU A 423       6.664  60.991  18.163  1.00  0.66           H  
ATOM   6652 1HG  GLU A 423       7.392  63.274  18.869  1.00  0.66           H  
ATOM   6653 2HG  GLU A 423       7.645  63.690  17.181  1.00  0.66           H  
ATOM   6654  N   ALA A 424       9.011  58.969  16.614  1.00  0.69           N  
ATOM   6655  CA  ALA A 424       9.106  57.519  16.528  1.00  0.69           C  
ATOM   6656  C   ALA A 424      10.491  56.942  16.869  1.00  0.69           C  
ATOM   6657  O   ALA A 424      10.631  55.719  16.960  1.00  0.69           O  
ATOM   6658  CB  ALA A 424       8.745  57.087  15.136  1.00  0.69           C  
ATOM   6659  H   ALA A 424       9.054  59.509  15.750  1.00  0.69           H  
ATOM   6660  HA  ALA A 424       8.392  57.106  17.229  1.00  0.69           H  
ATOM   6661 1HB  ALA A 424       8.764  56.004  15.082  1.00  0.69           H  
ATOM   6662 2HB  ALA A 424       7.751  57.448  14.901  1.00  0.69           H  
ATOM   6663 3HB  ALA A 424       9.468  57.507  14.437  1.00  0.69           H  
ATOM   6664  N   THR A 425      11.518  57.789  17.015  1.00  0.73           N  
ATOM   6665  CA  THR A 425      12.871  57.294  17.274  1.00  0.73           C  
ATOM   6666  C   THR A 425      13.539  57.852  18.542  1.00  0.73           C  
ATOM   6667  O   THR A 425      14.327  57.145  19.184  1.00  0.73           O  
ATOM   6668  CB  THR A 425      13.785  57.572  16.046  1.00  0.73           C  
ATOM   6669  OG1 THR A 425      13.802  58.974  15.763  1.00  0.73           O  
ATOM   6670  CG2 THR A 425      13.311  56.815  14.827  1.00  0.73           C  
ATOM   6671  H   THR A 425      11.361  58.793  16.961  1.00  0.73           H  
ATOM   6672  HA  THR A 425      12.809  56.214  17.393  1.00  0.73           H  
ATOM   6673  HB  THR A 425      14.798  57.254  16.285  1.00  0.73           H  
ATOM   6674  HG1 THR A 425      12.913  59.245  15.430  1.00  0.73           H  
ATOM   6675 1HG2 THR A 425      13.973  57.018  13.992  1.00  0.73           H  
ATOM   6676 2HG2 THR A 425      13.315  55.754  15.046  1.00  0.73           H  
ATOM   6677 3HG2 THR A 425      12.306  57.128  14.577  1.00  0.73           H  
ATOM   6678  N   VAL A 426      13.215  59.091  18.916  1.00  0.75           N  
ATOM   6679  CA  VAL A 426      13.836  59.785  20.041  1.00  0.75           C  
ATOM   6680  C   VAL A 426      12.817  60.403  21.022  1.00  0.75           C  
ATOM   6681  O   VAL A 426      11.944  61.170  20.619  1.00  0.75           O  
ATOM   6682  CB  VAL A 426      14.734  60.919  19.496  1.00  0.75           C  
ATOM   6683  CG1 VAL A 426      15.386  61.675  20.644  1.00  0.75           C  
ATOM   6684  CG2 VAL A 426      15.786  60.355  18.544  1.00  0.75           C  
ATOM   6685  H   VAL A 426      12.548  59.604  18.361  1.00  0.75           H  
ATOM   6686  HA  VAL A 426      14.452  59.070  20.586  1.00  0.75           H  
ATOM   6687  HB  VAL A 426      14.111  61.622  18.960  1.00  0.75           H  
ATOM   6688 1HG1 VAL A 426      15.994  62.485  20.244  1.00  0.75           H  
ATOM   6689 2HG1 VAL A 426      14.618  62.091  21.292  1.00  0.75           H  
ATOM   6690 3HG1 VAL A 426      16.017  60.995  21.216  1.00  0.75           H  
ATOM   6691 1HG2 VAL A 426      16.396  61.171  18.160  1.00  0.75           H  
ATOM   6692 2HG2 VAL A 426      16.419  59.647  19.080  1.00  0.75           H  
ATOM   6693 3HG2 VAL A 426      15.307  59.853  17.712  1.00  0.75           H  
ATOM   6694  N   GLY A 427      12.973  60.136  22.322  1.00  0.76           N  
ATOM   6695  CA  GLY A 427      12.087  60.742  23.322  1.00  0.76           C  
ATOM   6696  C   GLY A 427      11.056  59.789  23.925  1.00  0.76           C  
ATOM   6697  O   GLY A 427      11.020  58.600  23.608  1.00  0.76           O  
ATOM   6698  H   GLY A 427      13.706  59.507  22.615  1.00  0.76           H  
ATOM   6699 1HA  GLY A 427      12.700  61.155  24.124  1.00  0.76           H  
ATOM   6700 2HA  GLY A 427      11.569  61.588  22.873  1.00  0.76           H  
ATOM   6701  N   LYS A 428      10.213  60.331  24.809  1.00  0.76           N  
ATOM   6702  CA  LYS A 428       9.237  59.536  25.554  1.00  0.76           C  
ATOM   6703  C   LYS A 428       8.330  58.699  24.661  1.00  0.76           C  
ATOM   6704  O   LYS A 428       8.189  57.495  24.880  1.00  0.76           O  
ATOM   6705  CB  LYS A 428       8.382  60.461  26.425  1.00  0.76           C  
ATOM   6706  CG  LYS A 428       7.329  59.755  27.296  1.00  0.76           C  
ATOM   6707  CD  LYS A 428       6.560  60.770  28.159  1.00  0.76           C  
ATOM   6708  CE  LYS A 428       5.601  60.087  29.145  1.00  0.76           C  
ATOM   6709  NZ  LYS A 428       4.461  59.425  28.460  1.00  0.76           N  
ATOM   6710  H   LYS A 428      10.278  61.322  24.997  1.00  0.76           H  
ATOM   6711  HA  LYS A 428       9.783  58.849  26.204  1.00  0.76           H  
ATOM   6712 1HB  LYS A 428       9.030  61.031  27.091  1.00  0.76           H  
ATOM   6713 2HB  LYS A 428       7.858  61.176  25.792  1.00  0.76           H  
ATOM   6714 1HG  LYS A 428       6.619  59.216  26.659  1.00  0.76           H  
ATOM   6715 2HG  LYS A 428       7.819  59.034  27.949  1.00  0.76           H  
ATOM   6716 1HD  LYS A 428       7.268  61.379  28.721  1.00  0.76           H  
ATOM   6717 2HD  LYS A 428       5.982  61.426  27.509  1.00  0.76           H  
ATOM   6718 1HE  LYS A 428       6.150  59.339  29.714  1.00  0.76           H  
ATOM   6719 2HE  LYS A 428       5.209  60.836  29.832  1.00  0.76           H  
ATOM   6720 1HZ  LYS A 428       3.859  58.981  29.132  1.00  0.76           H  
ATOM   6721 2HZ  LYS A 428       3.930  60.093  27.932  1.00  0.76           H  
ATOM   6722 3HZ  LYS A 428       4.811  58.696  27.821  1.00  0.76           H  
ATOM   6723  N   ARG A 429       7.716  59.315  23.644  1.00  0.73           N  
ATOM   6724  CA  ARG A 429       6.823  58.536  22.789  1.00  0.73           C  
ATOM   6725  C   ARG A 429       7.567  57.412  22.110  1.00  0.73           C  
ATOM   6726  O   ARG A 429       7.057  56.301  22.021  1.00  0.73           O  
ATOM   6727  CB  ARG A 429       6.119  59.380  21.739  1.00  0.73           C  
ATOM   6728  CG  ARG A 429       5.154  58.577  20.852  1.00  0.73           C  
ATOM   6729  CD  ARG A 429       4.308  59.438  19.971  1.00  0.73           C  
ATOM   6730  NE  ARG A 429       3.424  58.649  19.096  1.00  0.73           N  
ATOM   6731  CZ  ARG A 429       2.408  59.174  18.378  1.00  0.73           C  
ATOM   6732  NH1 ARG A 429       2.159  60.465  18.457  1.00  0.73           N  
ATOM   6733  NH2 ARG A 429       1.661  58.410  17.589  1.00  0.73           N  
ATOM   6734  H   ARG A 429       7.866  60.297  23.472  1.00  0.73           H  
ATOM   6735  HA  ARG A 429       6.050  58.095  23.421  1.00  0.73           H  
ATOM   6736 1HB  ARG A 429       5.557  60.178  22.219  1.00  0.73           H  
ATOM   6737 2HB  ARG A 429       6.861  59.841  21.080  1.00  0.73           H  
ATOM   6738 1HG  ARG A 429       5.758  57.949  20.205  1.00  0.73           H  
ATOM   6739 2HG  ARG A 429       4.510  57.950  21.470  1.00  0.73           H  
ATOM   6740 1HD  ARG A 429       3.687  60.087  20.586  1.00  0.73           H  
ATOM   6741 2HD  ARG A 429       4.946  60.048  19.341  1.00  0.73           H  
ATOM   6742  HE  ARG A 429       3.596  57.654  19.013  1.00  0.73           H  
ATOM   6743 1HH1 ARG A 429       2.734  61.059  19.045  1.00  0.73           H  
ATOM   6744 2HH1 ARG A 429       1.407  60.869  17.922  1.00  0.73           H  
ATOM   6745 1HH2 ARG A 429       1.863  57.404  17.474  1.00  0.73           H  
ATOM   6746 2HH2 ARG A 429       0.908  58.822  17.067  1.00  0.73           H  
ATOM   6747  N   ALA A 430       8.779  57.682  21.630  1.00  0.70           N  
ATOM   6748  CA  ALA A 430       9.527  56.645  20.946  1.00  0.70           C  
ATOM   6749  C   ALA A 430       9.744  55.473  21.872  1.00  0.70           C  
ATOM   6750  O   ALA A 430       9.584  54.321  21.476  1.00  0.70           O  
ATOM   6751  CB  ALA A 430      10.862  57.165  20.481  1.00  0.70           C  
ATOM   6752  H   ALA A 430       9.180  58.604  21.731  1.00  0.70           H  
ATOM   6753  HA  ALA A 430       8.946  56.315  20.085  1.00  0.70           H  
ATOM   6754 1HB  ALA A 430      11.392  56.375  19.962  1.00  0.70           H  
ATOM   6755 2HB  ALA A 430      10.713  58.002  19.814  1.00  0.70           H  
ATOM   6756 3HB  ALA A 430      11.447  57.491  21.335  1.00  0.70           H  
ATOM   6757  N   VAL A 431      10.031  55.753  23.141  1.00  0.67           N  
ATOM   6758  CA  VAL A 431      10.241  54.669  24.079  1.00  0.67           C  
ATOM   6759  C   VAL A 431       8.972  53.855  24.246  1.00  0.67           C  
