REMARK ID 500195 MODEL 1 2023-03-25_00000064_1_19
PFRMAT TS
TARGET 2023-03-25_00000064_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       0.165  -2.082  -0.704  1.00 10.18           N  
ATOM      2  CA  MET A   1       1.586  -1.762  -0.636  1.00 10.18           C  
ATOM      3  C   MET A   1       1.824  -0.306  -0.278  1.00 10.18           C  
ATOM      4  O   MET A   1       0.889   0.493  -0.196  1.00 10.18           O  
ATOM      5  CB  MET A   1       2.270  -2.075  -1.970  1.00 10.18           C  
ATOM      6  CG  MET A   1       2.230  -3.536  -2.395  1.00 10.18           C  
ATOM      7  SD  MET A   1       3.143  -4.611  -1.256  1.00 10.18           S  
ATOM      8  CE  MET A   1       4.844  -4.163  -1.646  1.00 10.18           C  
ATOM      9 1H   MET A   1       0.048  -3.074  -0.850  1.00 10.18           H  
ATOM     10 2H   MET A   1      -0.280  -1.813   0.162  1.00 10.18           H  
ATOM     11 3H   MET A   1      -0.255  -1.576  -1.469  1.00 10.18           H  
ATOM     12  HA  MET A   1       2.040  -2.370   0.145  1.00 10.18           H  
ATOM     13 1HB  MET A   1       1.801  -1.486  -2.758  1.00 10.18           H  
ATOM     14 2HB  MET A   1       3.314  -1.772  -1.927  1.00 10.18           H  
ATOM     15 1HG  MET A   1       1.196  -3.877  -2.437  1.00 10.18           H  
ATOM     16 2HG  MET A   1       2.664  -3.639  -3.389  1.00 10.18           H  
ATOM     17 1HE  MET A   1       5.527  -4.744  -1.025  1.00 10.18           H  
ATOM     18 2HE  MET A   1       5.043  -4.371  -2.699  1.00 10.18           H  
ATOM     19 3HE  MET A   1       4.994  -3.099  -1.453  1.00 10.18           H  
ATOM     20  N   THR A   2       3.091   0.025  -0.071  1.00  9.53           N  
ATOM     21  CA  THR A   2       3.531   1.384   0.233  1.00  9.53           C  
ATOM     22  C   THR A   2       3.140   2.302  -0.927  1.00  9.53           C  
ATOM     23  O   THR A   2       3.303   1.926  -2.092  1.00  9.53           O  
ATOM     24  CB  THR A   2       5.064   1.419   0.478  1.00  9.53           C  
ATOM     25  OG1 THR A   2       5.389   0.511   1.543  1.00  9.53           O  
ATOM     26  CG2 THR A   2       5.545   2.829   0.889  1.00  9.53           C  
ATOM     27  H   THR A   2       3.799  -0.692  -0.135  1.00  9.53           H  
ATOM     28  HA  THR A   2       3.021   1.734   1.131  1.00  9.53           H  
ATOM     29  HB  THR A   2       5.583   1.113  -0.431  1.00  9.53           H  
ATOM     30  HG1 THR A   2       6.338   0.540   1.703  1.00  9.53           H  
ATOM     31 1HG2 THR A   2       6.624   2.811   1.060  1.00  9.53           H  
ATOM     32 2HG2 THR A   2       5.325   3.535   0.111  1.00  9.53           H  
ATOM     33 3HG2 THR A   2       5.039   3.137   1.802  1.00  9.53           H  
ATOM     34  N   GLU A   3       2.584   3.469  -0.607  1.00  8.71           N  
ATOM     35  CA  GLU A   3       2.186   4.454  -1.612  1.00  8.71           C  
ATOM     36  C   GLU A   3       3.443   4.942  -2.311  1.00  8.71           C  
ATOM     37  O   GLU A   3       4.539   4.576  -1.900  1.00  8.71           O  
ATOM     38  CB  GLU A   3       1.434   5.652  -1.012  1.00  8.71           C  
ATOM     39  CG  GLU A   3       2.284   6.706  -0.266  1.00  8.71           C  
ATOM     40  CD  GLU A   3       2.587   6.438   1.177  1.00  8.71           C  
ATOM     41  OE1 GLU A   3       2.297   5.382   1.682  1.00  8.71           O  
ATOM     42  OE2 GLU A   3       3.098   7.349   1.788  1.00  8.71           O  
ATOM     43  H   GLU A   3       2.451   3.684   0.370  1.00  8.71           H  
ATOM     44  HA  GLU A   3       1.545   3.969  -2.350  1.00  8.71           H  
ATOM     45 1HB  GLU A   3       0.898   6.170  -1.806  1.00  8.71           H  
ATOM     46 2HB  GLU A   3       0.687   5.284  -0.310  1.00  8.71           H  
ATOM     47 1HG  GLU A   3       3.236   6.813  -0.785  1.00  8.71           H  
ATOM     48 2HG  GLU A   3       1.770   7.662  -0.339  1.00  8.71           H  
ATOM     49  N   GLY A   4       3.311   5.749  -3.370  1.00  7.68           N  
ATOM     50  CA  GLY A   4       4.476   6.224  -4.140  1.00  7.68           C  
ATOM     51  C   GLY A   4       5.436   7.162  -3.375  1.00  7.68           C  
ATOM     52  O   GLY A   4       5.583   8.342  -3.697  1.00  7.68           O  
ATOM     53  H   GLY A   4       2.386   6.030  -3.658  1.00  7.68           H  
ATOM     54 1HA  GLY A   4       5.039   5.357  -4.488  1.00  7.68           H  
ATOM     55 2HA  GLY A   4       4.120   6.734  -5.033  1.00  7.68           H  
ATOM     56  N   LEU A   5       6.084   6.592  -2.369  1.00  6.41           N  
ATOM     57  CA  LEU A   5       7.087   7.183  -1.507  1.00  6.41           C  
ATOM     58  C   LEU A   5       8.235   7.561  -2.418  1.00  6.41           C  
ATOM     59  O   LEU A   5       8.578   6.787  -3.314  1.00  6.41           O  
ATOM     60  CB  LEU A   5       7.512   6.164  -0.428  1.00  6.41           C  
ATOM     61  CG  LEU A   5       8.389   6.689   0.720  1.00  6.41           C  
ATOM     62  CD1 LEU A   5       7.550   7.655   1.579  1.00  6.41           C  
ATOM     63  CD2 LEU A   5       8.911   5.508   1.574  1.00  6.41           C  
ATOM     64  H   LEU A   5       5.848   5.629  -2.196  1.00  6.41           H  
ATOM     65  HA  LEU A   5       6.686   8.080  -1.037  1.00  6.41           H  
ATOM     66 1HB  LEU A   5       6.606   5.745   0.014  1.00  6.41           H  
ATOM     67 2HB  LEU A   5       8.057   5.354  -0.914  1.00  6.41           H  
ATOM     68  HG  LEU A   5       9.234   7.232   0.308  1.00  6.41           H  
ATOM     69 1HD1 LEU A   5       8.159   8.043   2.395  1.00  6.41           H  
ATOM     70 2HD1 LEU A   5       7.202   8.481   0.960  1.00  6.41           H  
ATOM     71 3HD1 LEU A   5       6.690   7.121   1.990  1.00  6.41           H  
ATOM     72 1HD2 LEU A   5       9.537   5.889   2.386  1.00  6.41           H  
ATOM     73 2HD2 LEU A   5       8.074   4.954   1.996  1.00  6.41           H  
ATOM     74 3HD2 LEU A   5       9.505   4.839   0.951  1.00  6.41           H  
ATOM     75  N   PHE A   6       8.814   8.741  -2.252  1.00  5.02           N  
ATOM     76  CA  PHE A   6       9.865   9.109  -3.184  1.00  5.02           C  
ATOM     77  C   PHE A   6      10.920   8.000  -3.230  1.00  5.02           C  
ATOM     78  O   PHE A   6      11.380   7.548  -2.179  1.00  5.02           O  
ATOM     79  CB  PHE A   6      10.542  10.409  -2.752  1.00  5.02           C  
ATOM     80  CG  PHE A   6       9.686  11.618  -2.910  1.00  5.02           C  
ATOM     81  CD1 PHE A   6       9.359  12.399  -1.812  1.00  5.02           C  
ATOM     82  CD2 PHE A   6       9.195  11.980  -4.155  1.00  5.02           C  
ATOM     83  CE1 PHE A   6       8.566  13.522  -1.956  1.00  5.02           C  
ATOM     84  CE2 PHE A   6       8.401  13.101  -4.303  1.00  5.02           C  
ATOM     85  CZ  PHE A   6       8.085  13.873  -3.201  1.00  5.02           C  
ATOM     86  H   PHE A   6       8.520   9.365  -1.515  1.00  5.02           H  
ATOM     87  HA  PHE A   6       9.396   9.258  -4.150  1.00  5.02           H  
ATOM     88 1HB  PHE A   6      10.837  10.337  -1.705  1.00  5.02           H  
ATOM     89 2HB  PHE A   6      11.447  10.560  -3.335  1.00  5.02           H  
ATOM     90  HD1 PHE A   6       9.740  12.127  -0.825  1.00  5.02           H  
ATOM     91  HD2 PHE A   6       9.443  11.369  -5.024  1.00  5.02           H  
ATOM     92  HE1 PHE A   6       8.320  14.127  -1.084  1.00  5.02           H  
ATOM     93  HE2 PHE A   6       8.021  13.376  -5.287  1.00  5.02           H  
ATOM     94  HZ  PHE A   6       7.460  14.757  -3.314  1.00  5.02           H  
ATOM     95  N   PRO A   7      11.434   7.636  -4.420  1.00  3.70           N  
ATOM     96  CA  PRO A   7      12.387   6.558  -4.654  1.00  3.70           C  
ATOM     97  C   PRO A   7      13.800   6.922  -4.264  1.00  3.70           C  
ATOM     98  O   PRO A   7      14.705   6.927  -5.086  1.00  3.70           O  
ATOM     99  CB  PRO A   7      12.270   6.362  -6.164  1.00  3.70           C  
ATOM    100  CG  PRO A   7      11.946   7.742  -6.690  1.00  3.70           C  
ATOM    101  CD  PRO A   7      11.029   8.346  -5.652  1.00  3.70           C  
ATOM    102  HA  PRO A   7      12.053   5.661  -4.111  1.00  3.70           H  
ATOM    103 1HB  PRO A   7      13.216   5.971  -6.571  1.00  3.70           H  
ATOM    104 2HB  PRO A   7      11.488   5.622  -6.387  1.00  3.70           H  
ATOM    105 1HG  PRO A   7      12.875   8.325  -6.823  1.00  3.70           H  
ATOM    106 2HG  PRO A   7      11.475   7.667  -7.678  1.00  3.70           H  
ATOM    107 1HD  PRO A   7      11.219   9.426  -5.577  1.00  3.70           H  
ATOM    108 2HD  PRO A   7       9.984   8.106  -5.914  1.00  3.70           H  
ATOM    109  N   ARG A   8      13.988   7.197  -2.988  1.00  2.61           N  
ATOM    110  CA  ARG A   8      15.272   7.625  -2.448  1.00  2.61           C  
ATOM    111  C   ARG A   8      15.822   8.848  -3.173  1.00  2.61           C  
ATOM    112  O   ARG A   8      17.010   8.930  -3.462  1.00  2.61           O  
ATOM    113  CB  ARG A   8      16.313   6.518  -2.500  1.00  2.61           C  
ATOM    114  CG  ARG A   8      15.910   5.236  -1.794  1.00  2.61           C  
ATOM    115  CD  ARG A   8      15.630   5.500  -0.365  1.00  2.61           C  
ATOM    116  NE  ARG A   8      15.670   4.321   0.457  1.00  2.61           N  
ATOM    117  CZ  ARG A   8      14.638   3.495   0.713  1.00  2.61           C  
ATOM    118  NH1 ARG A   8      13.463   3.687   0.145  1.00  2.61           N  
ATOM    119  NH2 ARG A   8      14.793   2.502   1.541  1.00  2.61           N  
ATOM    120  H   ARG A   8      13.177   7.141  -2.373  1.00  2.61           H  
ATOM    121  HA  ARG A   8      15.123   7.891  -1.400  1.00  2.61           H  
ATOM    122 1HB  ARG A   8      16.558   6.273  -3.532  1.00  2.61           H  
ATOM    123 2HB  ARG A   8      17.234   6.869  -2.031  1.00  2.61           H  
ATOM    124 1HG  ARG A   8      15.016   4.820  -2.257  1.00  2.61           H  
ATOM    125 2HG  ARG A   8      16.728   4.515  -1.860  1.00  2.61           H  
ATOM    126 1HD  ARG A   8      16.383   6.191   0.019  1.00  2.61           H  
ATOM    127 2HD  ARG A   8      14.642   5.952  -0.263  1.00  2.61           H  
ATOM    128  HE  ARG A   8      16.552   4.160   0.957  1.00  2.61           H  
ATOM    129 1HH1 ARG A   8      13.331   4.457  -0.486  1.00  2.61           H  
ATOM    130 2HH1 ARG A   8      12.688   3.064   0.348  1.00  2.61           H  
ATOM    131 1HH2 ARG A   8      15.679   2.339   2.033  1.00  2.61           H  