ATOM   6760  O   VAL A 431       9.019  52.622  24.211  1.00  0.67           O  
ATOM   6761  CB  VAL A 431      10.716  55.198  25.440  1.00  0.67           C  
ATOM   6762  CG1 VAL A 431      10.726  54.067  26.459  1.00  0.67           C  
ATOM   6763  CG2 VAL A 431      12.116  55.784  25.282  1.00  0.67           C  
ATOM   6764  H   VAL A 431      10.144  56.726  23.436  1.00  0.67           H  
ATOM   6765  HA  VAL A 431      11.020  54.020  23.682  1.00  0.67           H  
ATOM   6766  HB  VAL A 431      10.028  55.967  25.792  1.00  0.67           H  
ATOM   6767 1HG1 VAL A 431      11.058  54.449  27.422  1.00  0.67           H  
ATOM   6768 2HG1 VAL A 431       9.717  53.659  26.558  1.00  0.67           H  
ATOM   6769 3HG1 VAL A 431      11.403  53.282  26.125  1.00  0.67           H  
ATOM   6770 1HG2 VAL A 431      12.460  56.169  26.239  1.00  0.67           H  
ATOM   6771 2HG2 VAL A 431      12.795  55.007  24.934  1.00  0.67           H  
ATOM   6772 3HG2 VAL A 431      12.087  56.590  24.557  1.00  0.67           H  
ATOM   6773  N   GLU A 432       7.832  54.531  24.393  1.00  0.64           N  
ATOM   6774  CA  GLU A 432       6.570  53.817  24.547  1.00  0.64           C  
ATOM   6775  C   GLU A 432       6.248  52.987  23.303  1.00  0.64           C  
ATOM   6776  O   GLU A 432       5.776  51.851  23.410  1.00  0.64           O  
ATOM   6777  CB  GLU A 432       5.425  54.806  24.806  1.00  0.64           C  
ATOM   6778  CG  GLU A 432       5.485  55.510  26.165  1.00  0.64           C  
ATOM   6779  CD  GLU A 432       4.378  56.532  26.365  1.00  0.64           C  
ATOM   6780  OE1 GLU A 432       3.584  56.726  25.475  1.00  0.64           O  
ATOM   6781  OE2 GLU A 432       4.350  57.150  27.418  1.00  0.64           O  
ATOM   6782  H   GLU A 432       7.857  55.553  24.411  1.00  0.64           H  
ATOM   6783  HA  GLU A 432       6.656  53.142  25.399  1.00  0.64           H  
ATOM   6784 1HB  GLU A 432       5.436  55.576  24.034  1.00  0.64           H  
ATOM   6785 2HB  GLU A 432       4.471  54.285  24.734  1.00  0.64           H  
ATOM   6786 1HG  GLU A 432       5.423  54.759  26.952  1.00  0.64           H  
ATOM   6787 2HG  GLU A 432       6.452  56.008  26.251  1.00  0.64           H  
ATOM   6788  N   LEU A 433       6.537  53.531  22.118  1.00  0.63           N  
ATOM   6789  CA  LEU A 433       6.235  52.813  20.892  1.00  0.63           C  
ATOM   6790  C   LEU A 433       7.142  51.590  20.760  1.00  0.63           C  
ATOM   6791  O   LEU A 433       6.698  50.527  20.319  1.00  0.63           O  
ATOM   6792  CB  LEU A 433       6.408  53.719  19.672  1.00  0.63           C  
ATOM   6793  CG  LEU A 433       5.434  54.917  19.546  1.00  0.63           C  
ATOM   6794  CD1 LEU A 433       5.819  55.705  18.305  1.00  0.63           C  
ATOM   6795  CD2 LEU A 433       4.026  54.454  19.535  1.00  0.63           C  
ATOM   6796  H   LEU A 433       6.928  54.471  22.078  1.00  0.63           H  
ATOM   6797  HA  LEU A 433       5.199  52.475  20.932  1.00  0.63           H  
ATOM   6798 1HB  LEU A 433       7.423  54.121  19.689  1.00  0.63           H  
ATOM   6799 2HB  LEU A 433       6.295  53.110  18.778  1.00  0.63           H  
ATOM   6800  HG  LEU A 433       5.551  55.561  20.384  1.00  0.63           H  
ATOM   6801 1HD1 LEU A 433       5.177  56.570  18.197  1.00  0.63           H  
ATOM   6802 2HD1 LEU A 433       6.844  56.026  18.413  1.00  0.63           H  
ATOM   6803 3HD1 LEU A 433       5.722  55.076  17.428  1.00  0.63           H  
ATOM   6804 1HD2 LEU A 433       3.355  55.308  19.450  1.00  0.63           H  
ATOM   6805 2HD2 LEU A 433       3.880  53.807  18.723  1.00  0.63           H  
ATOM   6806 3HD2 LEU A 433       3.818  53.918  20.462  1.00  0.63           H  
ATOM   6807  N   LYS A 434       8.410  51.728  21.178  1.00  0.63           N  
ATOM   6808  CA  LYS A 434       9.373  50.630  21.150  1.00  0.63           C  
ATOM   6809  C   LYS A 434       8.958  49.543  22.137  1.00  0.63           C  
ATOM   6810  O   LYS A 434       9.052  48.345  21.837  1.00  0.63           O  
ATOM   6811  CB  LYS A 434      10.780  51.155  21.459  1.00  0.63           C  
ATOM   6812  CG  LYS A 434      11.411  52.001  20.330  1.00  0.63           C  
ATOM   6813  CD  LYS A 434      12.742  52.611  20.767  1.00  0.63           C  
ATOM   6814  CE  LYS A 434      13.366  53.469  19.659  1.00  0.63           C  
ATOM   6815  NZ  LYS A 434      14.625  54.139  20.125  1.00  0.63           N  
ATOM   6816  H   LYS A 434       8.728  52.639  21.510  1.00  0.63           H  
ATOM   6817  HA  LYS A 434       9.380  50.195  20.152  1.00  0.63           H  
ATOM   6818 1HB  LYS A 434      10.739  51.778  22.353  1.00  0.63           H  
ATOM   6819 2HB  LYS A 434      11.444  50.319  21.672  1.00  0.63           H  
ATOM   6820 1HG  LYS A 434      11.597  51.355  19.471  1.00  0.63           H  
ATOM   6821 2HG  LYS A 434      10.733  52.784  20.017  1.00  0.63           H  
ATOM   6822 1HD  LYS A 434      12.571  53.241  21.643  1.00  0.63           H  
ATOM   6823 2HD  LYS A 434      13.437  51.817  21.040  1.00  0.63           H  
ATOM   6824 1HE  LYS A 434      13.600  52.833  18.806  1.00  0.63           H  
ATOM   6825 2HE  LYS A 434      12.653  54.236  19.343  1.00  0.63           H  
ATOM   6826 1HZ  LYS A 434      15.022  54.694  19.369  1.00  0.63           H  
ATOM   6827 2HZ  LYS A 434      14.414  54.747  20.905  1.00  0.63           H  
ATOM   6828 3HZ  LYS A 434      15.296  53.445  20.412  1.00  0.63           H  
ATOM   6829  N   GLU A 435       8.456  49.942  23.313  1.00  0.64           N  
ATOM   6830  CA  GLU A 435       7.985  48.947  24.265  1.00  0.64           C  
ATOM   6831  C   GLU A 435       6.838  48.160  23.655  1.00  0.64           C  
ATOM   6832  O   GLU A 435       6.829  46.926  23.689  1.00  0.64           O  
ATOM   6833  CB  GLU A 435       7.523  49.578  25.583  1.00  0.64           C  
ATOM   6834  CG  GLU A 435       7.002  48.536  26.594  1.00  0.64           C  
ATOM   6835  CD  GLU A 435       6.567  49.101  27.937  1.00  0.64           C  
ATOM   6836  OE1 GLU A 435       6.846  50.242  28.224  1.00  0.64           O  
ATOM   6837  OE2 GLU A 435       5.921  48.371  28.668  1.00  0.64           O  
ATOM   6838  H   GLU A 435       8.422  50.935  23.549  1.00  0.64           H  
ATOM   6839  HA  GLU A 435       8.800  48.256  24.478  1.00  0.64           H  
ATOM   6840 1HB  GLU A 435       8.348  50.127  26.036  1.00  0.64           H  
ATOM   6841 2HB  GLU A 435       6.722  50.292  25.385  1.00  0.64           H  
ATOM   6842 1HG  GLU A 435       6.150  48.028  26.140  1.00  0.64           H  
ATOM   6843 2HG  GLU A 435       7.780  47.791  26.756  1.00  0.64           H  
ATOM   6844  N   ASN A 436       5.879  48.866  23.058  1.00  0.66           N  
ATOM   6845  CA  ASN A 436       4.745  48.184  22.467  1.00  0.66           C  
ATOM   6846  C   ASN A 436       5.187  47.292  21.321  1.00  0.66           C  
ATOM   6847  O   ASN A 436       4.748  46.145  21.220  1.00  0.66           O  
ATOM   6848  CB  ASN A 436       3.730  49.190  21.998  1.00  0.66           C  
ATOM   6849  CG  ASN A 436       3.002  49.838  23.141  1.00  0.66           C  
ATOM   6850  OD1 ASN A 436       2.959  49.324  24.272  1.00  0.66           O  
ATOM   6851  ND2 ASN A 436       2.427  50.970  22.865  1.00  0.66           N  
ATOM   6852  H   ASN A 436       5.922  49.888  23.047  1.00  0.66           H  
ATOM   6853  HA  ASN A 436       4.288  47.548  23.224  1.00  0.66           H  
ATOM   6854 1HB  ASN A 436       4.239  49.968  21.424  1.00  0.66           H  
ATOM   6855 2HB  ASN A 436       3.006  48.715  21.331  1.00  0.66           H  
ATOM   6856 1HD2 ASN A 436       1.926  51.466  23.568  1.00  0.66           H  
ATOM   6857 2HD2 ASN A 436       2.499  51.332  21.920  1.00  0.66           H  
ATOM   6858  N   ALA A 437       6.113  47.779  20.491  1.00  0.70           N  
ATOM   6859  CA  ALA A 437       6.592  46.993  19.368  1.00  0.70           C  
ATOM   6860  C   ALA A 437       7.238  45.710  19.860  1.00  0.70           C  
ATOM   6861  O   ALA A 437       7.001  44.642  19.292  1.00  0.70           O  
ATOM   6862  CB  ALA A 437       7.570  47.809  18.541  1.00  0.70           C  
ATOM   6863  H   ALA A 437       6.453  48.731  20.611  1.00  0.70           H  
ATOM   6864  HA  ALA A 437       5.737  46.725  18.751  1.00  0.70           H  
ATOM   6865 1HB  ALA A 437       7.892  47.233  17.697  1.00  0.70           H  
ATOM   6866 2HB  ALA A 437       7.079  48.719  18.189  1.00  0.70           H  
ATOM   6867 3HB  ALA A 437       8.430  48.077  19.151  1.00  0.70           H  