ATOM    132 2HH2 ARG A   8      14.005   1.902   1.761  1.00  2.61           H  
ATOM    133  N   GLY A   9      14.961   9.849  -3.376  1.00  1.83           N  
ATOM    134  CA  GLY A   9      15.338  11.108  -4.030  1.00  1.83           C  
ATOM    135  C   GLY A   9      15.953  12.096  -3.028  1.00  1.83           C  
ATOM    136  O   GLY A   9      16.243  13.248  -3.353  1.00  1.83           O  
ATOM    137  H   GLY A   9      14.000   9.710  -3.099  1.00  1.83           H  
ATOM    138 1HA  GLY A   9      16.030  10.905  -4.838  1.00  1.83           H  
ATOM    139 2HA  GLY A   9      14.455  11.554  -4.484  1.00  1.83           H  
ATOM    140  N   ARG A  10      16.100  11.615  -1.798  1.00  1.31           N  
ATOM    141  CA  ARG A  10      16.581  12.334  -0.628  1.00  1.31           C  
ATOM    142  C   ARG A  10      18.093  12.306  -0.493  1.00  1.31           C  
ATOM    143  O   ARG A  10      18.772  11.411  -1.016  1.00  1.31           O  
ATOM    144  CB  ARG A  10      16.038  11.691   0.618  1.00  1.31           C  
ATOM    145  CG  ARG A  10      14.555  11.754   0.812  1.00  1.31           C  
ATOM    146  CD  ARG A  10      14.246  11.101   2.065  1.00  1.31           C  
ATOM    147  NE  ARG A  10      14.599   9.708   2.003  1.00  1.31           N  
ATOM    148  CZ  ARG A  10      15.695   9.208   2.585  1.00  1.31           C  
ATOM    149  NH1 ARG A  10      16.471  10.040   3.197  1.00  1.31           N  
ATOM    150  NH2 ARG A  10      15.988   7.911   2.531  1.00  1.31           N  
ATOM    151  H   ARG A  10      15.847  10.653  -1.669  1.00  1.31           H  
ATOM    152  HA  ARG A  10      16.250  13.373  -0.687  1.00  1.31           H  
ATOM    153 1HB  ARG A  10      16.326  10.643   0.629  1.00  1.31           H  
ATOM    154 2HB  ARG A  10      16.500  12.164   1.493  1.00  1.31           H  
ATOM    155 1HG  ARG A  10      14.232  12.788   0.852  1.00  1.31           H  
ATOM    156 2HG  ARG A  10      14.041  11.231   0.003  1.00  1.31           H  
ATOM    157 1HD  ARG A  10      14.813  11.566   2.866  1.00  1.31           H  
ATOM    158 2HD  ARG A  10      13.188  11.168   2.285  1.00  1.31           H  
ATOM    159  HE  ARG A  10      13.953   9.065   1.541  1.00  1.31           H  
ATOM    160 1HH1 ARG A  10      16.243  11.022   3.217  1.00  1.31           H  
ATOM    161 2HH1 ARG A  10      17.331   9.743   3.644  1.00  1.31           H  
ATOM    162 1HH2 ARG A  10      15.381   7.271   2.051  1.00  1.31           H  
ATOM    163 2HH2 ARG A  10      16.843   7.528   2.969  1.00  1.31           H  
ATOM    164  N   LYS A  11      18.614  13.274   0.250  1.00  0.99           N  
ATOM    165  CA  LYS A  11      20.030  13.355   0.557  1.00  0.99           C  
ATOM    166  C   LYS A  11      20.445  12.599   1.850  1.00  0.99           C  
ATOM    167  O   LYS A  11      21.267  11.684   1.791  1.00  0.99           O  
ATOM    168  CB  LYS A  11      20.433  14.845   0.563  1.00  0.99           C  
ATOM    169  CG  LYS A  11      20.427  15.527  -0.848  1.00  0.99           C  
ATOM    170  CD  LYS A  11      20.874  17.009  -0.784  1.00  0.99           C  
ATOM    171  CE  LYS A  11      19.756  17.962  -0.363  1.00  0.99           C  
ATOM    172  NZ  LYS A  11      18.766  18.189  -1.457  1.00  0.99           N  
ATOM    173  H   LYS A  11      17.997  13.981   0.650  1.00  0.99           H  
ATOM    174  HA  LYS A  11      20.554  12.888  -0.266  1.00  0.99           H  
ATOM    175 1HB  LYS A  11      19.723  15.390   1.135  1.00  0.99           H  
ATOM    176 2HB  LYS A  11      21.347  14.982   1.056  1.00  0.99           H  
ATOM    177 1HG  LYS A  11      21.102  14.993  -1.514  1.00  0.99           H  
ATOM    178 2HG  LYS A  11      19.421  15.482  -1.267  1.00  0.99           H  
ATOM    179 1HD  LYS A  11      21.647  17.119  -0.043  1.00  0.99           H  
ATOM    180 2HD  LYS A  11      21.275  17.323  -1.757  1.00  0.99           H  
ATOM    181 1HE  LYS A  11      19.245  17.549   0.504  1.00  0.99           H  
ATOM    182 2HE  LYS A  11      20.193  18.914  -0.095  1.00  0.99           H  
ATOM    183 1HZ  LYS A  11      18.049  18.833  -1.146  1.00  0.99           H  
ATOM    184 2HZ  LYS A  11      19.279  18.596  -2.266  1.00  0.99           H  
ATOM    185 3HZ  LYS A  11      18.338  17.319  -1.726  1.00  0.99           H  
ATOM    186  N   VAL A  12      19.902  12.956   3.007  1.00  0.81           N  
ATOM    187  CA  VAL A  12      20.328  12.355   4.291  1.00  0.81           C  
ATOM    188  C   VAL A  12      19.847  10.928   4.451  1.00  0.81           C  
ATOM    189  O   VAL A  12      18.712  10.609   4.112  1.00  0.81           O  
ATOM    190  CB  VAL A  12      19.916  13.242   5.478  1.00  0.81           C  
ATOM    191  CG1 VAL A  12      20.215  12.563   6.815  1.00  0.81           C  
ATOM    192  CG2 VAL A  12      20.733  14.515   5.400  1.00  0.81           C  
ATOM    193  H   VAL A  12      19.191  13.681   3.022  1.00  0.81           H  
ATOM    194  HA  VAL A  12      21.411  12.323   4.305  1.00  0.81           H  
ATOM    195  HB  VAL A  12      18.849  13.461   5.429  1.00  0.81           H  
ATOM    196 1HG1 VAL A  12      19.943  13.214   7.634  1.00  0.81           H  
ATOM    197 2HG1 VAL A  12      19.655  11.634   6.897  1.00  0.81           H  
ATOM    198 3HG1 VAL A  12      21.275  12.361   6.866  1.00  0.81           H  
ATOM    199 1HG2 VAL A  12      20.492  15.154   6.228  1.00  0.81           H  
ATOM    200 2HG2 VAL A  12      21.792  14.263   5.448  1.00  0.81           H  
ATOM    201 3HG2 VAL A  12      20.524  15.028   4.459  1.00  0.81           H  
ATOM    202  N   ARG A  13      20.736  10.051   4.907  1.00  0.72           N  
ATOM    203  CA  ARG A  13      20.432   8.632   5.015  1.00  0.72           C  
ATOM    204  C   ARG A  13      19.634   8.265   6.265  1.00  0.72           C  
ATOM    205  O   ARG A  13      19.760   8.885   7.329  1.00  0.72           O  
ATOM    206  CB  ARG A  13      21.735   7.842   4.971  1.00  0.72           C  
ATOM    207  CG  ARG A  13      22.528   8.003   3.661  1.00  0.72           C  
ATOM    208  CD  ARG A  13      21.975   7.134   2.601  1.00  0.72           C  
ATOM    209  NE  ARG A  13      20.720   7.651   2.061  1.00  0.72           N  
ATOM    210  CZ  ARG A  13      20.630   8.553   1.058  1.00  0.72           C  
ATOM    211  NH1 ARG A  13      21.718   8.992   0.480  1.00  0.72           N  
ATOM    212  NH2 ARG A  13      19.449   8.986   0.644  1.00  0.72           N  
ATOM    213  H   ARG A  13      21.658  10.374   5.197  1.00  0.72           H  
ATOM    214  HA  ARG A  13      19.839   8.347   4.144  1.00  0.72           H  
ATOM    215 1HB  ARG A  13      22.384   8.152   5.785  1.00  0.72           H  
ATOM    216 2HB  ARG A  13      21.522   6.779   5.104  1.00  0.72           H  
ATOM    217 1HG  ARG A  13      22.453   9.035   3.322  1.00  0.72           H  
ATOM    218 2HG  ARG A  13      23.579   7.754   3.820  1.00  0.72           H  
ATOM    219 1HD  ARG A  13      22.699   7.067   1.784  1.00  0.72           H  
ATOM    220 2HD  ARG A  13      21.797   6.144   3.007  1.00  0.72           H  
ATOM    221  HE  ARG A  13      19.848   7.315   2.496  1.00  0.72           H  
ATOM    222 1HH1 ARG A  13      22.632   8.659   0.794  1.00  0.72           H  
ATOM    223 2HH1 ARG A  13      21.635   9.646  -0.282  1.00  0.72           H  
ATOM    224 1HH2 ARG A  13      18.607   8.650   1.083  1.00  0.72           H  
ATOM    225 2HH2 ARG A  13      19.387   9.675  -0.117  1.00  0.72           H  
ATOM    226  N   VAL A  14      18.828   7.223   6.130  1.00  0.69           N  
ATOM    227  CA  VAL A  14      18.053   6.715   7.259  1.00  0.69           C  
ATOM    228  C   VAL A  14      18.677   5.416   7.766  1.00  0.69           C  
ATOM    229  O   VAL A  14      18.849   4.452   6.997  1.00  0.69           O  
ATOM    230  CB  VAL A  14      16.589   6.494   6.826  1.00  0.69           C  
ATOM    231  CG1 VAL A  14      15.747   5.934   7.974  1.00  0.69           C  
ATOM    232  CG2 VAL A  14      16.002   7.806   6.302  1.00  0.69           C  
ATOM    233  H   VAL A  14      18.743   6.784   5.202  1.00  0.69           H  
ATOM    234  HA  VAL A  14      18.071   7.451   8.066  1.00  0.69           H  
ATOM    235  HB  VAL A  14      16.577   5.769   6.025  1.00  0.69           H  
ATOM    236 1HG1 VAL A  14      14.732   5.784   7.619  1.00  0.69           H  
ATOM    237 2HG1 VAL A  14      16.162   4.985   8.317  1.00  0.69           H  
ATOM    238 3HG1 VAL A  14      15.743   6.632   8.789  1.00  0.69           H  
ATOM    239 1HG2 VAL A  14      14.980   7.631   5.968  1.00  0.69           H  
ATOM    240 2HG2 VAL A  14      16.007   8.550   7.080  1.00  0.69           H  
ATOM    241 3HG2 VAL A  14      16.601   8.158   5.467  1.00  0.69           H  
ATOM    242  N   VAL A  15      19.030   5.395   9.056  1.00  0.69           N  
ATOM    243  CA  VAL A  15      19.690   4.229   9.616  1.00  0.69           C  
ATOM    244  C   VAL A  15      18.769   3.569  10.658  1.00  0.69           C  
ATOM    245  O   VAL A  15      18.263   4.225  11.579  1.00  0.69           O  
ATOM    246  CB  VAL A  15      21.041   4.629  10.285  1.00  0.69           C  
ATOM    247  CG1 VAL A  15      21.736   3.384  10.811  1.00  0.69           C  
ATOM    248  CG2 VAL A  15      21.919   5.491   9.326  1.00  0.69           C  
ATOM    249  H   VAL A  15      18.868   6.207   9.656  1.00  0.69           H  
ATOM    250  HA  VAL A  15      19.882   3.516   8.823  1.00  0.69           H  
ATOM    251  HB  VAL A  15      20.835   5.233  11.135  1.00  0.69           H  
ATOM    252 1HG1 VAL A  15      22.652   3.677  11.290  1.00  0.69           H  
ATOM    253 2HG1 VAL A  15      21.091   2.867  11.521  1.00  0.69           H  
ATOM    254 3HG1 VAL A  15      21.958   2.725   9.995  1.00  0.69           H  
ATOM    255 1HG2 VAL A  15      22.831   5.783   9.845  1.00  0.69           H  
ATOM    256 2HG2 VAL A  15      22.181   4.961   8.445  1.00  0.69           H  
ATOM    257 3HG2 VAL A  15      21.363   6.390   9.045  1.00  0.69           H  
ATOM    258  N   SER A  16      18.536   2.271  10.500  1.00  0.71           N  
ATOM    259  CA  SER A  16      17.686   1.524  11.430  1.00  0.71           C  
ATOM    260  C   SER A  16      18.523   0.515  12.177  1.00  0.71           C  
ATOM    261  O   SER A  16      19.548   0.086  11.654  1.00  0.71           O  
ATOM    262  CB  SER A  16      16.588   0.809  10.687  1.00  0.71           C  
ATOM    263  OG  SER A  16      15.748   1.717  10.062  1.00  0.71           O  
ATOM    264  H   SER A  16      18.975   1.795   9.708  1.00  0.71           H  
ATOM    265  HA  SER A  16      17.243   2.212  12.152  1.00  0.71           H  
ATOM    266 1HB  SER A  16      17.024   0.145   9.945  1.00  0.71           H  
ATOM    267 2HB  SER A  16      16.016   0.196  11.383  1.00  0.71           H  
ATOM    268  HG  SER A  16      15.525   2.367  10.735  1.00  0.71           H  
ATOM    269  N   THR A  17      18.083   0.113  13.365  1.00  0.75           N  
ATOM    270  CA  THR A  17      18.812  -0.881  14.137  1.00  0.75           C  
ATOM    271  C   THR A  17      18.004  -2.162  14.234  1.00  0.75           C  
ATOM    272  O   THR A  17      16.883  -2.180  14.733  1.00  0.75           O  
ATOM    273  CB  THR A  17      19.109  -0.380  15.558  1.00  0.75           C  
ATOM    274  OG1 THR A  17      19.894   0.851  15.493  1.00  0.75           O  
ATOM    275  CG2 THR A  17      19.897  -1.492  16.321  1.00  0.75           C  
ATOM    276  H   THR A  17      17.224   0.490  13.746  1.00  0.75           H  
ATOM    277  HA  THR A  17      19.746  -1.114  13.636  1.00  0.75           H  
ATOM    278  HB  THR A  17      18.168  -0.172  16.072  1.00  0.75           H  
ATOM    279  HG1 THR A  17      19.476   1.442  14.857  1.00  0.75           H  
ATOM    280 1HG2 THR A  17      20.110  -1.168  17.332  1.00  0.75           H  
ATOM    281 2HG2 THR A  17      19.300  -2.402  16.363  1.00  0.75           H  
ATOM    282 3HG2 THR A  17      20.835  -1.700  15.799  1.00  0.75           H  
ATOM    283  N   LEU A  18      18.586  -3.257  13.804  1.00  0.80           N  
ATOM    284  CA  LEU A  18      17.870  -4.515  13.770  1.00  0.80           C  
ATOM    285  C   LEU A  18      17.925  -5.301  15.054  1.00  0.80           C  
ATOM    286  O   LEU A  18      18.501  -6.388  15.128  1.00  0.80           O  
ATOM    287  CB  LEU A  18      18.374  -5.336  12.611  1.00  0.80           C  
ATOM    288  CG  LEU A  18      18.157  -4.660  11.287  1.00  0.80           C  
ATOM    289  CD1 LEU A  18      18.679  -5.505  10.253  1.00  0.80           C  
ATOM    290  CD2 LEU A  18      16.690  -4.412  11.100  1.00  0.80           C  
ATOM    291  H   LEU A  18      19.535  -3.204  13.461  1.00  0.80           H  
ATOM    292  HA  LEU A  18      16.824  -4.292  13.578  1.00  0.80           H  
ATOM    293 1HB  LEU A  18      19.445  -5.504  12.736  1.00  0.80           H  
ATOM    294 2HB  LEU A  18      17.859  -6.297  12.599  1.00  0.80           H  
ATOM    295  HG  LEU A  18      18.698  -3.713  11.260  1.00  0.80           H  
ATOM    296 1HD1 LEU A  18      18.539  -5.053   9.281  1.00  0.80           H  
ATOM    297 2HD1 LEU A  18      19.729  -5.651  10.457  1.00  0.80           H  
ATOM    298 3HD1 LEU A  18      18.156  -6.445  10.285  1.00  0.80           H  
ATOM    299 1HD2 LEU A  18      16.496  -3.945  10.152  1.00  0.80           H  
ATOM    300 2HD2 LEU A  18      16.177  -5.358  11.134  1.00  0.80           H  
ATOM    301 3HD2 LEU A  18      16.324  -3.771  11.900  1.00  0.80           H  
ATOM    302  N   GLY A  19      17.308  -4.735  16.067  1.00  0.84           N  
ATOM    303  CA  GLY A  19      17.229  -5.400  17.348  1.00  0.84           C  
ATOM    304  C   GLY A  19      16.094  -6.382  17.178  1.00  0.84           C  
ATOM    305  O   GLY A  19      15.504  -6.441  16.099  1.00  0.84           O  
ATOM    306  H   GLY A  19      16.880  -3.823  15.896  1.00  0.84           H  
ATOM    307 1HA  GLY A  19      18.169  -5.913  17.563  1.00  0.84           H  
ATOM    308 2HA  GLY A  19      17.026  -4.695  18.146  1.00  0.84           H  
ATOM    309  N   PRO A  20      15.712  -7.134  18.200  1.00  0.86           N  
ATOM    310  CA  PRO A  20      14.709  -8.180  18.128  1.00  0.86           C  
ATOM    311  C   PRO A  20      13.400  -7.751  17.456  1.00  0.86           C  
ATOM    312  O   PRO A  20      12.825  -8.520  16.679  1.00  0.86           O  
ATOM    313  CB  PRO A  20      14.497  -8.491  19.614  1.00  0.86           C  
ATOM    314  CG  PRO A  20      15.842  -8.173  20.251  1.00  0.86           C  
ATOM    315  CD  PRO A  20      16.294  -6.923  19.525  1.00  0.86           C  
ATOM    316  HA  PRO A  20      15.139  -9.047  17.607  1.00  0.86           H  
ATOM    317 1HB  PRO A  20      13.675  -7.876  20.013  1.00  0.86           H  
ATOM    318 2HB  PRO A  20      14.200  -9.543  19.737  1.00  0.86           H  
ATOM    319 1HG  PRO A  20      15.729  -8.014  21.333  1.00  0.86           H  
ATOM    320 2HG  PRO A  20      16.542  -9.015  20.122  1.00  0.86           H  
ATOM    321 1HD  PRO A  20      15.871  -6.018  19.995  1.00  0.86           H  
ATOM    322 2HD  PRO A  20      17.370  -6.885  19.474  1.00  0.86           H  
ATOM    323  N   ALA A  21      12.987  -6.489  17.651  1.00  0.87           N  
ATOM    324  CA  ALA A  21      11.743  -5.956  17.088  1.00  0.87           C  
ATOM    325  C   ALA A  21      11.711  -5.964  15.570  1.00  0.87           C  
ATOM    326  O   ALA A  21      10.629  -5.934  14.976  1.00  0.87           O  
ATOM    327  CB  ALA A  21      11.514  -4.533  17.553  1.00  0.87           C  
ATOM    328  H   ALA A  21      13.527  -5.852  18.238  1.00  0.87           H  
ATOM    329  HA  ALA A  21      10.926  -6.582  17.445  1.00  0.87           H  
ATOM    330 1HB  ALA A  21      10.568  -4.165  17.160  1.00  0.87           H  
ATOM    331 2HB  ALA A  21      11.483  -4.509  18.627  1.00  0.87           H  
ATOM    332 3HB  ALA A  21      12.323  -3.899  17.192  1.00  0.87           H  
ATOM    333  N   SER A  22      12.883  -5.937  14.946  1.00  0.85           N  
ATOM    334  CA  SER A  22      12.990  -5.862  13.505  1.00  0.85           C  
ATOM    335  C   SER A  22      13.909  -6.920  12.905  1.00  0.85           C  
ATOM    336  O   SER A  22      14.337  -6.766  11.765  1.00  0.85           O  
ATOM    337  CB  SER A  22      13.531  -4.494  13.117  1.00  0.85           C  
ATOM    338  OG  SER A  22      12.678  -3.444  13.529  1.00  0.85           O  
ATOM    339  H   SER A  22      13.745  -5.998  15.489  1.00  0.85           H  
ATOM    340  HA  SER A  22      11.999  -5.995  13.083  1.00  0.85           H  
ATOM    341 1HB  SER A  22      14.512  -4.353  13.565  1.00  0.85           H  
ATOM    342 2HB  SER A  22      13.655  -4.461  12.036  1.00  0.85           H  
ATOM    343  HG  SER A  22      13.089  -3.070  14.358  1.00  0.85           H  
ATOM    344  N   SER A  23      14.202  -7.998  13.634  1.00  0.82           N  
ATOM    345  CA  SER A  23      15.191  -8.955  13.126  1.00  0.82           C  
ATOM    346  C   SER A  23      14.765  -9.969  12.033  1.00  0.82           C  
ATOM    347  O   SER A  23      15.636 -10.647  11.481  1.00  0.82           O  
ATOM    348  CB  SER A  23      15.822  -9.696  14.294  1.00  0.82           C  
ATOM    349  OG  SER A  23      14.911 -10.547  14.943  1.00  0.82           O  
ATOM    350  H   SER A  23      13.775  -8.128  14.558  1.00  0.82           H  
ATOM    351  HA  SER A  23      15.991  -8.355  12.688  1.00  0.82           H  
ATOM    352 1HB  SER A  23      16.669 -10.276  13.937  1.00  0.82           H  
ATOM    353 2HB  SER A  23      16.208  -8.963  15.008  1.00  0.82           H  
ATOM    354  HG  SER A  23      14.127 -10.009  15.132  1.00  0.82           H  
ATOM    355  N   THR A  24      13.472 -10.122  11.711  1.00  0.78           N  
ATOM    356  CA  THR A  24      13.130 -11.125  10.691  1.00  0.78           C  
ATOM    357  C   THR A  24      13.287 -10.591   9.277  1.00  0.78           C  
ATOM    358  O   THR A  24      13.258  -9.385   9.055  1.00  0.78           O  
ATOM    359  CB  THR A  24      11.683 -11.597  10.838  1.00  0.78           C  
ATOM    360  OG1 THR A  24      10.825 -10.480  10.630  1.00  0.78           O  
ATOM    361  CG2 THR A  24      11.446 -12.155  12.224  1.00  0.78           C  
ATOM    362  H   THR A  24      12.735  -9.563  12.150  1.00  0.78           H  
ATOM    363  HA  THR A  24      13.794 -11.981  10.810  1.00  0.78           H  
ATOM    364  HB  THR A  24      11.467 -12.360  10.093  1.00  0.78           H  
ATOM    365  HG1 THR A  24      10.966  -9.869  11.390  1.00  0.78           H  
ATOM    366 1HG2 THR A  24      10.408 -12.473  12.318  1.00  0.78           H  
ATOM    367 2HG2 THR A  24      12.105 -13.006  12.391  1.00  0.78           H  
ATOM    368 3HG2 THR A  24      11.657 -11.384  12.966  1.00  0.78           H  
ATOM    369  N   ALA A  25      13.342 -11.488   8.289  1.00  0.74           N  
ATOM    370  CA  ALA A  25      13.460 -11.050   6.895  1.00  0.74           C  
ATOM    371  C   ALA A  25      12.295 -10.186   6.454  1.00  0.74           C  
ATOM    372  O   ALA A  25      12.469  -9.233   5.687  1.00  0.74           O  
ATOM    373  CB  ALA A  25      13.534 -12.242   5.967  1.00  0.74           C  
ATOM    374  H   ALA A  25      13.342 -12.473   8.507  1.00  0.74           H  
ATOM    375  HA  ALA A  25      14.374 -10.463   6.808  1.00  0.74           H  
ATOM    376 1HB  ALA A  25      13.652 -11.892   4.942  1.00  0.74           H  
ATOM    377 2HB  ALA A  25      14.377 -12.868   6.230  1.00  0.74           H  
ATOM    378 3HB  ALA A  25      12.617 -12.822   6.047  1.00  0.74           H  
ATOM    379  N   GLU A  26      11.093 -10.524   6.925  1.00  0.72           N  
ATOM    380  CA  GLU A  26       9.921  -9.771   6.521  1.00  0.72           C  
ATOM    381  C   GLU A  26       9.991  -8.380   7.106  1.00  0.72           C  
ATOM    382  O   GLU A  26       9.694  -7.391   6.432  1.00  0.72           O  
ATOM    383  CB  GLU A  26       8.649 -10.470   7.005  1.00  0.72           C  
ATOM    384  CG  GLU A  26       8.353 -11.808   6.318  1.00  0.72           C  
ATOM    385  CD  GLU A  26       8.034 -11.675   4.850  1.00  0.72           C  
ATOM    386  OE1 GLU A  26       7.141 -10.929   4.520  1.00  0.72           O  
ATOM    387  OE2 GLU A  26       8.709 -12.289   4.050  1.00  0.72           O  
ATOM    388  H   GLU A  26      11.003 -11.300   7.564  1.00  0.72           H  
ATOM    389  HA  GLU A  26       9.906  -9.691   5.433  1.00  0.72           H  
ATOM    390 1HB  GLU A  26       8.730 -10.655   8.078  1.00  0.72           H  
ATOM    391 2HB  GLU A  26       7.794  -9.812   6.850  1.00  0.72           H  
ATOM    392 1HG  GLU A  26       9.224 -12.454   6.431  1.00  0.72           H  
ATOM    393 2HG  GLU A  26       7.515 -12.283   6.826  1.00  0.72           H  
ATOM    394  N   GLN A  27      10.449  -8.284   8.351  1.00  0.70           N  
ATOM    395  CA  GLN A  27      10.536  -6.977   8.958  1.00  0.70           C  
ATOM    396  C   GLN A  27      11.596  -6.134   8.279  1.00  0.70           C  