ATOM   6868  N   THR A 438       7.988  45.804  20.961  1.00  0.74           N  
ATOM   6869  CA  THR A 438       8.657  44.664  21.564  1.00  0.74           C  
ATOM   6870  C   THR A 438       7.634  43.664  22.089  1.00  0.74           C  
ATOM   6871  O   THR A 438       7.773  42.452  21.900  1.00  0.74           O  
ATOM   6872  CB  THR A 438       9.573  45.109  22.714  1.00  0.74           C  
ATOM   6873  OG1 THR A 438      10.569  46.015  22.208  1.00  0.74           O  
ATOM   6874  CG2 THR A 438      10.249  43.899  23.330  1.00  0.74           C  
ATOM   6875  H   THR A 438       8.144  46.723  21.377  1.00  0.74           H  
ATOM   6876  HA  THR A 438       9.263  44.175  20.804  1.00  0.74           H  
ATOM   6877  HB  THR A 438       8.986  45.618  23.474  1.00  0.74           H  
ATOM   6878  HG1 THR A 438      10.116  46.841  21.903  1.00  0.74           H  
ATOM   6879 1HG2 THR A 438      10.896  44.224  24.144  1.00  0.74           H  
ATOM   6880 2HG2 THR A 438       9.490  43.219  23.717  1.00  0.74           H  
ATOM   6881 3HG2 THR A 438      10.843  43.390  22.573  1.00  0.74           H  
ATOM   6882  N   ARG A 439       6.597  44.164  22.757  1.00  0.80           N  
ATOM   6883  CA  ARG A 439       5.559  43.288  23.274  1.00  0.80           C  
ATOM   6884  C   ARG A 439       4.838  42.556  22.140  1.00  0.80           C  
ATOM   6885  O   ARG A 439       4.531  41.362  22.262  1.00  0.80           O  
ATOM   6886  CB  ARG A 439       4.570  44.082  24.113  1.00  0.80           C  
ATOM   6887  CG  ARG A 439       5.123  44.542  25.479  1.00  0.80           C  
ATOM   6888  CD  ARG A 439       4.124  45.328  26.260  1.00  0.80           C  
ATOM   6889  NE  ARG A 439       4.660  45.783  27.548  1.00  0.80           N  
ATOM   6890  CZ  ARG A 439       4.694  45.055  28.671  1.00  0.80           C  
ATOM   6891  NH1 ARG A 439       4.229  43.821  28.701  1.00  0.80           N  
ATOM   6892  NH2 ARG A 439       5.204  45.612  29.743  1.00  0.80           N  
ATOM   6893  H   ARG A 439       6.538  45.172  22.915  1.00  0.80           H  
ATOM   6894  HA  ARG A 439       6.030  42.544  23.917  1.00  0.80           H  
ATOM   6895 1HB  ARG A 439       4.266  44.971  23.564  1.00  0.80           H  
ATOM   6896 2HB  ARG A 439       3.679  43.485  24.291  1.00  0.80           H  
ATOM   6897 1HG  ARG A 439       5.410  43.671  26.066  1.00  0.80           H  
ATOM   6898 2HG  ARG A 439       5.998  45.172  25.320  1.00  0.80           H  
ATOM   6899 1HD  ARG A 439       3.839  46.211  25.683  1.00  0.80           H  
ATOM   6900 2HD  ARG A 439       3.243  44.719  26.451  1.00  0.80           H  
ATOM   6901  HE  ARG A 439       5.046  46.737  27.628  1.00  0.80           H  
ATOM   6902 1HH1 ARG A 439       3.838  43.409  27.865  1.00  0.80           H  
ATOM   6903 2HH1 ARG A 439       4.263  43.289  29.558  1.00  0.80           H  
ATOM   6904 1HH2 ARG A 439       5.547  46.582  29.663  1.00  0.80           H  
ATOM   6905 2HH2 ARG A 439       5.252  45.110  30.614  1.00  0.80           H  
ATOM   6906  N   TRP A 440       4.606  43.246  21.018  1.00  0.87           N  
ATOM   6907  CA  TRP A 440       3.940  42.597  19.900  1.00  0.87           C  
ATOM   6908  C   TRP A 440       4.879  41.618  19.212  1.00  0.87           C  
ATOM   6909  O   TRP A 440       4.435  40.570  18.742  1.00  0.87           O  
ATOM   6910  CB  TRP A 440       3.396  43.609  18.907  1.00  0.87           C  
ATOM   6911  CG  TRP A 440       2.266  44.376  19.457  1.00  0.87           C  
ATOM   6912  CD1 TRP A 440       2.224  45.700  19.675  1.00  0.87           C  
ATOM   6913  CD2 TRP A 440       1.014  43.856  19.922  1.00  0.87           C  
ATOM   6914  NE1 TRP A 440       1.033  46.055  20.212  1.00  0.87           N  
ATOM   6915  CE2 TRP A 440       0.274  44.942  20.375  1.00  0.87           C  
ATOM   6916  CE3 TRP A 440       0.472  42.579  19.993  1.00  0.87           C  
ATOM   6917  CZ2 TRP A 440      -1.003  44.797  20.883  1.00  0.87           C  
ATOM   6918  CZ3 TRP A 440      -0.804  42.424  20.506  1.00  0.87           C  
ATOM   6919  CH2 TRP A 440      -1.528  43.503  20.934  1.00  0.87           C  
ATOM   6920  H   TRP A 440       4.861  44.234  20.963  1.00  0.87           H  
ATOM   6921  HA  TRP A 440       3.093  42.036  20.290  1.00  0.87           H  
ATOM   6922 1HB  TRP A 440       4.190  44.310  18.634  1.00  0.87           H  
ATOM   6923 2HB  TRP A 440       3.073  43.101  17.999  1.00  0.87           H  
ATOM   6924  HD1 TRP A 440       3.023  46.378  19.452  1.00  0.87           H  
ATOM   6925  HE1 TRP A 440       0.767  47.022  20.447  1.00  0.87           H  
ATOM   6926  HE3 TRP A 440       1.041  41.717  19.651  1.00  0.87           H  
ATOM   6927  HZ2 TRP A 440      -1.588  45.651  21.234  1.00  0.87           H  
ATOM   6928  HZ3 TRP A 440      -1.224  41.417  20.558  1.00  0.87           H  
ATOM   6929  HH2 TRP A 440      -2.532  43.341  21.328  1.00  0.87           H  
ATOM   6930  N   LYS A 441       6.178  41.927  19.199  1.00  0.94           N  
ATOM   6931  CA  LYS A 441       7.180  41.030  18.641  1.00  0.94           C  
ATOM   6932  C   LYS A 441       7.114  39.723  19.387  1.00  0.94           C  
ATOM   6933  O   LYS A 441       7.007  38.654  18.788  1.00  0.94           O  
ATOM   6934  CB  LYS A 441       8.574  41.627  18.795  1.00  0.94           C  
ATOM   6935  CG  LYS A 441       9.704  40.787  18.293  1.00  0.94           C  
ATOM   6936  CD  LYS A 441      11.025  41.491  18.497  1.00  0.94           C  
ATOM   6937  CE  LYS A 441      12.170  40.693  17.924  1.00  0.94           C  
ATOM   6938  NZ  LYS A 441      13.461  41.422  18.053  1.00  0.94           N  
ATOM   6939  H   LYS A 441       6.483  42.830  19.555  1.00  0.94           H  
ATOM   6940  HA  LYS A 441       6.964  40.850  17.588  1.00  0.94           H  
ATOM   6941 1HB  LYS A 441       8.605  42.574  18.269  1.00  0.94           H  
ATOM   6942 2HB  LYS A 441       8.775  41.828  19.824  1.00  0.94           H  
ATOM   6943 1HG  LYS A 441       9.720  39.826  18.817  1.00  0.94           H  
ATOM   6944 2HG  LYS A 441       9.578  40.602  17.261  1.00  0.94           H  
ATOM   6945 1HD  LYS A 441      10.999  42.450  18.029  1.00  0.94           H  
ATOM   6946 2HD  LYS A 441      11.191  41.636  19.562  1.00  0.94           H  
ATOM   6947 1HE  LYS A 441      12.245  39.741  18.447  1.00  0.94           H  
ATOM   6948 2HE  LYS A 441      11.973  40.502  16.867  1.00  0.94           H  
ATOM   6949 1HZ  LYS A 441      14.200  40.868  17.654  1.00  0.94           H  
ATOM   6950 2HZ  LYS A 441      13.395  42.311  17.554  1.00  0.94           H  
ATOM   6951 3HZ  LYS A 441      13.653  41.595  19.026  1.00  0.94           H  
ATOM   6952  N   LYS A 442       7.135  39.811  20.718  1.00  1.03           N  
ATOM   6953  CA  LYS A 442       7.079  38.625  21.547  1.00  1.03           C  
ATOM   6954  C   LYS A 442       5.814  37.839  21.237  1.00  1.03           C  
ATOM   6955  O   LYS A 442       5.871  36.631  21.010  1.00  1.03           O  
ATOM   6956  CB  LYS A 442       7.137  39.011  23.025  1.00  1.03           C  
ATOM   6957  CG  LYS A 442       7.135  37.837  24.016  1.00  1.03           C  
ATOM   6958  CD  LYS A 442       7.271  38.349  25.458  1.00  1.03           C  
ATOM   6959  CE  LYS A 442       7.424  37.210  26.471  1.00  1.03           C  
ATOM   6960  NZ  LYS A 442       6.183  36.410  26.618  1.00  1.03           N  
ATOM   6961  H   LYS A 442       7.219  40.730  21.156  1.00  1.03           H  
ATOM   6962  HA  LYS A 442       7.937  37.993  21.312  1.00  1.03           H  
ATOM   6963 1HB  LYS A 442       8.030  39.611  23.203  1.00  1.03           H  
ATOM   6964 2HB  LYS A 442       6.279  39.643  23.260  1.00  1.03           H  
ATOM   6965 1HG  LYS A 442       6.197  37.279  23.922  1.00  1.03           H  
ATOM   6966 2HG  LYS A 442       7.960  37.161  23.792  1.00  1.03           H  
ATOM   6967 1HD  LYS A 442       8.140  39.004  25.527  1.00  1.03           H  
ATOM   6968 2HD  LYS A 442       6.383  38.929  25.714  1.00  1.03           H  
ATOM   6969 1HE  LYS A 442       8.227  36.551  26.144  1.00  1.03           H  
ATOM   6970 2HE  LYS A 442       7.685  37.633  27.440  1.00  1.03           H  
ATOM   6971 1HZ  LYS A 442       6.325  35.669  27.281  1.00  1.03           H  
ATOM   6972 2HZ  LYS A 442       5.424  36.990  26.926  1.00  1.03           H  
ATOM   6973 3HZ  LYS A 442       5.931  35.982  25.715  1.00  1.03           H  
ATOM   6974  N   ALA A 443       4.663  38.523  21.188  1.00  1.11           N  
ATOM   6975  CA  ALA A 443       3.420  37.822  20.898  1.00  1.11           C  