ATOM    397  O   GLN A  27      11.328  -4.983   7.941  1.00  0.70           O  
ATOM    398  CB  GLN A  27      10.817  -7.129  10.440  1.00  0.70           C  
ATOM    399  CG  GLN A  27       9.643  -7.696  11.221  1.00  0.70           C  
ATOM    400  CD  GLN A  27      10.029  -8.125  12.617  1.00  0.70           C  
ATOM    401  OE1 GLN A  27      11.085  -8.770  12.800  1.00  0.70           O  
ATOM    402  NE2 GLN A  27       9.192  -7.810  13.592  1.00  0.70           N  
ATOM    403  H   GLN A  27      10.702  -9.112   8.901  1.00  0.70           H  
ATOM    404  HA  GLN A  27       9.573  -6.479   8.834  1.00  0.70           H  
ATOM    405 1HB  GLN A  27      11.675  -7.793  10.575  1.00  0.70           H  
ATOM    406 2HB  GLN A  27      11.092  -6.174  10.856  1.00  0.70           H  
ATOM    407 1HG  GLN A  27       8.886  -6.920  11.310  1.00  0.70           H  
ATOM    408 2HG  GLN A  27       9.230  -8.549  10.687  1.00  0.70           H  
ATOM    409 1HE2 GLN A  27       9.397  -8.069  14.539  1.00  0.70           H  
ATOM    410 2HE2 GLN A  27       8.360  -7.299  13.393  1.00  0.70           H  
ATOM    411  N   ILE A  28      12.740  -6.735   7.957  1.00  0.70           N  
ATOM    412  CA  ILE A  28      13.839  -6.012   7.335  1.00  0.70           C  
ATOM    413  C   ILE A  28      13.348  -5.452   5.997  1.00  0.70           C  
ATOM    414  O   ILE A  28      13.569  -4.274   5.697  1.00  0.70           O  
ATOM    415  CB  ILE A  28      15.071  -6.935   7.195  1.00  0.70           C  
ATOM    416  CG1 ILE A  28      15.616  -7.281   8.595  1.00  0.70           C  
ATOM    417  CG2 ILE A  28      16.202  -6.246   6.435  1.00  0.70           C  
ATOM    418  CD1 ILE A  28      16.618  -8.427   8.618  1.00  0.70           C  
ATOM    419  H   ILE A  28      12.880  -7.712   8.221  1.00  0.70           H  
ATOM    420  HA  ILE A  28      14.116  -5.177   7.979  1.00  0.70           H  
ATOM    421  HB  ILE A  28      14.777  -7.855   6.686  1.00  0.70           H  
ATOM    422 1HG1 ILE A  28      16.097  -6.402   8.990  1.00  0.70           H  
ATOM    423 2HG1 ILE A  28      14.784  -7.531   9.249  1.00  0.70           H  
ATOM    424 1HG2 ILE A  28      17.050  -6.924   6.365  1.00  0.70           H  
ATOM    425 2HG2 ILE A  28      15.877  -5.982   5.459  1.00  0.70           H  
ATOM    426 3HG2 ILE A  28      16.501  -5.349   6.971  1.00  0.70           H  
ATOM    427 1HD1 ILE A  28      16.945  -8.596   9.644  1.00  0.70           H  
ATOM    428 2HD1 ILE A  28      16.134  -9.325   8.247  1.00  0.70           H  
ATOM    429 3HD1 ILE A  28      17.476  -8.187   7.994  1.00  0.70           H  
ATOM    430  N   ARG A  29      12.627  -6.277   5.214  1.00  0.70           N  
ATOM    431  CA  ARG A  29      12.048  -5.801   3.959  1.00  0.70           C  
ATOM    432  C   ARG A  29      11.138  -4.600   4.182  1.00  0.70           C  
ATOM    433  O   ARG A  29      11.256  -3.590   3.481  1.00  0.70           O  
ATOM    434  CB  ARG A  29      11.243  -6.884   3.252  1.00  0.70           C  
ATOM    435  CG  ARG A  29      10.688  -6.443   1.878  1.00  0.70           C  
ATOM    436  CD  ARG A  29       9.932  -7.515   1.136  1.00  0.70           C  
ATOM    437  NE  ARG A  29      10.728  -8.730   0.845  1.00  0.70           N  
ATOM    438  CZ  ARG A  29      10.527  -9.930   1.443  1.00  0.70           C  
ATOM    439  NH1 ARG A  29       9.579 -10.072   2.340  1.00  0.70           N  
ATOM    440  NH2 ARG A  29      11.268 -10.978   1.119  1.00  0.70           N  
ATOM    441  H   ARG A  29      12.482  -7.250   5.492  1.00  0.70           H  
ATOM    442  HA  ARG A  29      12.842  -5.497   3.302  1.00  0.70           H  
ATOM    443 1HB  ARG A  29      11.865  -7.767   3.106  1.00  0.70           H  
ATOM    444 2HB  ARG A  29      10.398  -7.179   3.879  1.00  0.70           H  
ATOM    445 1HG  ARG A  29       9.987  -5.627   2.056  1.00  0.70           H  
ATOM    446 2HG  ARG A  29      11.475  -6.084   1.245  1.00  0.70           H  
ATOM    447 1HD  ARG A  29       9.070  -7.812   1.734  1.00  0.70           H  
ATOM    448 2HD  ARG A  29       9.586  -7.106   0.186  1.00  0.70           H  
ATOM    449  HE  ARG A  29      11.480  -8.679   0.134  1.00  0.70           H  
ATOM    450 1HH1 ARG A  29       8.994  -9.291   2.603  1.00  0.70           H  
ATOM    451 2HH1 ARG A  29       9.414 -10.991   2.776  1.00  0.70           H  
ATOM    452 1HH2 ARG A  29      12.007 -10.893   0.402  1.00  0.70           H  
ATOM    453 2HH2 ARG A  29      11.102 -11.864   1.567  1.00  0.70           H  
ATOM    454  N   ASP A  30      10.243  -4.682   5.170  1.00  0.71           N  
ATOM    455  CA  ASP A  30       9.343  -3.565   5.417  1.00  0.71           C  
ATOM    456  C   ASP A  30      10.076  -2.293   5.859  1.00  0.71           C  
ATOM    457  O   ASP A  30       9.742  -1.203   5.390  1.00  0.71           O  
ATOM    458  CB  ASP A  30       8.270  -3.948   6.441  1.00  0.71           C  
ATOM    459  CG  ASP A  30       7.190  -4.911   5.862  1.00  0.71           C  
ATOM    460  OD1 ASP A  30       7.147  -5.079   4.659  1.00  0.71           O  
ATOM    461  OD2 ASP A  30       6.404  -5.432   6.627  1.00  0.71           O  
ATOM    462  H   ASP A  30      10.174  -5.532   5.737  1.00  0.71           H  
ATOM    463  HA  ASP A  30       8.831  -3.340   4.483  1.00  0.71           H  
ATOM    464 1HB  ASP A  30       8.753  -4.442   7.284  1.00  0.71           H  
ATOM    465 2HB  ASP A  30       7.788  -3.060   6.818  1.00  0.71           H  
ATOM    466  N   ARG A  31      11.121  -2.422   6.691  1.00  0.72           N  
ATOM    467  CA  ARG A  31      11.853  -1.232   7.137  1.00  0.72           C  
ATOM    468  C   ARG A  31      12.567  -0.607   5.958  1.00  0.72           C  
ATOM    469  O   ARG A  31      12.639   0.620   5.839  1.00  0.72           O  
ATOM    470  CB  ARG A  31      12.894  -1.559   8.196  1.00  0.72           C  
ATOM    471  CG  ARG A  31      12.404  -1.602   9.660  1.00  0.72           C  
ATOM    472  CD  ARG A  31      11.490  -2.697   9.803  1.00  0.72           C  
ATOM    473  NE  ARG A  31      11.108  -3.034  11.138  1.00  0.72           N  
ATOM    474  CZ  ARG A  31       9.955  -3.623  11.486  1.00  0.72           C  
ATOM    475  NH1 ARG A  31       8.990  -3.825  10.612  1.00  0.72           N  
ATOM    476  NH2 ARG A  31       9.841  -3.997  12.730  1.00  0.72           N  
ATOM    477  H   ARG A  31      11.369  -3.348   7.043  1.00  0.72           H  
ATOM    478  HA  ARG A  31      11.141  -0.517   7.549  1.00  0.72           H  
ATOM    479 1HB  ARG A  31      13.328  -2.536   7.970  1.00  0.72           H  
ATOM    480 2HB  ARG A  31      13.696  -0.823   8.143  1.00  0.72           H  
ATOM    481 1HG  ARG A  31      13.246  -1.750  10.339  1.00  0.72           H  
ATOM    482 2HG  ARG A  31      11.880  -0.677   9.911  1.00  0.72           H  
ATOM    483 1HD  ARG A  31      10.598  -2.567   9.192  1.00  0.72           H  
ATOM    484 2HD  ARG A  31      12.063  -3.514   9.456  1.00  0.72           H  
ATOM    485  HE  ARG A  31      11.793  -2.943  11.883  1.00  0.72           H  
ATOM    486 1HH1 ARG A  31       9.105  -3.528   9.648  1.00  0.72           H  
ATOM    487 2HH1 ARG A  31       8.134  -4.273  10.899  1.00  0.72           H  
ATOM    488 1HH2 ARG A  31      10.675  -3.861  13.317  1.00  0.72           H  
ATOM    489 2HH2 ARG A  31       9.008  -4.442  13.079  1.00  0.72           H  
ATOM    490  N   PHE A  32      13.074  -1.449   5.058  1.00  0.74           N  
ATOM    491  CA  PHE A  32      13.733  -0.941   3.874  1.00  0.74           C  
ATOM    492  C   PHE A  32      12.724  -0.145   3.054  1.00  0.74           C  
ATOM    493  O   PHE A  32      12.956   1.015   2.719  1.00  0.74           O  
ATOM    494  CB  PHE A  32      14.293  -2.061   3.017  1.00  0.74           C  
ATOM    495  CG  PHE A  32      15.018  -1.551   1.855  1.00  0.74           C  
ATOM    496  CD1 PHE A  32      16.341  -1.182   1.986  1.00  0.74           C  
ATOM    497  CD2 PHE A  32      14.392  -1.385   0.640  1.00  0.74           C  
ATOM    498  CE1 PHE A  32      17.031  -0.673   0.920  1.00  0.74           C  
ATOM    499  CE2 PHE A  32      15.074  -0.872  -0.431  1.00  0.74           C  
ATOM    500  CZ  PHE A  32      16.400  -0.518  -0.289  1.00  0.74           C  
ATOM    501  H   PHE A  32      13.014  -2.458   5.205  1.00  0.74           H  
ATOM    502  HA  PHE A  32      14.546  -0.278   4.166  1.00  0.74           H  
ATOM    503 1HB  PHE A  32      14.965  -2.666   3.612  1.00  0.74           H  
ATOM    504 2HB  PHE A  32      13.482  -2.692   2.669  1.00  0.74           H  
ATOM    505  HD1 PHE A  32      16.836  -1.293   2.952  1.00  0.74           H  
ATOM    506  HD2 PHE A  32      13.340  -1.663   0.540  1.00  0.74           H  
ATOM    507  HE1 PHE A  32      18.081  -0.385   1.038  1.00  0.74           H  
ATOM    508  HE2 PHE A  32      14.565  -0.746  -1.386  1.00  0.74           H  
ATOM    509  HZ  PHE A  32      16.948  -0.110  -1.117  1.00  0.74           H  
ATOM    510  N   LEU A  33      11.563  -0.740   2.775  1.00  0.74           N  
ATOM    511  CA  LEU A  33      10.546  -0.072   1.969  1.00  0.74           C  
ATOM    512  C   LEU A  33      10.037   1.208   2.629  1.00  0.74           C  
ATOM    513  O   LEU A  33       9.754   2.197   1.950  1.00  0.74           O  
ATOM    514  CB  LEU A  33       9.405  -1.042   1.688  1.00  0.74           C  
ATOM    515  CG  LEU A  33       9.774  -2.171   0.725  1.00  0.74           C  
ATOM    516  CD1 LEU A  33       8.644  -3.188   0.653  1.00  0.74           C  
ATOM    517  CD2 LEU A  33      10.045  -1.549  -0.634  1.00  0.74           C  
ATOM    518  H   LEU A  33      11.395  -1.693   3.103  1.00  0.74           H  
ATOM    519  HA  LEU A  33      10.998   0.197   1.017  1.00  0.74           H  
ATOM    520 1HB  LEU A  33       9.093  -1.494   2.633  1.00  0.74           H  
ATOM    521 2HB  LEU A  33       8.566  -0.492   1.269  1.00  0.74           H  
ATOM    522  HG  LEU A  33      10.669  -2.686   1.082  1.00  0.74           H  
ATOM    523 1HD1 LEU A  33       8.916  -3.987  -0.036  1.00  0.74           H  
ATOM    524 2HD1 LEU A  33       8.474  -3.608   1.648  1.00  0.74           H  
ATOM    525 3HD1 LEU A  33       7.736  -2.703   0.305  1.00  0.74           H  
ATOM    526 1HD2 LEU A  33      10.304  -2.308  -1.344  1.00  0.74           H  
ATOM    527 2HD2 LEU A  33       9.149  -1.034  -0.979  1.00  0.74           H  
ATOM    528 3HD2 LEU A  33      10.866  -0.837  -0.550  1.00  0.74           H  
ATOM    529  N   ALA A  34       9.960   1.200   3.960  1.00  0.74           N  