ATOM   6976  C   ALA A 443       3.486  37.127  19.541  1.00  1.11           C  
ATOM   6977  O   ALA A 443       3.051  35.982  19.400  1.00  1.11           O  
ATOM   6978  CB  ALA A 443       2.253  38.802  20.911  1.00  1.11           C  
ATOM   6979  H   ALA A 443       4.650  39.526  21.383  1.00  1.11           H  
ATOM   6980  HA  ALA A 443       3.271  37.063  21.668  1.00  1.11           H  
ATOM   6981 1HB  ALA A 443       1.322  38.268  20.715  1.00  1.11           H  
ATOM   6982 2HB  ALA A 443       2.198  39.288  21.884  1.00  1.11           H  
ATOM   6983 3HB  ALA A 443       2.410  39.554  20.141  1.00  1.11           H  
ATOM   6984  N   ALA A 444       4.059  37.799  18.543  1.00  1.20           N  
ATOM   6985  CA  ALA A 444       4.184  37.219  17.220  1.00  1.20           C  
ATOM   6986  C   ALA A 444       5.090  35.995  17.227  1.00  1.20           C  
ATOM   6987  O   ALA A 444       4.771  34.981  16.605  1.00  1.20           O  
ATOM   6988  CB  ALA A 444       4.725  38.256  16.261  1.00  1.20           C  
ATOM   6989  H   ALA A 444       4.401  38.744  18.699  1.00  1.20           H  
ATOM   6990  HA  ALA A 444       3.194  36.908  16.891  1.00  1.20           H  
ATOM   6991 1HB  ALA A 444       4.804  37.838  15.265  1.00  1.20           H  
ATOM   6992 2HB  ALA A 444       4.061  39.120  16.244  1.00  1.20           H  
ATOM   6993 3HB  ALA A 444       5.712  38.570  16.593  1.00  1.20           H  
ATOM   6994  N   GLU A 445       6.203  36.058  17.960  1.00  1.28           N  
ATOM   6995  CA  GLU A 445       7.106  34.917  18.002  1.00  1.28           C  
ATOM   6996  C   GLU A 445       6.427  33.725  18.661  1.00  1.28           C  
ATOM   6997  O   GLU A 445       6.512  32.595  18.163  1.00  1.28           O  
ATOM   6998  CB  GLU A 445       8.383  35.262  18.776  1.00  1.28           C  
ATOM   6999  CG  GLU A 445       9.349  36.248  18.085  1.00  1.28           C  
ATOM   7000  CD  GLU A 445      10.532  36.642  18.978  1.00  1.28           C  
ATOM   7001  OE1 GLU A 445      10.543  36.270  20.131  1.00  1.28           O  
ATOM   7002  OE2 GLU A 445      11.421  37.309  18.494  1.00  1.28           O  
ATOM   7003  H   GLU A 445       6.432  36.915  18.464  1.00  1.28           H  
ATOM   7004  HA  GLU A 445       7.373  34.647  16.981  1.00  1.28           H  
ATOM   7005 1HB  GLU A 445       8.107  35.698  19.738  1.00  1.28           H  
ATOM   7006 2HB  GLU A 445       8.936  34.348  18.981  1.00  1.28           H  
ATOM   7007 1HG  GLU A 445       9.732  35.790  17.174  1.00  1.28           H  
ATOM   7008 2HG  GLU A 445       8.800  37.143  17.800  1.00  1.28           H  
ATOM   7009  N   GLU A 446       5.705  33.986  19.753  1.00  1.39           N  
ATOM   7010  CA  GLU A 446       5.012  32.921  20.456  1.00  1.39           C  
ATOM   7011  C   GLU A 446       3.927  32.337  19.574  1.00  1.39           C  
ATOM   7012  O   GLU A 446       3.708  31.131  19.567  1.00  1.39           O  
ATOM   7013  CB  GLU A 446       4.425  33.417  21.783  1.00  1.39           C  
ATOM   7014  CG  GLU A 446       5.483  33.747  22.851  1.00  1.39           C  
ATOM   7015  CD  GLU A 446       4.900  34.237  24.159  1.00  1.39           C  
ATOM   7016  OE1 GLU A 446       3.711  34.377  24.257  1.00  1.39           O  
ATOM   7017  OE2 GLU A 446       5.666  34.497  25.070  1.00  1.39           O  
ATOM   7018  H   GLU A 446       5.666  34.942  20.114  1.00  1.39           H  
ATOM   7019  HA  GLU A 446       5.729  32.133  20.678  1.00  1.39           H  
ATOM   7020 1HB  GLU A 446       3.845  34.326  21.600  1.00  1.39           H  
ATOM   7021 2HB  GLU A 446       3.747  32.669  22.189  1.00  1.39           H  
ATOM   7022 1HG  GLU A 446       6.072  32.852  23.042  1.00  1.39           H  
ATOM   7023 2HG  GLU A 446       6.153  34.507  22.451  1.00  1.39           H  
ATOM   7024  N   ALA A 447       3.270  33.194  18.794  1.00  1.49           N  
ATOM   7025  CA  ALA A 447       2.201  32.785  17.905  1.00  1.49           C  
ATOM   7026  C   ALA A 447       2.644  31.763  16.887  1.00  1.49           C  
ATOM   7027  O   ALA A 447       1.908  30.809  16.600  1.00  1.49           O  
ATOM   7028  CB  ALA A 447       1.692  33.982  17.142  1.00  1.49           C  
ATOM   7029  H   ALA A 447       3.484  34.188  18.855  1.00  1.49           H  
ATOM   7030  HA  ALA A 447       1.405  32.360  18.513  1.00  1.49           H  
ATOM   7031 1HB  ALA A 447       0.889  33.680  16.497  1.00  1.49           H  
ATOM   7032 2HB  ALA A 447       1.359  34.734  17.837  1.00  1.49           H  
ATOM   7033 3HB  ALA A 447       2.476  34.390  16.539  1.00  1.49           H  
ATOM   7034  N   VAL A 448       3.858  31.939  16.352  1.00  1.59           N  
ATOM   7035  CA  VAL A 448       4.345  31.069  15.284  1.00  1.59           C  
ATOM   7036  C   VAL A 448       5.282  29.979  15.782  1.00  1.59           C  
ATOM   7037  O   VAL A 448       5.668  29.084  15.027  1.00  1.59           O  
ATOM   7038  CB  VAL A 448       5.042  31.909  14.211  1.00  1.59           C  
ATOM   7039  CG1 VAL A 448       4.078  32.940  13.676  1.00  1.59           C  
ATOM   7040  CG2 VAL A 448       6.261  32.551  14.787  1.00  1.59           C  
ATOM   7041  H   VAL A 448       4.412  32.750  16.642  1.00  1.59           H  
ATOM   7042  HA  VAL A 448       3.488  30.584  14.823  1.00  1.59           H  
ATOM   7043  HB  VAL A 448       5.327  31.268  13.380  1.00  1.59           H  
ATOM   7044 1HG1 VAL A 448       4.570  33.527  12.899  1.00  1.59           H  
ATOM   7045 2HG1 VAL A 448       3.203  32.447  13.253  1.00  1.59           H  
ATOM   7046 3HG1 VAL A 448       3.772  33.599  14.486  1.00  1.59           H  
ATOM   7047 1HG2 VAL A 448       6.751  33.149  14.020  1.00  1.59           H  
ATOM   7048 2HG2 VAL A 448       5.974  33.180  15.604  1.00  1.59           H  
ATOM   7049 3HG2 VAL A 448       6.942  31.786  15.148  1.00  1.59           H  
ATOM   7050  N   ALA A 449       5.610  30.027  17.061  1.00  1.64           N  
ATOM   7051  CA  ALA A 449       6.425  29.010  17.688  1.00  1.64           C  
ATOM   7052  C   ALA A 449       5.717  27.686  17.536  1.00  1.64           C  
ATOM   7053  O   ALA A 449       4.503  27.658  17.371  1.00  1.64           O  
ATOM   7054  CB  ALA A 449       6.638  29.323  19.154  1.00  1.64           C  
ATOM   7055  H   ALA A 449       5.319  30.826  17.622  1.00  1.64           H  
ATOM   7056  HA  ALA A 449       7.384  28.960  17.173  1.00  1.64           H  
ATOM   7057 1HB  ALA A 449       7.247  28.546  19.610  1.00  1.64           H  
ATOM   7058 2HB  ALA A 449       7.141  30.284  19.248  1.00  1.64           H  
ATOM   7059 3HB  ALA A 449       5.670  29.371  19.656  1.00  1.64           H  
ATOM   7060  N   GLU A 450       6.441  26.577  17.618  1.00  1.62           N  
ATOM   7061  CA  GLU A 450       5.812  25.261  17.461  1.00  1.62           C  
ATOM   7062  C   GLU A 450       4.698  25.022  18.490  1.00  1.62           C  
ATOM   7063  O   GLU A 450       3.732  24.315  18.222  1.00  1.62           O  
ATOM   7064  CB  GLU A 450       6.867  24.160  17.567  1.00  1.62           C  
ATOM   7065  CG  GLU A 450       7.840  24.107  16.390  1.00  1.62           C  
ATOM   7066  CD  GLU A 450       8.898  23.031  16.530  1.00  1.62           C  
ATOM   7067  OE1 GLU A 450       8.976  22.426  17.574  1.00  1.62           O  
ATOM   7068  OE2 GLU A 450       9.624  22.817  15.587  1.00  1.62           O  
ATOM   7069  H   GLU A 450       7.439  26.639  17.758  1.00  1.62           H  
ATOM   7070  HA  GLU A 450       5.363  25.214  16.465  1.00  1.62           H  
ATOM   7071 1HB  GLU A 450       7.448  24.301  18.478  1.00  1.62           H  
ATOM   7072 2HB  GLU A 450       6.374  23.191  17.640  1.00  1.62           H  
ATOM   7073 1HG  GLU A 450       7.271  23.926  15.478  1.00  1.62           H  
ATOM   7074 2HG  GLU A 450       8.325  25.078  16.294  1.00  1.62           H  
ATOM   7075  N   GLY A 451       4.836  25.604  19.678  1.00  1.54           N  
ATOM   7076  CA  GLY A 451       3.820  25.473  20.716  1.00  1.54           C  
ATOM   7077  C   GLY A 451       2.777  26.601  20.618  1.00  1.54           C  
ATOM   7078  O   GLY A 451       1.945  26.761  21.516  1.00  1.54           O  
ATOM   7079  H   GLY A 451       5.654  26.166  19.852  1.00  1.54           H  
ATOM   7080 1HA  GLY A 451       3.325  24.507  20.625  1.00  1.54           H  
ATOM   7081 2HA  GLY A 451       4.297  25.500  21.695  1.00  1.54           H  
ATOM   7082  N   GLY A 452       2.876  27.412  19.563  1.00  1.39           N  
ATOM   7083  CA  GLY A 452       2.037  28.576  19.341  1.00  1.39           C  
ATOM   7084  C   GLY A 452       0.691  28.266  18.712  1.00  1.39           C  
ATOM   7085  O   GLY A 452       0.527  27.296  17.959  1.00  1.39           O  
ATOM   7086  H   GLY A 452       3.566  27.223  18.850  1.00  1.39           H  
ATOM   7087 1HA  GLY A 452       1.899  29.117  20.278  1.00  1.39           H  
ATOM   7088 2HA  GLY A 452       2.575  29.243  18.671  1.00  1.39           H  
ATOM   7089  N   SER A 453      -0.260  29.163  18.950  1.00  1.23           N  
ATOM   7090  CA  SER A 453      -1.594  29.027  18.398  1.00  1.23           C  
ATOM   7091  C   SER A 453      -1.641  29.093  16.873  1.00  1.23           C  
ATOM   7092  O   SER A 453      -2.450  28.392  16.270  1.00  1.23           O  
ATOM   7093  CB  SER A 453      -2.523  30.056  19.004  1.00  1.23           C  
ATOM   7094  OG  SER A 453      -2.719  29.818  20.372  1.00  1.23           O  
ATOM   7095  H   SER A 453      -0.050  29.942  19.558  1.00  1.23           H  
ATOM   7096  HA  SER A 453      -1.969  28.049  18.692  1.00  1.23           H  
ATOM   7097 1HB  SER A 453      -2.104  30.998  18.881  1.00  1.23           H  
ATOM   7098 2HB  SER A 453      -3.482  30.046  18.479  1.00  1.23           H  
ATOM   7099  HG  SER A 453      -3.330  30.503  20.672  1.00  1.23           H  
ATOM   7100  N   SER A 454      -0.809  29.924  16.219  1.00  1.08           N  
ATOM   7101  CA  SER A 454      -0.966  30.000  14.766  1.00  1.08           C  
ATOM   7102  C   SER A 454      -0.398  28.754  14.107  1.00  1.08           C  
ATOM   7103  O   SER A 454      -0.851  28.336  13.041  1.00  1.08           O  
ATOM   7104  CB  SER A 454      -0.311  31.225  14.178  1.00  1.08           C  
ATOM   7105  OG  SER A 454       1.061  31.154  14.233  1.00  1.08           O  
ATOM   7106  H   SER A 454      -0.079  30.458  16.690  1.00  1.08           H  
ATOM   7107  HA  SER A 454      -2.031  30.057  14.537  1.00  1.08           H  
ATOM   7108 1HB  SER A 454      -0.623  31.303  13.170  1.00  1.08           H  
ATOM   7109 2HB  SER A 454      -0.646  32.099  14.696  1.00  1.08           H  
ATOM   7110  HG  SER A 454       1.260  30.813  15.119  1.00  1.08           H  
ATOM   7111  N   ASP A 455       0.542  28.076  14.775  1.00  0.96           N  
ATOM   7112  CA  ASP A 455       1.032  26.843  14.186  1.00  0.96           C  
ATOM   7113  C   ASP A 455      -0.079  25.834  14.302  1.00  0.96           C  
ATOM   7114  O   ASP A 455      -0.369  25.110  13.348  1.00  0.96           O  
ATOM   7115  CB  ASP A 455       2.310  26.292  14.828  1.00  0.96           C  
ATOM   7116  CG  ASP A 455       2.774  24.984  14.065  1.00  0.96           C  
ATOM   7117  OD1 ASP A 455       3.069  25.044  12.885  1.00  0.96           O  
ATOM   7118  OD2 ASP A 455       2.776  23.934  14.652  1.00  0.96           O  
ATOM   7119  H   ASP A 455       0.907  28.415  15.657  1.00  0.96           H  
ATOM   7120  HA  ASP A 455       1.235  27.012  13.129  1.00  0.96           H  
ATOM   7121 1HB  ASP A 455       3.108  27.044  14.797  1.00  0.96           H  
ATOM   7122 2HB  ASP A 455       2.129  26.053  15.885  1.00  0.96           H  
ATOM   7123  N   ARG A 456      -0.738  25.826  15.463  1.00  0.89           N  
ATOM   7124  CA  ARG A 456      -1.839  24.912  15.692  1.00  0.89           C  
ATOM   7125  C   ARG A 456      -2.987  25.180  14.717  1.00  0.89           C  
ATOM   7126  O   ARG A 456      -3.594  24.237  14.211  1.00  0.89           O  
ATOM   7127  CB  ARG A 456      -2.308  25.034  17.131  1.00  0.89           C  
ATOM   7128  CG  ARG A 456      -1.310  24.473  18.136  1.00  0.89           C  
ATOM   7129  CD  ARG A 456      -1.699  24.724  19.542  1.00  0.89           C  
ATOM   7130  NE  ARG A 456      -0.709  24.190  20.464  1.00  0.89           N  
ATOM   7131  CZ  ARG A 456      -0.664  24.451  21.782  1.00  0.89           C  
ATOM   7132  NH1 ARG A 456      -1.561  25.237  22.331  1.00  0.89           N  
ATOM   7133  NH2 ARG A 456       0.289  23.917  22.526  1.00  0.89           N  
ATOM   7134  H   ARG A 456      -0.434  26.444  16.219  1.00  0.89           H  
ATOM   7135  HA  ARG A 456      -1.477  23.897  15.536  1.00  0.89           H  
ATOM   7136 1HB  ARG A 456      -2.481  26.074  17.373  1.00  0.89           H  
ATOM   7137 2HB  ARG A 456      -3.251  24.507  17.256  1.00  0.89           H  
ATOM   7138 1HG  ARG A 456      -1.225  23.398  17.992  1.00  0.89           H  
ATOM   7139 2HG  ARG A 456      -0.335  24.932  17.965  1.00  0.89           H  
ATOM   7140 1HD  ARG A 456      -1.771  25.798  19.710  1.00  0.89           H  
ATOM   7141 2HD  ARG A 456      -2.657  24.253  19.753  1.00  0.89           H  
ATOM   7142  HE  ARG A 456       0.006  23.585  20.082  1.00  0.89           H  
ATOM   7143 1HH1 ARG A 456      -2.284  25.650  21.761  1.00  0.89           H  
ATOM   7144 2HH1 ARG A 456      -1.520  25.435  23.319  1.00  0.89           H  
ATOM   7145 1HH2 ARG A 456       0.985  23.320  22.101  1.00  0.89           H  
ATOM   7146 2HH2 ARG A 456       0.328  24.116  23.514  1.00  0.89           H  
ATOM   7147  N   ASN A 457      -3.259  26.454  14.401  1.00  0.84           N  
ATOM   7148  CA  ASN A 457      -4.322  26.772  13.451  1.00  0.84           C  
ATOM   7149  C   ASN A 457      -3.964  26.296  12.042  1.00  0.84           C  
ATOM   7150  O   ASN A 457      -4.814  25.726  11.349  1.00  0.84           O  
ATOM   7151  CB  ASN A 457      -4.619  28.252  13.422  1.00  0.84           C  
ATOM   7152  CG  ASN A 457      -5.320  28.769  14.656  1.00  0.84           C  
ATOM   7153  OD1 ASN A 457      -5.873  28.002  15.463  1.00  0.84           O  
ATOM   7154  ND2 ASN A 457      -5.323  30.077  14.796  1.00  0.84           N  
ATOM   7155  H   ASN A 457      -2.753  27.207  14.862  1.00  0.84           H  
ATOM   7156  HA  ASN A 457      -5.225  26.245  13.754  1.00  0.84           H  
ATOM   7157 1HB  ASN A 457      -3.675  28.779  13.321  1.00  0.84           H  
ATOM   7158 2HB  ASN A 457      -5.219  28.490  12.546  1.00  0.84           H  
ATOM   7159 1HD2 ASN A 457      -5.761  30.529  15.612  1.00  0.84           H  
ATOM   7160 2HD2 ASN A 457      -4.890  30.670  14.083  1.00  0.84           H  
ATOM   7161  N   ILE A 458      -2.699  26.474  11.623  1.00  0.81           N  
ATOM   7162  CA  ILE A 458      -2.301  26.000  10.298  1.00  0.81           C  
ATOM   7163  C   ILE A 458      -2.401  24.489  10.285  1.00  0.81           C  
ATOM   7164  O   ILE A 458      -2.914  23.903   9.333  1.00  0.81           O  
ATOM   7165  CB  ILE A 458      -0.873  26.415   9.874  1.00  0.81           C  
ATOM   7166  CG1 ILE A 458      -0.785  27.921   9.666  1.00  0.81           C  
ATOM   7167  CG2 ILE A 458      -0.534  25.716   8.560  1.00  0.81           C  
ATOM   7168  CD1 ILE A 458       0.628  28.443   9.514  1.00  0.81           C  
ATOM   7169  H   ILE A 458      -2.024  26.963  12.214  1.00  0.81           H  
ATOM   7170  HA  ILE A 458      -2.997  26.398   9.562  1.00  0.81           H  
ATOM   7171  HB  ILE A 458      -0.162  26.134  10.657  1.00  0.81           H  
ATOM   7172 1HG1 ILE A 458      -1.338  28.176   8.772  1.00  0.81           H  
ATOM   7173 2HG1 ILE A 458      -1.246  28.417  10.517  1.00  0.81           H  
ATOM   7174 1HG2 ILE A 458       0.472  25.990   8.239  1.00  0.81           H  
ATOM   7175 2HG2 ILE A 458      -0.592  24.640   8.689  1.00  0.81           H  
ATOM   7176 3HG2 ILE A 458      -1.253  26.026   7.806  1.00  0.81           H  
ATOM   7177 1HD1 ILE A 458       0.610  29.520   9.370  1.00  0.81           H  
ATOM   7178 2HD1 ILE A 458       1.195  28.210  10.418  1.00  0.81           H  
ATOM   7179 3HD1 ILE A 458       1.098  27.972   8.653  1.00  0.81           H  
ATOM   7180  N   GLN A 459      -1.908  23.844  11.342  1.00  0.80           N  
ATOM   7181  CA  GLN A 459      -1.966  22.399  11.439  1.00  0.80           C  
ATOM   7182  C   GLN A 459      -3.412  21.937  11.338  1.00  0.80           C  
ATOM   7183  O   GLN A 459      -3.708  21.015  10.588  1.00  0.80           O  
ATOM   7184  CB  GLN A 459      -1.358  21.936  12.767  1.00  0.80           C  
ATOM   7185  CG  GLN A 459      -1.234  20.432  12.979  1.00  0.80           C  
ATOM   7186  CD  GLN A 459      -0.193  19.739  12.093  1.00  0.80           C  
ATOM   7187  OE1 GLN A 459       0.862  20.305  11.709  1.00  0.80           O  
ATOM   7188  NE2 GLN A 459      -0.476  18.474  11.772  1.00  0.80           N  
ATOM   7189  H   GLN A 459      -1.484  24.372  12.105  1.00  0.80           H  
ATOM   7190  HA  GLN A 459      -1.409  21.967  10.610  1.00  0.80           H  
ATOM   7191 1HB  GLN A 459      -0.371  22.384  12.888  1.00  0.80           H  
ATOM   7192 2HB  GLN A 459      -1.971  22.316  13.579  1.00  0.80           H  