ATOM    530  CA  ALA A  34       9.552   2.347   4.761  1.00  0.74           C  
ATOM    531  C   ALA A  34      10.502   3.528   4.585  1.00  0.74           C  
ATOM    532  O   ALA A  34      10.112   4.674   4.829  1.00  0.74           O  
ATOM    533  CB  ALA A  34       9.498   1.977   6.224  1.00  0.74           C  
ATOM    534  H   ALA A  34      10.174   0.338   4.458  1.00  0.74           H  
ATOM    535  HA  ALA A  34       8.560   2.652   4.431  1.00  0.74           H  
ATOM    536 1HB  ALA A  34       9.170   2.826   6.814  1.00  0.74           H  
ATOM    537 2HB  ALA A  34       8.817   1.160   6.367  1.00  0.74           H  
ATOM    538 3HB  ALA A  34      10.478   1.678   6.551  1.00  0.74           H  
ATOM    539  N   GLY A  35      11.755   3.253   4.183  1.00  0.73           N  
ATOM    540  CA  GLY A  35      12.744   4.295   4.021  1.00  0.73           C  
ATOM    541  C   GLY A  35      14.162   4.015   4.549  1.00  0.73           C  
ATOM    542  O   GLY A  35      15.034   4.857   4.364  1.00  0.73           O  
ATOM    543  H   GLY A  35      12.024   2.302   3.944  1.00  0.73           H  
ATOM    544 1HA  GLY A  35      12.804   4.538   2.963  1.00  0.73           H  
ATOM    545 2HA  GLY A  35      12.368   5.182   4.516  1.00  0.73           H  
ATOM    546  N   ALA A  36      14.423   2.877   5.213  1.00  0.71           N  
ATOM    547  CA  ALA A  36      15.794   2.625   5.699  1.00  0.71           C  
ATOM    548  C   ALA A  36      16.786   2.420   4.550  1.00  0.71           C  
ATOM    549  O   ALA A  36      16.504   1.695   3.596  1.00  0.71           O  
ATOM    550  CB  ALA A  36      15.834   1.411   6.602  1.00  0.71           C  
ATOM    551  H   ALA A  36      13.697   2.178   5.371  1.00  0.71           H  
ATOM    552  HA  ALA A  36      16.114   3.491   6.270  1.00  0.71           H  
ATOM    553 1HB  ALA A  36      16.853   1.269   6.975  1.00  0.71           H  
ATOM    554 2HB  ALA A  36      15.160   1.563   7.444  1.00  0.71           H  
ATOM    555 3HB  ALA A  36      15.529   0.534   6.056  1.00  0.71           H  
ATOM    556  N   ASP A  37      17.974   3.004   4.676  1.00  0.70           N  
ATOM    557  CA  ASP A  37      19.053   2.831   3.700  1.00  0.70           C  
ATOM    558  C   ASP A  37      20.189   1.964   4.261  1.00  0.70           C  
ATOM    559  O   ASP A  37      20.923   1.278   3.534  1.00  0.70           O  
ATOM    560  CB  ASP A  37      19.626   4.187   3.354  1.00  0.70           C  
ATOM    561  CG  ASP A  37      18.613   5.152   2.774  1.00  0.70           C  
ATOM    562  OD1 ASP A  37      17.975   4.821   1.810  1.00  0.70           O  
ATOM    563  OD2 ASP A  37      18.481   6.262   3.325  1.00  0.70           O  
ATOM    564  H   ASP A  37      18.147   3.599   5.482  1.00  0.70           H  
ATOM    565  HA  ASP A  37      18.653   2.351   2.807  1.00  0.70           H  
ATOM    566 1HB  ASP A  37      20.039   4.631   4.261  1.00  0.70           H  
ATOM    567 2HB  ASP A  37      20.445   4.063   2.649  1.00  0.70           H  
ATOM    568  N   VAL A  38      20.358   2.090   5.568  1.00  0.68           N  
ATOM    569  CA  VAL A  38      21.415   1.442   6.320  1.00  0.68           C  
ATOM    570  C   VAL A  38      20.838   0.663   7.479  1.00  0.68           C  
ATOM    571  O   VAL A  38      19.950   1.165   8.176  1.00  0.68           O  
ATOM    572  CB  VAL A  38      22.344   2.501   6.915  1.00  0.68           C  
ATOM    573  CG1 VAL A  38      23.465   1.843   7.764  1.00  0.68           C  
ATOM    574  CG2 VAL A  38      22.869   3.433   5.814  1.00  0.68           C  
ATOM    575  H   VAL A  38      19.726   2.707   6.075  1.00  0.68           H  
ATOM    576  HA  VAL A  38      21.967   0.763   5.668  1.00  0.68           H  
ATOM    577  HB  VAL A  38      21.768   3.076   7.581  1.00  0.68           H  
ATOM    578 1HG1 VAL A  38      24.059   2.614   8.215  1.00  0.68           H  
ATOM    579 2HG1 VAL A  38      23.035   1.234   8.551  1.00  0.68           H  
ATOM    580 3HG1 VAL A  38      24.085   1.222   7.162  1.00  0.68           H  
ATOM    581 1HG2 VAL A  38      23.469   4.210   6.257  1.00  0.68           H  
ATOM    582 2HG2 VAL A  38      23.459   2.895   5.096  1.00  0.68           H  
ATOM    583 3HG2 VAL A  38      22.039   3.896   5.302  1.00  0.68           H  
ATOM    584  N   PHE A  39      21.309  -0.555   7.671  1.00  0.68           N  
ATOM    585  CA  PHE A  39      20.886  -1.305   8.833  1.00  0.68           C  
ATOM    586  C   PHE A  39      22.047  -1.468   9.789  1.00  0.68           C  
ATOM    587  O   PHE A  39      23.180  -1.717   9.363  1.00  0.68           O  
ATOM    588  CB  PHE A  39      20.349  -2.666   8.462  1.00  0.68           C  
ATOM    589  CG  PHE A  39      19.041  -2.622   7.711  1.00  0.68           C  
ATOM    590  CD1 PHE A  39      18.981  -2.827   6.358  1.00  0.68           C  
ATOM    591  CD2 PHE A  39      17.877  -2.333   8.374  1.00  0.68           C  
ATOM    592  CE1 PHE A  39      17.769  -2.772   5.678  1.00  0.68           C  
ATOM    593  CE2 PHE A  39      16.669  -2.272   7.716  1.00  0.68           C  
ATOM    594  CZ  PHE A  39      16.612  -2.496   6.366  1.00  0.68           C  
ATOM    595  H   PHE A  39      22.023  -0.926   7.045  1.00  0.68           H  
ATOM    596  HA  PHE A  39      20.097  -0.757   9.346  1.00  0.68           H  
ATOM    597 1HB  PHE A  39      21.078  -3.149   7.836  1.00  0.68           H  
ATOM    598 2HB  PHE A  39      20.228  -3.261   9.356  1.00  0.68           H  
ATOM    599  HD1 PHE A  39      19.900  -3.045   5.833  1.00  0.68           H  
ATOM    600  HD2 PHE A  39      17.924  -2.149   9.449  1.00  0.68           H  
ATOM    601  HE1 PHE A  39      17.732  -2.947   4.604  1.00  0.68           H  
ATOM    602  HE2 PHE A  39      15.767  -2.047   8.271  1.00  0.68           H  
ATOM    603  HZ  PHE A  39      15.657  -2.453   5.848  1.00  0.68           H  
ATOM    604  N   ARG A  40      21.754  -1.387  11.075  1.00  0.69           N  
ATOM    605  CA  ARG A  40      22.752  -1.601  12.092  1.00  0.69           C  
ATOM    606  C   ARG A  40      22.434  -2.841  12.880  1.00  0.69           C  
ATOM    607  O   ARG A  40      21.285  -3.114  13.225  1.00  0.69           O  
ATOM    608  CB  ARG A  40      22.853  -0.422  13.049  1.00  0.69           C  
ATOM    609  CG  ARG A  40      23.934  -0.547  14.133  1.00  0.69           C  
ATOM    610  CD  ARG A  40      24.013   0.703  14.817  1.00  0.69           C  
ATOM    611  NE  ARG A  40      22.865   0.935  15.682  1.00  0.69           N  
ATOM    612  CZ  ARG A  40      22.876   0.811  17.008  1.00  0.69           C  
ATOM    613  NH1 ARG A  40      23.969   0.527  17.620  1.00  0.69           N  
ATOM    614  NH2 ARG A  40      21.768   1.008  17.656  1.00  0.69           N  
ATOM    615  H   ARG A  40      20.817  -1.127  11.352  1.00  0.69           H  
ATOM    616  HA  ARG A  40      23.704  -1.728  11.604  1.00  0.69           H  
ATOM    617 1HB  ARG A  40      23.055   0.482  12.480  1.00  0.69           H  
ATOM    618 2HB  ARG A  40      21.906  -0.274  13.554  1.00  0.69           H  
ATOM    619 1HG  ARG A  40      23.666  -1.323  14.852  1.00  0.69           H  
ATOM    620 2HG  ARG A  40      24.900  -0.777  13.685  1.00  0.69           H  
ATOM    621 1HD  ARG A  40      24.910   0.768  15.413  1.00  0.69           H  
ATOM    622 2HD  ARG A  40      24.038   1.454  14.074  1.00  0.69           H  
ATOM    623  HE  ARG A  40      21.953   1.114  15.275  1.00  0.69           H  
ATOM    624 1HH1 ARG A  40      24.821   0.403  17.105  1.00  0.69           H  
ATOM    625 2HH1 ARG A  40      24.031   0.444  18.622  1.00  0.69           H  
ATOM    626 1HH2 ARG A  40      20.951   1.238  17.100  1.00  0.69           H  
ATOM    627 2HH2 ARG A  40      21.738   0.940  18.660  1.00  0.69           H  
ATOM    628  N   ILE A  41      23.445  -3.617  13.162  1.00  0.72           N  
ATOM    629  CA  ILE A  41      23.247  -4.779  13.978  1.00  0.72           C  
ATOM    630  C   ILE A  41      23.902  -4.487  15.319  1.00  0.72           C  
ATOM    631  O   ILE A  41      25.085  -4.144  15.394  1.00  0.72           O  
ATOM    632  CB  ILE A  41      23.815  -6.034  13.297  1.00  0.72           C  
ATOM    633  CG1 ILE A  41      23.136  -6.214  11.944  1.00  0.72           C  
ATOM    634  CG2 ILE A  41      23.534  -7.255  14.143  1.00  0.72           C  
ATOM    635  CD1 ILE A  41      23.719  -7.317  11.123  1.00  0.72           C  
ATOM    636  H   ILE A  41      24.367  -3.373  12.822  1.00  0.72           H  
ATOM    637  HA  ILE A  41      22.182  -4.938  14.144  1.00  0.72           H  
ATOM    638  HB  ILE A  41      24.889  -5.915  13.138  1.00  0.72           H  
ATOM    639 1HG1 ILE A  41      22.082  -6.402  12.109  1.00  0.72           H  
ATOM    640 2HG1 ILE A  41      23.237  -5.289  11.374  1.00  0.72           H  
ATOM    641 1HG2 ILE A  41      23.930  -8.136  13.644  1.00  0.72           H  
ATOM    642 2HG2 ILE A  41      23.995  -7.145  15.113  1.00  0.72           H  
ATOM    643 3HG2 ILE A  41      22.457  -7.366  14.273  1.00  0.72           H  
ATOM    644 1HD1 ILE A  41      23.194  -7.381  10.171  1.00  0.72           H  
ATOM    645 2HD1 ILE A  41      24.772  -7.111  10.943  1.00  0.72           H  
ATOM    646 3HD1 ILE A  41      23.618  -8.263  11.656  1.00  0.72           H  
ATOM    647  N   ASN A  42      23.102  -4.532  16.369  1.00  0.77           N  
ATOM    648  CA  ASN A  42      23.581  -4.254  17.710  1.00  0.77           C  
ATOM    649  C   ASN A  42      24.183  -5.529  18.257  1.00  0.77           C  
ATOM    650  O   ASN A  42      23.476  -6.523  18.452  1.00  0.77           O  
ATOM    651  CB  ASN A  42      22.483  -3.705  18.591  1.00  0.77           C  
ATOM    652  CG  ASN A  42      22.978  -3.322  19.982  1.00  0.77           C  
ATOM    653  OD1 ASN A  42      23.917  -3.925  20.548  1.00  0.77           O  
ATOM    654  ND2 ASN A  42      22.358  -2.315  20.553  1.00  0.77           N  
ATOM    655  H   ASN A  42      22.133  -4.793  16.236  1.00  0.77           H  
ATOM    656  HA  ASN A  42      24.379  -3.515  17.658  1.00  0.77           H  
ATOM    657 1HB  ASN A  42      22.051  -2.821  18.120  1.00  0.77           H  
ATOM    658 2HB  ASN A  42      21.690  -4.445  18.688  1.00  0.77           H  
ATOM    659 1HD2 ASN A  42      22.635  -2.010  21.464  1.00  0.77           H  
ATOM    660 2HD2 ASN A  42      21.604  -1.860  20.087  1.00  0.77           H  
ATOM    661  N   MET A  43      25.491  -5.543  18.476  1.00  0.81           N  
ATOM    662  CA  MET A  43      26.126  -6.790  18.858  1.00  0.81           C  
ATOM    663  C   MET A  43      25.602  -7.371  20.175  1.00  0.81           C  
ATOM    664  O   MET A  43      25.669  -8.588  20.374  1.00  0.81           O  
ATOM    665  CB  MET A  43      27.628  -6.616  18.934  1.00  0.81           C  
ATOM    666  CG  MET A  43      28.322  -6.306  17.601  1.00  0.81           C  
ATOM    667  SD  MET A  43      28.137  -7.508  16.348  1.00  0.81           S  
ATOM    668  CE  MET A  43      26.809  -6.669  15.538  1.00  0.81           C  
ATOM    669  H   MET A  43      26.073  -4.708  18.352  1.00  0.81           H  
ATOM    670  HA  MET A  43      25.926  -7.508  18.080  1.00  0.81           H  
ATOM    671 1HB  MET A  43      27.864  -5.801  19.619  1.00  0.81           H  
ATOM    672 2HB  MET A  43      28.081  -7.519  19.343  1.00  0.81           H  
ATOM    673 1HG  MET A  43      27.927  -5.391  17.201  1.00  0.81           H  
ATOM    674 2HG  MET A  43      29.357  -6.173  17.794  1.00  0.81           H  
ATOM    675 1HE  MET A  43      26.481  -7.228  14.676  1.00  0.81           H  
ATOM    676 2HE  MET A  43      25.988  -6.562  16.231  1.00  0.81           H  
ATOM    677 3HE  MET A  43      27.137  -5.688  15.231  1.00  0.81           H  
ATOM    678  N   SER A  44      25.056  -6.520  21.056  1.00  0.85           N  
ATOM    679  CA  SER A  44      24.580  -6.935  22.377  1.00  0.85           C  
ATOM    680  C   SER A  44      23.181  -7.574  22.387  1.00  0.85           C  
ATOM    681  O   SER A  44      22.713  -8.001  23.444  1.00  0.85           O  
ATOM    682  CB  SER A  44      24.612  -5.765  23.358  1.00  0.85           C  
ATOM    683  OG  SER A  44      23.669  -4.772  23.052  1.00  0.85           O  
ATOM    684  H   SER A  44      24.954  -5.540  20.796  1.00  0.85           H  
ATOM    685  HA  SER A  44      25.278  -7.685  22.751  1.00  0.85           H  
ATOM    686 1HB  SER A  44      24.432  -6.137  24.364  1.00  0.85           H  
ATOM    687 2HB  SER A  44      25.611  -5.324  23.353  1.00  0.85           H  
ATOM    688  HG  SER A  44      23.853  -4.483  22.147  1.00  0.85           H  
ATOM    689  N   HIS A  45      22.492  -7.624  21.240  1.00  0.86           N  
ATOM    690  CA  HIS A  45      21.124  -8.158  21.218  1.00  0.86           C  
ATOM    691  C   HIS A  45      20.961  -9.565  20.637  1.00  0.86           C  
ATOM    692  O   HIS A  45      19.880  -9.904  20.151  1.00  0.86           O  
ATOM    693  CB  HIS A  45      20.183  -7.247  20.437  1.00  0.86           C  
ATOM    694  CG  HIS A  45      19.954  -5.896  21.040  1.00  0.86           C  
ATOM    695  ND1 HIS A  45      19.380  -4.855  20.333  1.00  0.86           N  
ATOM    696  CD2 HIS A  45      20.209  -5.412  22.275  1.00  0.86           C  
ATOM    697  CE1 HIS A  45      19.291  -3.795  21.113  1.00  0.86           C  
ATOM    698  NE2 HIS A  45      19.786  -4.106  22.294  1.00  0.86           N  
ATOM    699  H   HIS A  45      22.910  -7.277  20.374  1.00  0.86           H  
ATOM    700  HA  HIS A  45      20.754  -8.199  22.241  1.00  0.86           H  
ATOM    701 1HB  HIS A  45      20.581  -7.102  19.427  1.00  0.86           H  
ATOM    702 2HB  HIS A  45      19.233  -7.748  20.342  1.00  0.86           H  
ATOM    703  HD2 HIS A  45      20.664  -5.956  23.106  1.00  0.86           H  
ATOM    704  HE1 HIS A  45      18.884  -2.828  20.833  1.00  0.86           H  
ATOM    705  HE2 HIS A  45      19.851  -3.488  23.092  1.00  0.86           H  
ATOM    706  N   GLY A  46      22.003 -10.387  20.679  1.00  0.85           N  
ATOM    707  CA  GLY A  46      21.883 -11.758  20.165  1.00  0.85           C  
ATOM    708  C   GLY A  46      23.224 -12.460  19.977  1.00  0.85           C  
ATOM    709  O   GLY A  46      24.290 -11.860  20.148  1.00  0.85           O  
ATOM    710  H   GLY A  46      22.869 -10.064  21.087  1.00  0.85           H  
ATOM    711 1HA  GLY A  46      21.265 -12.346  20.844  1.00  0.85           H  
ATOM    712 2HA  GLY A  46      21.353 -11.742  19.212  1.00  0.85           H  
ATOM    713  N   THR A  47      23.163 -13.728  19.595  1.00  0.82           N  
ATOM    714  CA  THR A  47      24.335 -14.564  19.353  1.00  0.82           C  
ATOM    715  C   THR A  47      24.926 -14.314  17.978  1.00  0.82           C  
ATOM    716  O   THR A  47      24.297 -13.680  17.130  1.00  0.82           O  
ATOM    717  CB  THR A  47      23.957 -16.042  19.457  1.00  0.82           C  
ATOM    718  OG1 THR A  47      22.964 -16.331  18.444  1.00  0.82           O  
ATOM    719  CG2 THR A  47      23.385 -16.359  20.833  1.00  0.82           C  
ATOM    720  H   THR A  47      22.237 -14.150  19.463  1.00  0.82           H  
ATOM    721  HA  THR A  47      25.091 -14.335  20.104  1.00  0.82           H  
ATOM    722  HB  THR A  47      24.837 -16.656  19.278  1.00  0.82           H  
ATOM    723  HG1 THR A  47      22.117 -15.875  18.714  1.00  0.82           H  
ATOM    724 1HG2 THR A  47      23.114 -17.413  20.882  1.00  0.82           H  
ATOM    725 2HG2 THR A  47      24.129 -16.140  21.598  1.00  0.82           H  
ATOM    726 3HG2 THR A  47      22.496 -15.748  21.003  1.00  0.82           H  
ATOM    727  N   HIS A  48      26.121 -14.845  17.725  1.00  0.79           N  
ATOM    728  CA  HIS A  48      26.708 -14.675  16.401  1.00  0.79           C  
ATOM    729  C   HIS A  48      25.828 -15.319  15.331  1.00  0.79           C  
ATOM    730  O   HIS A  48      25.626 -14.743  14.263  1.00  0.79           O  
ATOM    731  CB  HIS A  48      28.135 -15.243  16.351  1.00  0.79           C  
ATOM    732  CG  HIS A  48      29.175 -14.372  17.041  1.00  0.79           C  
ATOM    733  ND1 HIS A  48      30.452 -14.817  17.335  1.00  0.79           N  
ATOM    734  CD2 HIS A  48      29.112 -13.094  17.484  1.00  0.79           C  
ATOM    735  CE1 HIS A  48      31.130 -13.837  17.936  1.00  0.79           C  
ATOM    736  NE2 HIS A  48      30.336 -12.785  18.042  1.00  0.79           N  
ATOM    737  H   HIS A  48      26.617 -15.356  18.442  1.00  0.79           H  
ATOM    738  HA  HIS A  48      26.778 -13.619  16.163  1.00  0.79           H  
ATOM    739 1HB  HIS A  48      28.144 -16.219  16.834  1.00  0.79           H  
ATOM    740 2HB  HIS A  48      28.432 -15.400  15.323  1.00  0.79           H  
ATOM    741  HD2 HIS A  48      28.258 -12.437  17.419  1.00  0.79           H  
ATOM    742  HE1 HIS A  48      32.161 -13.890  18.286  1.00  0.79           H  
ATOM    743  HE2 HIS A  48      30.576 -11.867  18.478  1.00  0.79           H  
ATOM    744  N   ASP A  49      25.244 -16.481  15.628  1.00  0.75           N  
ATOM    745  CA  ASP A  49      24.389 -17.131  14.642  1.00  0.75           C  
ATOM    746  C   ASP A  49      23.151 -16.287  14.329  1.00  0.75           C  
ATOM    747  O   ASP A  49      22.767 -16.144  13.165  1.00  0.75           O  
ATOM    748  CB  ASP A  49      23.946 -18.502  15.146  1.00  0.75           C  
ATOM    749  CG  ASP A  49      25.075 -19.522  15.171  1.00  0.75           C  
ATOM    750  OD1 ASP A  49      26.104 -19.267  14.587  1.00  0.75           O  
ATOM    751  OD2 ASP A  49      24.899 -20.550  15.778  1.00  0.75           O  
ATOM    752  H   ASP A  49      25.405 -16.914  16.524  1.00  0.75           H  
ATOM    753  HA  ASP A  49      24.959 -17.261  13.722  1.00  0.75           H  
ATOM    754 1HB  ASP A  49      23.544 -18.399  16.157  1.00  0.75           H  
ATOM    755 2HB  ASP A  49      23.143 -18.879  14.514  1.00  0.75           H  
ATOM    756  N   GLU A  50      22.551 -15.676  15.354  1.00  0.72           N  
ATOM    757  CA  GLU A  50      21.373 -14.839  15.111  1.00  0.72           C  
ATOM    758  C   GLU A  50      21.721 -13.623  14.258  1.00  0.72           C  
ATOM    759  O   GLU A  50      20.960 -13.233  13.363  1.00  0.72           O  
ATOM    760  CB  GLU A  50      20.749 -14.431  16.442  1.00  0.72           C  
ATOM    761  CG  GLU A  50      20.049 -15.599  17.149  1.00  0.72           C  
ATOM    762  CD  GLU A  50      19.710 -15.340  18.574  1.00  0.72           C  
ATOM    763  OE1 GLU A  50      20.592 -14.896  19.280  1.00  0.72           O  
ATOM    764  OE2 GLU A  50      18.592 -15.568  18.969  1.00  0.72           O  
ATOM    765  H   GLU A  50      22.890 -15.812  16.312  1.00  0.72           H  
ATOM    766  HA  GLU A  50      20.642 -15.432  14.562  1.00  0.72           H  
ATOM    767 1HB  GLU A  50      21.525 -14.041  17.104  1.00  0.72           H  
ATOM    768 2HB  GLU A  50      20.022 -13.637  16.281  1.00  0.72           H  
ATOM    769 1HG  GLU A  50      19.129 -15.823  16.611  1.00  0.72           H  
ATOM    770 2HG  GLU A  50      20.690 -16.478  17.085  1.00  0.72           H  
ATOM    771  N   LYS A  51      22.902 -13.059  14.492  1.00  0.70           N  
ATOM    772  CA  LYS A  51      23.304 -11.894  13.736  1.00  0.70           C  
ATOM    773  C   LYS A  51      23.706 -12.294  12.330  1.00  0.70           C  
ATOM    774  O   LYS A  51      23.482 -11.536  11.390  1.00  0.70           O  
ATOM    775  CB  LYS A  51      24.431 -11.177  14.451  1.00  0.70           C  
ATOM    776  CG  LYS A  51      24.016 -10.479  15.745  1.00  0.70           C  
ATOM    777  CD  LYS A  51      25.169  -9.694  16.263  1.00  0.70           C  
ATOM    778  CE  LYS A  51      26.096 -10.553  17.101  1.00  0.70           C  
ATOM    779  NZ  LYS A  51      25.642 -10.679  18.514  1.00  0.70           N  
ATOM    780  H   LYS A  51      23.497 -13.414  15.244  1.00  0.70           H  
ATOM    781  HA  LYS A  51      22.456 -11.217  13.663  1.00  0.70           H  
ATOM    782 1HB  LYS A  51      25.180 -11.912  14.735  1.00  0.70           H  
ATOM    783 2HB  LYS A  51      24.898 -10.452  13.788  1.00  0.70           H  
ATOM    784 1HG  LYS A  51      23.168  -9.822  15.567  1.00  0.70           H  
ATOM    785 2HG  LYS A  51      23.730 -11.225  16.490  1.00  0.70           H  
ATOM    786 1HD  LYS A  51      25.720  -9.297  15.426  1.00  0.70           H  
ATOM    787 2HD  LYS A  51      24.778  -8.882  16.856  1.00  0.70           H  
ATOM    788 1HE  LYS A  51      26.088 -11.534  16.656  1.00  0.70           H  
ATOM    789 2HE  LYS A  51      27.110 -10.169  17.083  1.00  0.70           H  
ATOM    790 1HZ  LYS A  51      26.227 -11.295  19.042  1.00  0.70           H  
ATOM    791 2HZ  LYS A  51      25.647  -9.786  19.009  1.00  0.70           H  
ATOM    792 3HZ  LYS A  51      24.695 -11.040  18.567  1.00  0.70           H  
ATOM    793  N   LYS A  52      24.242 -13.506  12.160  1.00  0.68           N  
ATOM    794  CA  LYS A  52      24.596 -13.992  10.834  1.00  0.68           C  