ATOM   7193 1HG  GLN A 459      -0.968  20.251  14.017  1.00  0.80           H  
ATOM   7194 2HG  GLN A 459      -2.207  19.978  12.768  1.00  0.80           H  
ATOM   7195 1HE2 GLN A 459       0.154  17.943  11.208  1.00  0.80           H  
ATOM   7196 2HE2 GLN A 459      -1.344  18.036  12.126  1.00  0.80           H  
ATOM   7197  N   ASP A 460      -4.328  22.618  12.041  1.00  0.80           N  
ATOM   7198  CA  ASP A 460      -5.738  22.238  12.021  1.00  0.80           C  
ATOM   7199  C   ASP A 460      -6.317  22.414  10.620  1.00  0.80           C  
ATOM   7200  O   ASP A 460      -7.090  21.570  10.160  1.00  0.80           O  
ATOM   7201  CB  ASP A 460      -6.514  23.086  13.042  1.00  0.80           C  
ATOM   7202  CG  ASP A 460      -7.947  22.608  13.336  1.00  0.80           C  
ATOM   7203  OD1 ASP A 460      -8.105  21.519  13.826  1.00  0.80           O  
ATOM   7204  OD2 ASP A 460      -8.879  23.361  13.106  1.00  0.80           O  
ATOM   7205  H   ASP A 460      -4.037  23.379  12.648  1.00  0.80           H  
ATOM   7206  HA  ASP A 460      -5.817  21.190  12.302  1.00  0.80           H  
ATOM   7207 1HB  ASP A 460      -5.958  23.106  13.978  1.00  0.80           H  
ATOM   7208 2HB  ASP A 460      -6.555  24.115  12.680  1.00  0.80           H  
ATOM   7209  N   PHE A 461      -5.904  23.462   9.904  1.00  0.81           N  
ATOM   7210  CA  PHE A 461      -6.343  23.665   8.527  1.00  0.81           C  
ATOM   7211  C   PHE A 461      -5.925  22.473   7.686  1.00  0.81           C  
ATOM   7212  O   PHE A 461      -6.730  21.881   6.964  1.00  0.81           O  
ATOM   7213  CB  PHE A 461      -5.797  24.974   7.954  1.00  0.81           C  
ATOM   7214  CG  PHE A 461      -6.062  25.160   6.507  1.00  0.81           C  
ATOM   7215  CD1 PHE A 461      -7.339  25.403   6.053  1.00  0.81           C  
ATOM   7216  CD2 PHE A 461      -5.009  25.140   5.592  1.00  0.81           C  
ATOM   7217  CE1 PHE A 461      -7.577  25.601   4.722  1.00  0.81           C  
ATOM   7218  CE2 PHE A 461      -5.240  25.349   4.254  1.00  0.81           C  
ATOM   7219  CZ  PHE A 461      -6.536  25.578   3.817  1.00  0.81           C  
ATOM   7220  H   PHE A 461      -5.283  24.149  10.335  1.00  0.81           H  
ATOM   7221  HA  PHE A 461      -7.434  23.718   8.518  1.00  0.81           H  
ATOM   7222 1HB  PHE A 461      -6.217  25.816   8.495  1.00  0.81           H  
ATOM   7223 2HB  PHE A 461      -4.727  25.010   8.101  1.00  0.81           H  
ATOM   7224  HD1 PHE A 461      -8.166  25.429   6.767  1.00  0.81           H  
ATOM   7225  HD2 PHE A 461      -3.997  24.955   5.954  1.00  0.81           H  
ATOM   7226  HE1 PHE A 461      -8.588  25.775   4.388  1.00  0.81           H  
ATOM   7227  HE2 PHE A 461      -4.415  25.327   3.541  1.00  0.81           H  
ATOM   7228  HZ  PHE A 461      -6.734  25.735   2.765  1.00  0.81           H  
ATOM   7229  N   VAL A 462      -4.653  22.118   7.797  1.00  0.82           N  
ATOM   7230  CA  VAL A 462      -4.118  21.006   7.048  1.00  0.82           C  
ATOM   7231  C   VAL A 462      -4.798  19.698   7.403  1.00  0.82           C  
ATOM   7232  O   VAL A 462      -5.112  18.893   6.517  1.00  0.82           O  
ATOM   7233  CB  VAL A 462      -2.617  20.907   7.279  1.00  0.82           C  
ATOM   7234  CG1 VAL A 462      -2.107  19.626   6.673  1.00  0.82           C  
ATOM   7235  CG2 VAL A 462      -1.980  22.146   6.672  1.00  0.82           C  
ATOM   7236  H   VAL A 462      -4.042  22.645   8.422  1.00  0.82           H  
ATOM   7237  HA  VAL A 462      -4.285  21.205   5.991  1.00  0.82           H  
ATOM   7238  HB  VAL A 462      -2.394  20.875   8.347  1.00  0.82           H  
ATOM   7239 1HG1 VAL A 462      -1.028  19.548   6.822  1.00  0.82           H  
ATOM   7240 2HG1 VAL A 462      -2.601  18.782   7.151  1.00  0.82           H  
ATOM   7241 3HG1 VAL A 462      -2.340  19.623   5.624  1.00  0.82           H  
ATOM   7242 1HG2 VAL A 462      -0.901  22.115   6.811  1.00  0.82           H  
ATOM   7243 2HG2 VAL A 462      -2.221  22.188   5.623  1.00  0.82           H  
ATOM   7244 3HG2 VAL A 462      -2.380  23.029   7.148  1.00  0.82           H  
ATOM   7245  N   GLU A 463      -5.014  19.457   8.695  1.00  0.85           N  
ATOM   7246  CA  GLU A 463      -5.677  18.239   9.095  1.00  0.85           C  
ATOM   7247  C   GLU A 463      -7.107  18.216   8.567  1.00  0.85           C  
ATOM   7248  O   GLU A 463      -7.563  17.165   8.132  1.00  0.85           O  
ATOM   7249  CB  GLU A 463      -5.614  18.033  10.608  1.00  0.85           C  
ATOM   7250  CG  GLU A 463      -4.190  17.714  11.109  1.00  0.85           C  
ATOM   7251  CD  GLU A 463      -4.084  17.473  12.587  1.00  0.85           C  
ATOM   7252  OE1 GLU A 463      -5.091  17.477  13.261  1.00  0.85           O  
ATOM   7253  OE2 GLU A 463      -2.970  17.325  13.052  1.00  0.85           O  
ATOM   7254  H   GLU A 463      -4.718  20.132   9.396  1.00  0.85           H  
ATOM   7255  HA  GLU A 463      -5.144  17.405   8.643  1.00  0.85           H  
ATOM   7256 1HB  GLU A 463      -5.959  18.938  11.112  1.00  0.85           H  
ATOM   7257 2HB  GLU A 463      -6.275  17.218  10.898  1.00  0.85           H  
ATOM   7258 1HG  GLU A 463      -3.837  16.826  10.588  1.00  0.85           H  
ATOM   7259 2HG  GLU A 463      -3.532  18.533  10.835  1.00  0.85           H  
ATOM   7260  N   GLU A 464      -7.814  19.356   8.562  1.00  0.90           N  
ATOM   7261  CA  GLU A 464      -9.169  19.367   8.009  1.00  0.90           C  
ATOM   7262  C   GLU A 464      -9.151  18.983   6.537  1.00  0.90           C  
ATOM   7263  O   GLU A 464      -9.986  18.195   6.083  1.00  0.90           O  
ATOM   7264  CB  GLU A 464      -9.871  20.718   8.186  1.00  0.90           C  
ATOM   7265  CG  GLU A 464     -11.314  20.724   7.601  1.00  0.90           C  
ATOM   7266  CD  GLU A 464     -12.142  21.966   7.919  1.00  0.90           C  
ATOM   7267  OE1 GLU A 464     -11.824  22.689   8.844  1.00  0.90           O  
ATOM   7268  OE2 GLU A 464     -13.129  22.210   7.231  1.00  0.90           O  
ATOM   7269  H   GLU A 464      -7.423  20.210   8.959  1.00  0.90           H  
ATOM   7270  HA  GLU A 464      -9.756  18.622   8.541  1.00  0.90           H  
ATOM   7271 1HB  GLU A 464      -9.918  20.971   9.247  1.00  0.90           H  
ATOM   7272 2HB  GLU A 464      -9.291  21.498   7.689  1.00  0.90           H  
ATOM   7273 1HG  GLU A 464     -11.233  20.632   6.518  1.00  0.90           H  
ATOM   7274 2HG  GLU A 464     -11.840  19.843   7.966  1.00  0.90           H  
ATOM   7275  N   ILE A 465      -8.170  19.488   5.786  1.00  0.95           N  
ATOM   7276  CA  ILE A 465      -8.099  19.131   4.378  1.00  0.95           C  
ATOM   7277  C   ILE A 465      -7.897  17.630   4.253  1.00  0.95           C  
ATOM   7278  O   ILE A 465      -8.597  16.956   3.485  1.00  0.95           O  
ATOM   7279  CB  ILE A 465      -6.940  19.842   3.656  1.00  0.95           C  
ATOM   7280  CG1 ILE A 465      -7.184  21.311   3.560  1.00  0.95           C  
ATOM   7281  CG2 ILE A 465      -6.781  19.268   2.259  1.00  0.95           C  
ATOM   7282  CD1 ILE A 465      -5.973  22.036   3.115  1.00  0.95           C  
ATOM   7283  H   ILE A 465      -7.506  20.150   6.194  1.00  0.95           H  
ATOM   7284  HA  ILE A 465      -9.037  19.401   3.896  1.00  0.95           H  
ATOM   7285  HB  ILE A 465      -6.018  19.692   4.218  1.00  0.95           H  
ATOM   7286 1HG1 ILE A 465      -7.982  21.489   2.848  1.00  0.95           H  
ATOM   7287 2HG1 ILE A 465      -7.492  21.703   4.532  1.00  0.95           H  
ATOM   7288 1HG2 ILE A 465      -5.952  19.752   1.745  1.00  0.95           H  
ATOM   7289 2HG2 ILE A 465      -6.593  18.231   2.349  1.00  0.95           H  
ATOM   7290 3HG2 ILE A 465      -7.698  19.418   1.690  1.00  0.95           H  
ATOM   7291 1HD1 ILE A 465      -6.194  23.063   3.035  1.00  0.95           H  
ATOM   7292 2HD1 ILE A 465      -5.171  21.884   3.833  1.00  0.95           H  
ATOM   7293 3HD1 ILE A 465      -5.672  21.662   2.149  1.00  0.95           H  
ATOM   7294  N   ARG A 466      -6.965  17.098   5.041  1.00  1.04           N  
ATOM   7295  CA  ARG A 466      -6.693  15.677   5.016  1.00  1.04           C  
ATOM   7296  C   ARG A 466      -7.899  14.846   5.444  1.00  1.04           C  
ATOM   7297  O   ARG A 466      -8.161  13.818   4.839  1.00  1.04           O  
ATOM   7298  CB  ARG A 466      -5.485  15.367   5.883  1.00  1.04           C  
ATOM   7299  CG  ARG A 466      -4.150  15.840   5.287  1.00  1.04           C  
ATOM   7300  CD  ARG A 466      -3.011  15.653   6.220  1.00  1.04           C  
ATOM   7301  NE  ARG A 466      -1.739  16.005   5.593  1.00  1.04           N  
ATOM   7302  CZ  ARG A 466      -0.580  16.256   6.250  1.00  1.04           C  
ATOM   7303  NH1 ARG A 466      -0.533  16.225   7.562  1.00  1.04           N  
ATOM   7304  NH2 ARG A 466       0.502  16.535   5.554  1.00  1.04           N  
ATOM   7305  H   ARG A 466      -6.421  17.704   5.659  1.00  1.04           H  
ATOM   7306  HA  ARG A 466      -6.448  15.402   3.999  1.00  1.04           H  
ATOM   7307 1HB  ARG A 466      -5.606  15.849   6.848  1.00  1.04           H  
ATOM   7308 2HB  ARG A 466      -5.423  14.295   6.054  1.00  1.04           H  
ATOM   7309 1HG  ARG A 466      -3.941  15.278   4.379  1.00  1.04           H  
ATOM   7310 2HG  ARG A 466      -4.222  16.903   5.046  1.00  1.04           H  
ATOM   7311 1HD  ARG A 466      -3.153  16.291   7.093  1.00  1.04           H  
ATOM   7312 2HD  ARG A 466      -2.963  14.612   6.533  1.00  1.04           H  
ATOM   7313  HE  ARG A 466      -1.719  16.047   4.582  1.00  1.04           H  
ATOM   7314 1HH1 ARG A 466      -1.365  16.011   8.091  1.00  1.04           H  
ATOM   7315 2HH1 ARG A 466       0.339  16.410   8.044  1.00  1.04           H  
ATOM   7316 1HH2 ARG A 466       0.434  16.538   4.547  1.00  1.04           H  
ATOM   7317 2HH2 ARG A 466       1.396  16.752   6.027  1.00  1.04           H  
ATOM   7318  N   LYS A 467      -8.667  15.299   6.441  1.00  1.17           N  
ATOM   7319  CA  LYS A 467      -9.853  14.564   6.888  1.00  1.17           C  
ATOM   7320  C   LYS A 467     -10.943  14.538   5.823  1.00  1.17           C  
ATOM   7321  O   LYS A 467     -11.626  13.528   5.648  1.00  1.17           O  
ATOM   7322  CB  LYS A 467     -10.386  15.139   8.197  1.00  1.17           C  
ATOM   7323  CG  LYS A 467      -9.496  14.829   9.405  1.00  1.17           C  
ATOM   7324  CD  LYS A 467     -10.011  15.480  10.669  1.00  1.17           C  
ATOM   7325  CE  LYS A 467      -9.104  15.171  11.853  1.00  1.17           C  
ATOM   7326  NZ  LYS A 467      -9.557  15.863  13.097  1.00  1.17           N  
ATOM   7327  H   LYS A 467      -8.405  16.154   6.918  1.00  1.17           H  
ATOM   7328  HA  LYS A 467      -9.562  13.543   7.082  1.00  1.17           H  
ATOM   7329 1HB  LYS A 467     -10.468  16.223   8.106  1.00  1.17           H  
ATOM   7330 2HB  LYS A 467     -11.381  14.745   8.392  1.00  1.17           H  
ATOM   7331 1HG  LYS A 467      -9.479  13.753   9.555  1.00  1.17           H  
ATOM   7332 2HG  LYS A 467      -8.481  15.159   9.214  1.00  1.17           H  
ATOM   7333 1HD  LYS A 467     -10.052  16.562  10.522  1.00  1.17           H  
ATOM   7334 2HD  LYS A 467     -11.015  15.117  10.882  1.00  1.17           H  
ATOM   7335 1HE  LYS A 467      -9.099  14.095  12.026  1.00  1.17           H  
ATOM   7336 2HE  LYS A 467      -8.088  15.497  11.618  1.00  1.17           H  
ATOM   7337 1HZ  LYS A 467      -8.929  15.633  13.856  1.00  1.17           H  
ATOM   7338 2HZ  LYS A 467      -9.548  16.866  12.947  1.00  1.17           H  
ATOM   7339 3HZ  LYS A 467     -10.493  15.563  13.332  1.00  1.17           H  
ATOM   7340  N   ARG A 468     -11.113  15.652   5.107  1.00  1.37           N  
ATOM   7341  CA  ARG A 468     -12.088  15.714   4.024  1.00  1.37           C  
ATOM   7342  C   ARG A 468     -11.682  14.798   2.868  1.00  1.37           C  
ATOM   7343  O   ARG A 468     -12.531  14.183   2.215  1.00  1.37           O  
ATOM   7344  CB  ARG A 468     -12.268  17.147   3.548  1.00  1.37           C  
ATOM   7345  CG  ARG A 468     -13.031  18.018   4.538  1.00  1.37           C  
ATOM   7346  CD  ARG A 468     -13.222  19.388   4.052  1.00  1.37           C  
ATOM   7347  NE  ARG A 468     -13.951  20.197   5.019  1.00  1.37           N  
ATOM   7348  CZ  ARG A 468     -15.285  20.222   5.146  1.00  1.37           C  
ATOM   7349  NH1 ARG A 468     -16.062  19.484   4.376  1.00  1.37           N  
ATOM   7350  NH2 ARG A 468     -15.790  21.006   6.059  1.00  1.37           N  
ATOM   7351  H   ARG A 468     -10.552  16.478   5.320  1.00  1.37           H  
ATOM   7352  HA  ARG A 468     -13.045  15.369   4.411  1.00  1.37           H  
ATOM   7353 1HB  ARG A 468     -11.286  17.603   3.397  1.00  1.37           H  
ATOM   7354 2HB  ARG A 468     -12.793  17.161   2.595  1.00  1.37           H  
ATOM   7355 1HG  ARG A 468     -14.010  17.580   4.725  1.00  1.37           H  
ATOM   7356 2HG  ARG A 468     -12.475  18.068   5.475  1.00  1.37           H  
ATOM   7357 1HD  ARG A 468     -12.249  19.850   3.885  1.00  1.37           H  
ATOM   7358 2HD  ARG A 468     -13.784  19.372   3.122  1.00  1.37           H  
ATOM   7359  HE  ARG A 468     -13.427  20.807   5.664  1.00  1.37           H  
ATOM   7360 1HH1 ARG A 468     -15.654  18.881   3.676  1.00  1.37           H  
ATOM   7361 2HH1 ARG A 468     -17.065  19.520   4.488  1.00  1.37           H  
ATOM   7362 1HH2 ARG A 468     -15.133  21.559   6.624  1.00  1.37           H  
ATOM   7363 2HH2 ARG A 468     -16.787  21.064   6.197  1.00  1.37           H  
ATOM   7364  N   SER A 469     -10.378  14.718   2.623  1.00  1.68           N  
ATOM   7365  CA  SER A 469      -9.805  13.881   1.582  1.00  1.68           C  
ATOM   7366  C   SER A 469     -10.034  12.385   1.766  1.00  1.68           C  
ATOM   7367  O   SER A 469      -9.889  11.829   2.854  1.00  1.68           O  
ATOM   7368  CB  SER A 469      -8.322  14.106   1.494  1.00  1.68           C  
ATOM   7369  OG  SER A 469      -7.753  13.204   0.604  1.00  1.68           O  
ATOM   7370  H   SER A 469      -9.743  15.290   3.180  1.00  1.68           H  
ATOM   7371  HA  SER A 469     -10.257  14.177   0.636  1.00  1.68           H  
ATOM   7372 1HB  SER A 469      -8.133  15.124   1.169  1.00  1.68           H  
ATOM   7373 2HB  SER A 469      -7.871  13.988   2.456  1.00  1.68           H  
ATOM   7374  HG  SER A 469      -6.848  13.516   0.474  1.00  1.68           H  
ATOM   7375  N   GLY A 470     -10.230  11.684   0.649  1.00  2.15           N  
ATOM   7376  CA  GLY A 470     -10.346  10.222   0.665  1.00  2.15           C  
ATOM   7377  C   GLY A 470      -9.079   9.550   1.226  1.00  2.15           C  
ATOM   7378  O   GLY A 470      -9.108   8.378   1.624  1.00  2.15           O  
ATOM   7379  H   GLY A 470     -10.324  12.179  -0.225  1.00  2.15           H  
ATOM   7380 1HA  GLY A 470     -11.210   9.937   1.265  1.00  2.15           H  
ATOM   7381 2HA  GLY A 470     -10.530   9.865  -0.348  1.00  2.15           H  
ATOM   7382  N   LEU A 471      -7.969  10.295   1.268  1.00  2.84           N  
ATOM   7383  CA  LEU A 471      -6.716   9.795   1.793  1.00  2.84           C  
ATOM   7384  C   LEU A 471      -6.859   9.460   3.272  1.00  2.84           C  
ATOM   7385  O   LEU A 471      -6.258   8.498   3.754  1.00  2.84           O  
ATOM   7386  CB  LEU A 471      -5.624  10.844   1.606  1.00  2.84           C  
ATOM   7387  CG  LEU A 471      -5.261  11.119   0.159  1.00  2.84           C  
ATOM   7388  CD1 LEU A 471      -4.277  12.256   0.097  1.00  2.84           C  
ATOM   7389  CD2 LEU A 471      -4.711   9.891  -0.438  1.00  2.84           C  
ATOM   7390  H   LEU A 471      -8.003  11.258   0.943  1.00  2.84           H  
ATOM   7391  HA  LEU A 471      -6.444   8.892   1.249  1.00  2.84           H  
ATOM   7392 1HB  LEU A 471      -5.955  11.778   2.059  1.00  2.84           H  
ATOM   7393 2HB  LEU A 471      -4.724  10.509   2.121  1.00  2.84           H  
ATOM   7394  HG  LEU A 471      -6.152  11.411  -0.391  1.00  2.84           H  
ATOM   7395 1HD1 LEU A 471      -4.021  12.464  -0.938  1.00  2.84           H  
ATOM   7396 2HD1 LEU A 471      -4.733  13.119   0.541  1.00  2.84           H  
ATOM   7397 3HD1 LEU A 471      -3.372  11.992   0.644  1.00  2.84           H  
ATOM   7398 1HD2 LEU A 471      -4.452  10.078  -1.479  1.00  2.84           H  
ATOM   7399 2HD2 LEU A 471      -3.822   9.608   0.113  1.00  2.84           H  
ATOM   7400 3HD2 LEU A 471      -5.449   9.090  -0.383  1.00  2.84           H  
ATOM   7401  N   TYR A 472      -7.658  10.241   4.002  1.00  3.79           N  
ATOM   7402  CA  TYR A 472      -7.861   9.952   5.410  1.00  3.79           C  
ATOM   7403  C   TYR A 472      -8.484   8.587   5.516  1.00  3.79           C  
ATOM   7404  O   TYR A 472      -7.964   7.709   6.182  1.00  3.79           O  
ATOM   7405  CB  TYR A 472      -8.747  11.002   6.067  1.00  3.79           C  
ATOM   7406  CG  TYR A 472      -9.100  10.783   7.525  1.00  3.79           C  
ATOM   7407  CD1 TYR A 472      -8.178  11.119   8.503  1.00  3.79           C  
ATOM   7408  CD2 TYR A 472     -10.336  10.272   7.886  1.00  3.79           C  
ATOM   7409  CE1 TYR A 472      -8.481  10.939   9.835  1.00  3.79           C  