ATOM    795  C   LYS A  52      23.343 -14.013   9.979  1.00  0.68           C  
ATOM    796  O   LYS A  52      23.345 -13.568   8.831  1.00  0.68           O  
ATOM    797  CB  LYS A  52      25.196 -15.390  10.890  1.00  0.68           C  
ATOM    798  CG  LYS A  52      25.598 -15.924   9.546  1.00  0.68           C  
ATOM    799  CD  LYS A  52      26.200 -17.313   9.634  1.00  0.68           C  
ATOM    800  CE  LYS A  52      26.593 -17.798   8.244  1.00  0.68           C  
ATOM    801  NZ  LYS A  52      27.872 -17.159   7.772  1.00  0.68           N  
ATOM    802  H   LYS A  52      24.441 -14.092  12.969  1.00  0.68           H  
ATOM    803  HA  LYS A  52      25.317 -13.311  10.381  1.00  0.68           H  
ATOM    804 1HB  LYS A  52      26.075 -15.384  11.538  1.00  0.68           H  
ATOM    805 2HB  LYS A  52      24.479 -16.080  11.322  1.00  0.68           H  
ATOM    806 1HG  LYS A  52      24.715 -15.967   8.901  1.00  0.68           H  
ATOM    807 2HG  LYS A  52      26.301 -15.255   9.092  1.00  0.68           H  
ATOM    808 1HD  LYS A  52      27.090 -17.278  10.267  1.00  0.68           H  
ATOM    809 2HD  LYS A  52      25.481 -18.002  10.074  1.00  0.68           H  
ATOM    810 1HE  LYS A  52      26.710 -18.878   8.247  1.00  0.68           H  
ATOM    811 2HE  LYS A  52      25.793 -17.529   7.548  1.00  0.68           H  
ATOM    812 1HZ  LYS A  52      28.089 -17.482   6.847  1.00  0.68           H  
ATOM    813 2HZ  LYS A  52      27.802 -16.121   7.760  1.00  0.68           H  
ATOM    814 3HZ  LYS A  52      28.622 -17.413   8.404  1.00  0.68           H  
ATOM    815  N   VAL A  53      22.250 -14.508  10.565  1.00  0.66           N  
ATOM    816  CA  VAL A  53      20.986 -14.570   9.855  1.00  0.66           C  
ATOM    817  C   VAL A  53      20.525 -13.176   9.460  1.00  0.66           C  
ATOM    818  O   VAL A  53      20.116 -12.962   8.317  1.00  0.66           O  
ATOM    819  CB  VAL A  53      19.918 -15.259  10.707  1.00  0.66           C  
ATOM    820  CG1 VAL A  53      18.577 -15.113  10.040  1.00  0.66           C  
ATOM    821  CG2 VAL A  53      20.281 -16.720  10.876  1.00  0.66           C  
ATOM    822  H   VAL A  53      22.318 -14.877  11.516  1.00  0.66           H  
ATOM    823  HA  VAL A  53      21.130 -15.158   8.949  1.00  0.66           H  
ATOM    824  HB  VAL A  53      19.864 -14.778  11.682  1.00  0.66           H  
ATOM    825 1HG1 VAL A  53      17.814 -15.595  10.648  1.00  0.66           H  
ATOM    826 2HG1 VAL A  53      18.344 -14.054   9.937  1.00  0.66           H  
ATOM    827 3HG1 VAL A  53      18.605 -15.578   9.054  1.00  0.66           H  
ATOM    828 1HG2 VAL A  53      19.528 -17.215  11.486  1.00  0.66           H  
ATOM    829 2HG2 VAL A  53      20.329 -17.196   9.898  1.00  0.66           H  
ATOM    830 3HG2 VAL A  53      21.247 -16.798  11.362  1.00  0.66           H  
ATOM    831  N   ILE A  54      20.645 -12.206  10.369  1.00  0.65           N  
ATOM    832  CA  ILE A  54      20.252 -10.849  10.011  1.00  0.65           C  
ATOM    833  C   ILE A  54      21.070 -10.331   8.834  1.00  0.65           C  
ATOM    834  O   ILE A  54      20.519  -9.750   7.895  1.00  0.65           O  
ATOM    835  CB  ILE A  54      20.433  -9.852  11.160  1.00  0.65           C  
ATOM    836  CG1 ILE A  54      19.450 -10.105  12.289  1.00  0.65           C  
ATOM    837  CG2 ILE A  54      20.255  -8.492  10.627  1.00  0.65           C  
ATOM    838  CD1 ILE A  54      19.782  -9.291  13.540  1.00  0.65           C  
ATOM    839  H   ILE A  54      20.973 -12.429  11.312  1.00  0.65           H  
ATOM    840  HA  ILE A  54      19.203 -10.858   9.725  1.00  0.65           H  
ATOM    841  HB  ILE A  54      21.435  -9.948  11.574  1.00  0.65           H  
ATOM    842 1HG1 ILE A  54      18.440  -9.847  11.957  1.00  0.65           H  
ATOM    843 2HG1 ILE A  54      19.471 -11.169  12.548  1.00  0.65           H  
ATOM    844 1HG2 ILE A  54      20.389  -7.779  11.427  1.00  0.65           H  
ATOM    845 2HG2 ILE A  54      20.979  -8.302   9.842  1.00  0.65           H  
ATOM    846 3HG2 ILE A  54      19.261  -8.412  10.224  1.00  0.65           H  
ATOM    847 1HD1 ILE A  54      19.056  -9.505  14.323  1.00  0.65           H  
ATOM    848 2HD1 ILE A  54      20.777  -9.550  13.893  1.00  0.65           H  
ATOM    849 3HD1 ILE A  54      19.749  -8.227  13.304  1.00  0.65           H  
ATOM    850  N   VAL A  55      22.377 -10.563   8.860  1.00  0.64           N  
ATOM    851  CA  VAL A  55      23.230 -10.099   7.778  1.00  0.64           C  
ATOM    852  C   VAL A  55      22.813 -10.719   6.457  1.00  0.64           C  
ATOM    853  O   VAL A  55      22.694 -10.022   5.443  1.00  0.64           O  
ATOM    854  CB  VAL A  55      24.677 -10.494   8.067  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      25.561 -10.227   6.877  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      25.153  -9.756   9.229  1.00  0.64           C  
ATOM    857  H   VAL A  55      22.783 -11.054   9.659  1.00  0.64           H  
ATOM    858  HA  VAL A  55      23.148  -9.016   7.711  1.00  0.64           H  
ATOM    859  HB  VAL A  55      24.712 -11.559   8.274  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      26.573 -10.535   7.107  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      25.196 -10.799   6.029  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      25.560  -9.183   6.638  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      26.160 -10.083   9.442  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      25.129  -8.701   9.005  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      24.533  -9.954  10.069  1.00  0.64           H  
ATOM    866  N   ASP A  56      22.584 -12.032   6.454  1.00  0.64           N  
ATOM    867  CA  ASP A  56      22.165 -12.695   5.233  1.00  0.64           C  
ATOM    868  C   ASP A  56      20.816 -12.176   4.746  1.00  0.64           C  
ATOM    869  O   ASP A  56      20.630 -11.979   3.541  1.00  0.64           O  
ATOM    870  CB  ASP A  56      22.141 -14.212   5.418  1.00  0.64           C  
ATOM    871  CG  ASP A  56      23.553 -14.824   5.460  1.00  0.64           C  
ATOM    872  OD1 ASP A  56      24.492 -14.136   5.099  1.00  0.64           O  
ATOM    873  OD2 ASP A  56      23.682 -15.975   5.820  1.00  0.64           O  
ATOM    874  H   ASP A  56      22.703 -12.569   7.315  1.00  0.64           H  
ATOM    875  HA  ASP A  56      22.901 -12.475   4.463  1.00  0.64           H  
ATOM    876 1HB  ASP A  56      21.632 -14.445   6.359  1.00  0.64           H  
ATOM    877 2HB  ASP A  56      21.573 -14.673   4.613  1.00  0.64           H  
ATOM    878  N   ASN A  57      19.891 -11.896   5.670  1.00  0.65           N  
ATOM    879  CA  ASN A  57      18.590 -11.371   5.283  1.00  0.65           C  
ATOM    880  C   ASN A  57      18.714 -10.001   4.621  1.00  0.65           C  
ATOM    881  O   ASN A  57      18.045  -9.726   3.618  1.00  0.65           O  
ATOM    882  CB  ASN A  57      17.674 -11.270   6.481  1.00  0.65           C  
ATOM    883  CG  ASN A  57      17.129 -12.586   6.971  1.00  0.65           C  
ATOM    884  OD1 ASN A  57      17.122 -13.598   6.258  1.00  0.65           O  
ATOM    885  ND2 ASN A  57      16.631 -12.578   8.182  1.00  0.65           N  
ATOM    886  H   ASN A  57      20.082 -12.083   6.655  1.00  0.65           H  
ATOM    887  HA  ASN A  57      18.147 -12.049   4.554  1.00  0.65           H  
ATOM    888 1HB  ASN A  57      18.214 -10.800   7.300  1.00  0.65           H  
ATOM    889 2HB  ASN A  57      16.839 -10.619   6.232  1.00  0.65           H  
ATOM    890 1HD2 ASN A  57      16.207 -13.402   8.555  1.00  0.65           H  
ATOM    891 2HD2 ASN A  57      16.649 -11.735   8.725  1.00  0.65           H  
ATOM    892  N   ILE A  58      19.610  -9.159   5.139  1.00  0.67           N  
ATOM    893  CA  ILE A  58      19.795  -7.835   4.565  1.00  0.67           C  
ATOM    894  C   ILE A  58      20.391  -7.963   3.170  1.00  0.67           C  
ATOM    895  O   ILE A  58      19.937  -7.298   2.236  1.00  0.67           O  
ATOM    896  CB  ILE A  58      20.731  -6.967   5.400  1.00  0.67           C  
ATOM    897  CG1 ILE A  58      20.137  -6.642   6.747  1.00  0.67           C  
ATOM    898  CG2 ILE A  58      20.967  -5.665   4.620  1.00  0.67           C  
ATOM    899  CD1 ILE A  58      21.169  -6.089   7.651  1.00  0.67           C  
ATOM    900  H   ILE A  58      20.132  -9.432   5.974  1.00  0.67           H  
ATOM    901  HA  ILE A  58      18.828  -7.345   4.490  1.00  0.67           H  
ATOM    902  HB  ILE A  58      21.663  -7.492   5.573  1.00  0.67           H  
ATOM    903 1HG1 ILE A  58      19.342  -5.906   6.634  1.00  0.67           H  
ATOM    904 2HG1 ILE A  58      19.720  -7.538   7.190  1.00  0.67           H  
ATOM    905 1HG2 ILE A  58      21.622  -5.012   5.171  1.00  0.67           H  
ATOM    906 2HG2 ILE A  58      21.416  -5.894   3.653  1.00  0.67           H  
ATOM    907 3HG2 ILE A  58      20.012  -5.166   4.465  1.00  0.67           H  
ATOM    908 1HD1 ILE A  58      20.763  -5.862   8.589  1.00  0.67           H  
ATOM    909 2HD1 ILE A  58      21.964  -6.824   7.775  1.00  0.67           H  
ATOM    910 3HD1 ILE A  58      21.563  -5.203   7.213  1.00  0.67           H  
ATOM    911  N   ARG A  59      21.413  -8.812   3.024  1.00  0.70           N  
ATOM    912  CA  ARG A  59      22.056  -9.003   1.729  1.00  0.70           C  
ATOM    913  C   ARG A  59      21.055  -9.561   0.712  1.00  0.70           C  
ATOM    914  O   ARG A  59      21.031  -9.152  -0.452  1.00  0.70           O  
ATOM    915  CB  ARG A  59      23.231  -9.955   1.877  1.00  0.70           C  
ATOM    916  CG  ARG A  59      24.426  -9.390   2.658  1.00  0.70           C  
ATOM    917  CD  ARG A  59      25.420 -10.455   2.997  1.00  0.70           C  
ATOM    918  NE  ARG A  59      26.100 -10.992   1.823  1.00  0.70           N  
ATOM    919  CZ  ARG A  59      26.681 -12.213   1.772  1.00  0.70           C  
ATOM    920  NH1 ARG A  59      26.637 -13.014   2.817  1.00  0.70           N  
ATOM    921  NH2 ARG A  59      27.294 -12.606   0.667  1.00  0.70           N  
ATOM    922  H   ARG A  59      21.756  -9.331   3.836  1.00  0.70           H  
ATOM    923  HA  ARG A  59      22.422  -8.039   1.374  1.00  0.70           H  
ATOM    924 1HB  ARG A  59      22.900 -10.856   2.395  1.00  0.70           H  
ATOM    925 2HB  ARG A  59      23.585 -10.252   0.892  1.00  0.70           H  
ATOM    926 1HG  ARG A  59      24.925  -8.625   2.062  1.00  0.70           H  
ATOM    927 2HG  ARG A  59      24.069  -8.951   3.586  1.00  0.70           H  