ATOM   7410  CE2 TYR A 472     -10.643  10.082   9.227  1.00  3.79           C  
ATOM   7411  CZ  TYR A 472      -9.716  10.411  10.201  1.00  3.79           C  
ATOM   7412  OH  TYR A 472      -9.992  10.198  11.546  1.00  3.79           O  
ATOM   7413  H   TYR A 472      -8.179  11.006   3.573  1.00  3.79           H  
ATOM   7414  HA  TYR A 472      -6.895   9.926   5.914  1.00  3.79           H  
ATOM   7415 1HB  TYR A 472      -8.208  11.900   6.040  1.00  3.79           H  
ATOM   7416 2HB  TYR A 472      -9.667  11.147   5.493  1.00  3.79           H  
ATOM   7417  HD1 TYR A 472      -7.210  11.526   8.215  1.00  3.79           H  
ATOM   7418  HD2 TYR A 472     -11.063  10.012   7.114  1.00  3.79           H  
ATOM   7419  HE1 TYR A 472      -7.748  11.198  10.599  1.00  3.79           H  
ATOM   7420  HE2 TYR A 472     -11.611   9.668   9.512  1.00  3.79           H  
ATOM   7421  HH  TYR A 472     -10.136   9.225  11.716  1.00  3.79           H  
ATOM   7422  N   ASN A 473      -9.568   8.375   4.785  1.00  5.02           N  
ATOM   7423  CA  ASN A 473     -10.272   7.100   4.844  1.00  5.02           C  
ATOM   7424  C   ASN A 473      -9.388   5.929   4.402  1.00  5.02           C  
ATOM   7425  O   ASN A 473      -9.517   4.817   4.921  1.00  5.02           O  
ATOM   7426  CB  ASN A 473     -11.524   7.182   3.999  1.00  5.02           C  
ATOM   7427  CG  ASN A 473     -12.575   8.028   4.647  1.00  5.02           C  
ATOM   7428  OD1 ASN A 473     -12.573   8.206   5.871  1.00  5.02           O  
ATOM   7429  ND2 ASN A 473     -13.468   8.561   3.856  1.00  5.02           N  
ATOM   7430  H   ASN A 473      -9.925   9.128   4.208  1.00  5.02           H  
ATOM   7431  HA  ASN A 473     -10.555   6.914   5.881  1.00  5.02           H  
ATOM   7432 1HB  ASN A 473     -11.278   7.605   3.023  1.00  5.02           H  
ATOM   7433 2HB  ASN A 473     -11.920   6.181   3.834  1.00  5.02           H  
ATOM   7434 1HD2 ASN A 473     -14.190   9.140   4.235  1.00  5.02           H  
ATOM   7435 2HD2 ASN A 473     -13.427   8.393   2.872  1.00  5.02           H  
ATOM   7436  N   SER A 474      -8.488   6.180   3.448  1.00  6.43           N  
ATOM   7437  CA  SER A 474      -7.575   5.153   2.965  1.00  6.43           C  
ATOM   7438  C   SER A 474      -6.580   4.694   4.047  1.00  6.43           C  
ATOM   7439  O   SER A 474      -6.263   3.505   4.144  1.00  6.43           O  
ATOM   7440  CB  SER A 474      -6.805   5.675   1.763  1.00  6.43           C  
ATOM   7441  OG  SER A 474      -7.667   5.922   0.678  1.00  6.43           O  
ATOM   7442  H   SER A 474      -8.460   7.106   3.024  1.00  6.43           H  
ATOM   7443  HA  SER A 474      -8.166   4.292   2.657  1.00  6.43           H  
ATOM   7444 1HB  SER A 474      -6.286   6.586   2.035  1.00  6.43           H  
ATOM   7445 2HB  SER A 474      -6.047   4.949   1.472  1.00  6.43           H  
ATOM   7446  HG  SER A 474      -8.280   6.623   0.981  1.00  6.43           H  
ATOM   7447  N   LYS A 475      -6.067   5.636   4.844  1.00  7.87           N  
ATOM   7448  CA  LYS A 475      -5.079   5.304   5.870  1.00  7.87           C  
ATOM   7449  C   LYS A 475      -5.679   4.659   7.140  1.00  7.87           C  
ATOM   7450  O   LYS A 475      -6.638   5.172   7.710  1.00  7.87           O  
ATOM   7451  CB  LYS A 475      -4.310   6.565   6.268  1.00  7.87           C  
ATOM   7452  CG  LYS A 475      -3.411   7.122   5.173  1.00  7.87           C  
ATOM   7453  CD  LYS A 475      -2.654   8.349   5.651  1.00  7.87           C  
ATOM   7454  CE  LYS A 475      -1.748   8.901   4.557  1.00  7.87           C  
ATOM   7455  NZ  LYS A 475      -0.977  10.093   5.016  1.00  7.87           N  
ATOM   7456  H   LYS A 475      -6.353   6.611   4.707  1.00  7.87           H  
ATOM   7457  HA  LYS A 475      -4.386   4.617   5.399  1.00  7.87           H  
ATOM   7458 1HB  LYS A 475      -5.030   7.351   6.524  1.00  7.87           H  
ATOM   7459 2HB  LYS A 475      -3.704   6.373   7.146  1.00  7.87           H  
ATOM   7460 1HG  LYS A 475      -2.699   6.359   4.861  1.00  7.87           H  
ATOM   7461 2HG  LYS A 475      -4.021   7.394   4.311  1.00  7.87           H  
ATOM   7462 1HD  LYS A 475      -3.374   9.120   5.936  1.00  7.87           H  
ATOM   7463 2HD  LYS A 475      -2.053   8.095   6.523  1.00  7.87           H  
ATOM   7464 1HE  LYS A 475      -1.049   8.125   4.251  1.00  7.87           H  
ATOM   7465 2HE  LYS A 475      -2.358   9.186   3.697  1.00  7.87           H  
ATOM   7466 1HZ  LYS A 475      -0.390  10.420   4.258  1.00  7.87           H  
ATOM   7467 2HZ  LYS A 475      -1.615  10.826   5.291  1.00  7.87           H  
ATOM   7468 3HZ  LYS A 475      -0.398   9.840   5.804  1.00  7.87           H  
ATOM   7469  N   PRO A 476      -5.037   3.626   7.729  1.00  9.16           N  
ATOM   7470  CA  PRO A 476      -5.470   2.960   8.957  1.00  9.16           C  
ATOM   7471  C   PRO A 476      -5.421   3.908  10.153  1.00  9.16           C  
ATOM   7472  O   PRO A 476      -6.141   3.740  11.144  1.00  9.16           O  
ATOM   7473  CB  PRO A 476      -4.453   1.821   9.097  1.00  9.16           C  
ATOM   7474  CG  PRO A 476      -3.230   2.293   8.333  1.00  9.16           C  
ATOM   7475  CD  PRO A 476      -3.771   3.109   7.177  1.00  9.16           C  
ATOM   7476  HA  PRO A 476      -6.488   2.569   8.814  1.00  9.16           H  
ATOM   7477 1HB  PRO A 476      -4.241   1.640  10.162  1.00  9.16           H  
ATOM   7478 2HB  PRO A 476      -4.874   0.890   8.692  1.00  9.16           H  
ATOM   7479 1HG  PRO A 476      -2.580   2.882   8.999  1.00  9.16           H  
ATOM   7480 2HG  PRO A 476      -2.636   1.428   8.000  1.00  9.16           H  
ATOM   7481 1HD  PRO A 476      -3.053   3.915   6.971  1.00  9.16           H  
ATOM   7482 2HD  PRO A 476      -3.965   2.474   6.295  1.00  9.16           H  
ATOM   7483  N   ALA A 477      -4.616   4.964  10.004  1.00 10.19           N  
ATOM   7484  CA  ALA A 477      -4.402   6.011  10.994  1.00 10.19           C  
ATOM   7485  C   ALA A 477      -5.699   6.727  11.334  1.00 10.19           C  
ATOM   7486  O   ALA A 477      -5.827   7.341  12.391  1.00 10.19           O  
ATOM   7487  CB  ALA A 477      -3.396   7.012  10.458  1.00 10.19           C  
ATOM   7488  H   ALA A 477      -4.080   5.033   9.155  1.00 10.19           H  
ATOM   7489  HA  ALA A 477      -4.016   5.550  11.902  1.00 10.19           H  
ATOM   7490 1HB  ALA A 477      -3.219   7.784  11.207  1.00 10.19           H  
ATOM   7491 2HB  ALA A 477      -2.461   6.502  10.232  1.00 10.19           H  
ATOM   7492 3HB  ALA A 477      -3.790   7.469   9.551  1.00 10.19           H  
ATOM   7493  N   ALA A 478      -6.639   6.683  10.399  1.00 10.91           N  
ATOM   7494  CA  ALA A 478      -7.942   7.310  10.497  1.00 10.91           C  
ATOM   7495  C   ALA A 478      -8.809   6.806  11.649  1.00 10.91           C  
ATOM   7496  O   ALA A 478      -9.741   7.515  12.061  1.00 10.91           O  
ATOM   7497  CB  ALA A 478      -8.669   7.076   9.205  1.00 10.91           C  
ATOM   7498  H   ALA A 478      -6.464   6.149   9.545  1.00 10.91           H  
ATOM   7499  HA  ALA A 478      -7.782   8.369  10.649  1.00 10.91           H  
ATOM   7500 1HB  ALA A 478      -9.626   7.556   9.209  1.00 10.91           H  
ATOM   7501 2HB  ALA A 478      -8.064   7.475   8.435  1.00 10.91           H  
ATOM   7502 3HB  ALA A 478      -8.807   6.008   9.048  1.00 10.91           H  
ATOM   7503  N   THR A 479      -8.552   5.566  12.093  1.00 11.34           N  
ATOM   7504  CA  THR A 479      -9.315   4.893  13.136  1.00 11.34           C  
ATOM   7505  C   THR A 479      -9.587   5.785  14.346  1.00 11.34           C  
ATOM   7506  O   THR A 479     -10.719   5.828  14.828  1.00 11.34           O  
ATOM   7507  OXT THR A 479      -8.631   6.123  15.043  1.00 11.34           O  
ATOM   7508  CB  THR A 479      -8.574   3.628  13.602  1.00 11.34           C  
ATOM   7509  OG1 THR A 479      -8.343   2.766  12.477  1.00 11.34           O  
ATOM   7510  CG2 THR A 479      -9.401   2.886  14.641  1.00 11.34           C  
ATOM   7511  H   THR A 479      -7.751   5.063  11.700  1.00 11.34           H  
ATOM   7512  HA  THR A 479     -10.275   4.596  12.715  1.00 11.34           H  
ATOM   7513  HB  THR A 479      -7.613   3.909  14.034  1.00 11.34           H  
ATOM   7514  HG1 THR A 479      -7.596   3.126  11.940  1.00 11.34           H  
ATOM   7515 1HG2 THR A 479      -8.864   1.994  14.960  1.00 11.34           H  
ATOM   7516 2HG2 THR A 479      -9.573   3.534  15.501  1.00 11.34           H  
ATOM   7517 3HG2 THR A 479     -10.358   2.599  14.207  1.00 11.34           H  
TER    7518
ENDMDL