ATOM    928 1HD  ARG A  59      26.174 -10.043   3.670  1.00  0.70           H  
ATOM    929 2HD  ARG A  59      24.905 -11.277   3.499  1.00  0.70           H  
ATOM    930  HE  ARG A  59      26.154 -10.406   1.000  1.00  0.70           H  
ATOM    931 1HH1 ARG A  59      26.164 -12.723   3.675  1.00  0.70           H  
ATOM    932 2HH1 ARG A  59      27.063 -13.928   2.778  1.00  0.70           H  
ATOM    933 1HH2 ARG A  59      27.331 -11.992  -0.136  1.00  0.70           H  
ATOM    934 2HH2 ARG A  59      27.728 -13.516   0.627  1.00  0.70           H  
ATOM    935  N   ALA A  60      20.196 -10.480   1.148  1.00  0.74           N  
ATOM    936  CA  ALA A  60      19.189 -11.009   0.247  1.00  0.74           C  
ATOM    937  C   ALA A  60      18.263  -9.896  -0.216  1.00  0.74           C  
ATOM    938  O   ALA A  60      17.893  -9.827  -1.390  1.00  0.74           O  
ATOM    939  CB  ALA A  60      18.381 -12.086   0.937  1.00  0.74           C  
ATOM    940  H   ALA A  60      20.250 -10.832   2.103  1.00  0.74           H  
ATOM    941  HA  ALA A  60      19.691 -11.426  -0.623  1.00  0.74           H  
ATOM    942 1HB  ALA A  60      17.636 -12.483   0.250  1.00  0.74           H  
ATOM    943 2HB  ALA A  60      19.048 -12.885   1.260  1.00  0.74           H  
ATOM    944 3HB  ALA A  60      17.884 -11.659   1.807  1.00  0.74           H  
ATOM    945  N   LEU A  61      17.925  -8.993   0.703  1.00  0.80           N  
ATOM    946  CA  LEU A  61      17.015  -7.915   0.385  1.00  0.80           C  
ATOM    947  C   LEU A  61      17.653  -6.983  -0.636  1.00  0.80           C  
ATOM    948  O   LEU A  61      17.009  -6.539  -1.592  1.00  0.80           O  
ATOM    949  CB  LEU A  61      16.693  -7.107   1.625  1.00  0.80           C  
ATOM    950  CG  LEU A  61      15.651  -6.159   1.407  1.00  0.80           C  
ATOM    951  CD1 LEU A  61      14.412  -6.974   1.034  1.00  0.80           C  
ATOM    952  CD2 LEU A  61      15.454  -5.345   2.599  1.00  0.80           C  
ATOM    953  H   LEU A  61      18.254  -9.095   1.665  1.00  0.80           H  
ATOM    954  HA  LEU A  61      16.104  -8.337  -0.035  1.00  0.80           H  
ATOM    955 1HB  LEU A  61      16.398  -7.785   2.428  1.00  0.80           H  
ATOM    956 2HB  LEU A  61      17.580  -6.564   1.937  1.00  0.80           H  
ATOM    957  HG  LEU A  61      15.907  -5.512   0.575  1.00  0.80           H  
ATOM    958 1HD1 LEU A  61      13.595  -6.356   0.849  1.00  0.80           H  
ATOM    959 2HD1 LEU A  61      14.616  -7.559   0.139  1.00  0.80           H  
ATOM    960 3HD1 LEU A  61      14.163  -7.646   1.854  1.00  0.80           H  
ATOM    961 1HD2 LEU A  61      14.665  -4.664   2.401  1.00  0.80           H  
ATOM    962 2HD2 LEU A  61      15.190  -5.993   3.415  1.00  0.80           H  
ATOM    963 3HD2 LEU A  61      16.368  -4.797   2.835  1.00  0.80           H  
ATOM    964  N   GLU A  62      18.942  -6.715  -0.446  1.00  0.87           N  
ATOM    965  CA  GLU A  62      19.698  -5.860  -1.344  1.00  0.87           C  
ATOM    966  C   GLU A  62      19.534  -6.359  -2.768  1.00  0.87           C  
ATOM    967  O   GLU A  62      19.257  -5.574  -3.691  1.00  0.87           O  
ATOM    968  CB  GLU A  62      21.173  -5.916  -0.957  1.00  0.87           C  
ATOM    969  CG  GLU A  62      22.077  -5.070  -1.730  1.00  0.87           C  
ATOM    970  CD  GLU A  62      23.501  -5.220  -1.261  1.00  0.87           C  
ATOM    971  OE1 GLU A  62      24.116  -6.225  -1.540  1.00  0.87           O  
ATOM    972  OE2 GLU A  62      23.970  -4.327  -0.595  1.00  0.87           O  
ATOM    973  H   GLU A  62      19.403  -7.104   0.378  1.00  0.87           H  
ATOM    974  HA  GLU A  62      19.324  -4.837  -1.270  1.00  0.87           H  
ATOM    975 1HB  GLU A  62      21.281  -5.661   0.100  1.00  0.87           H  
ATOM    976 2HB  GLU A  62      21.536  -6.917  -1.082  1.00  0.87           H  
ATOM    977 1HG  GLU A  62      22.009  -5.328  -2.786  1.00  0.87           H  
ATOM    978 2HG  GLU A  62      21.744  -4.056  -1.605  1.00  0.87           H  
ATOM    979  N   LYS A  63      19.677  -7.684  -2.929  1.00  0.95           N  
ATOM    980  CA  LYS A  63      19.546  -8.345  -4.218  1.00  0.95           C  
ATOM    981  C   LYS A  63      18.126  -8.230  -4.772  1.00  0.95           C  
ATOM    982  O   LYS A  63      17.948  -8.036  -5.974  1.00  0.95           O  
ATOM    983  CB  LYS A  63      19.960  -9.815  -4.104  1.00  0.95           C  
ATOM    984  CG  LYS A  63      21.454 -10.022  -3.880  1.00  0.95           C  
ATOM    985  CD  LYS A  63      21.798 -11.498  -3.744  1.00  0.95           C  
ATOM    986  CE  LYS A  63      23.285 -11.698  -3.510  1.00  0.95           C  
ATOM    987  NZ  LYS A  63      23.629 -13.137  -3.345  1.00  0.95           N  
ATOM    988  H   LYS A  63      19.918  -8.245  -2.106  1.00  0.95           H  
ATOM    989  HA  LYS A  63      20.218  -7.854  -4.921  1.00  0.95           H  
ATOM    990 1HB  LYS A  63      19.433 -10.279  -3.277  1.00  0.95           H  
ATOM    991 2HB  LYS A  63      19.675 -10.343  -5.011  1.00  0.95           H  
ATOM    992 1HG  LYS A  63      22.010  -9.597  -4.714  1.00  0.95           H  
ATOM    993 2HG  LYS A  63      21.751  -9.502  -2.966  1.00  0.95           H  
ATOM    994 1HD  LYS A  63      21.248 -11.916  -2.899  1.00  0.95           H  
ATOM    995 2HD  LYS A  63      21.502 -12.028  -4.648  1.00  0.95           H  
ATOM    996 1HE  LYS A  63      23.837 -11.297  -4.358  1.00  0.95           H  
ATOM    997 2HE  LYS A  63      23.579 -11.158  -2.607  1.00  0.95           H  
ATOM    998 1HZ  LYS A  63      24.622 -13.231  -3.191  1.00  0.95           H  
ATOM    999 2HZ  LYS A  63      23.128 -13.514  -2.552  1.00  0.95           H  
ATOM   1000 3HZ  LYS A  63      23.369 -13.644  -4.179  1.00  0.95           H  
ATOM   1001  N   GLU A  64      17.111  -8.306  -3.899  1.00  1.02           N  
ATOM   1002  CA  GLU A  64      15.725  -8.179  -4.361  1.00  1.02           C  
ATOM   1003  C   GLU A  64      15.473  -6.798  -4.967  1.00  1.02           C  
ATOM   1004  O   GLU A  64      14.729  -6.668  -5.944  1.00  1.02           O  
ATOM   1005  CB  GLU A  64      14.696  -8.382  -3.228  1.00  1.02           C  
ATOM   1006  CG  GLU A  64      14.570  -9.791  -2.657  1.00  1.02           C  
ATOM   1007  CD  GLU A  64      13.500  -9.881  -1.566  1.00  1.02           C  
ATOM   1008  OE1 GLU A  64      12.890  -8.877  -1.268  1.00  1.02           O  
ATOM   1009  OE2 GLU A  64      13.298 -10.943  -1.026  1.00  1.02           O  
ATOM   1010  H   GLU A  64      17.310  -8.492  -2.915  1.00  1.02           H  
ATOM   1011  HA  GLU A  64      15.550  -8.928  -5.132  1.00  1.02           H  
ATOM   1012 1HB  GLU A  64      14.937  -7.716  -2.405  1.00  1.02           H  
ATOM   1013 2HB  GLU A  64      13.713  -8.087  -3.590  1.00  1.02           H  
ATOM   1014 1HG  GLU A  64      14.319 -10.480  -3.462  1.00  1.02           H  
ATOM   1015 2HG  GLU A  64      15.528 -10.090  -2.246  1.00  1.02           H  
ATOM   1016  N   PHE A  65      16.097  -5.765  -4.390  1.00  1.06           N  
ATOM   1017  CA  PHE A  65      15.867  -4.409  -4.876  1.00  1.06           C  
ATOM   1018  C   PHE A  65      16.961  -3.803  -5.761  1.00  1.06           C  
ATOM   1019  O   PHE A  65      16.732  -2.756  -6.367  1.00  1.06           O  
ATOM   1020  CB  PHE A  65      15.639  -3.442  -3.711  1.00  1.06           C  
ATOM   1021  CG  PHE A  65      14.439  -3.728  -2.910  1.00  1.06           C  
ATOM   1022  CD1 PHE A  65      14.538  -3.956  -1.569  1.00  1.06           C  
ATOM   1023  CD2 PHE A  65      13.198  -3.802  -3.505  1.00  1.06           C  
ATOM   1024  CE1 PHE A  65      13.419  -4.218  -0.825  1.00  1.06           C  
ATOM   1025  CE2 PHE A  65      12.079  -4.090  -2.762  1.00  1.06           C  
ATOM   1026  CZ  PHE A  65      12.198  -4.295  -1.411  1.00  1.06           C  
ATOM   1027  H   PHE A  65      16.683  -5.943  -3.570  1.00  1.06           H  
ATOM   1028  HA  PHE A  65      14.953  -4.428  -5.466  1.00  1.06           H  
ATOM   1029 1HB  PHE A  65      16.505  -3.479  -3.045  1.00  1.06           H  
ATOM   1030 2HB  PHE A  65      15.563  -2.432  -4.091  1.00  1.06           H  
ATOM   1031  HD1 PHE A  65      15.519  -3.900  -1.092  1.00  1.06           H  
ATOM   1032  HD2 PHE A  65      13.112  -3.637  -4.581  1.00  1.06           H  
ATOM   1033  HE1 PHE A  65      13.510  -4.356   0.238  1.00  1.06           H  
ATOM   1034  HE2 PHE A  65      11.102  -4.150  -3.242  1.00  1.06           H  
ATOM   1035  HZ  PHE A  65      11.317  -4.512  -0.810  1.00  1.06           H  
ATOM   1036  N   ASN A  66      18.139  -4.429  -5.849  1.00  1.05           N  
ATOM   1037  CA  ASN A  66      19.278  -3.865  -6.594  1.00  1.05           C  
ATOM   1038  C   ASN A  66      19.629  -2.474  -6.057  1.00  1.05           C  
ATOM   1039  O   ASN A  66      19.940  -1.540  -6.808  1.00  1.05           O  
ATOM   1040  CB  ASN A  66      18.995  -3.816  -8.091  1.00  1.05           C  
ATOM   1041  CG  ASN A  66      18.834  -5.186  -8.694  1.00  1.05           C  
ATOM   1042  OD1 ASN A  66      19.694  -6.061  -8.528  1.00  1.05           O  
ATOM   1043  ND2 ASN A  66      17.742  -5.393  -9.385  1.00  1.05           N  
ATOM   1044  H   ASN A  66      18.284  -5.292  -5.330  1.00  1.05           H  
ATOM   1045  HA  ASN A  66      20.146  -4.505  -6.425  1.00  1.05           H  
ATOM   1046 1HB  ASN A  66      18.106  -3.233  -8.302  1.00  1.05           H  
ATOM   1047 2HB  ASN A  66      19.826  -3.318  -8.590  1.00  1.05           H  
ATOM   1048 1HD2 ASN A  66      17.577  -6.287  -9.802  1.00  1.05           H  
ATOM   1049 2HD2 ASN A  66      17.070  -4.660  -9.488  1.00  1.05           H  
ATOM   1050  N   ARG A  67      19.560  -2.366  -4.735  1.00  0.99           N  
ATOM   1051  CA  ARG A  67      19.836  -1.141  -3.988  1.00  0.99           C  
ATOM   1052  C   ARG A  67      20.815  -1.398  -2.852  1.00  0.99           C  
ATOM   1053  O   ARG A  67      20.387  -1.839  -1.773  1.00  0.99           O  
ATOM   1054  CB  ARG A  67      18.572  -0.498  -3.441  1.00  0.99           C  
ATOM   1055  CG  ARG A  67      17.633   0.121  -4.496  1.00  0.99           C  
ATOM   1056  CD  ARG A  67      16.410   0.712  -3.875  1.00  0.99           C  
ATOM   1057  NE  ARG A  67      15.493   1.265  -4.862  1.00  0.99           N  
ATOM   1058  CZ  ARG A  67      15.527   2.538  -5.318  1.00  0.99           C  
ATOM   1059  NH1 ARG A  67      16.433   3.376  -4.871  1.00  0.99           N  
ATOM   1060  NH2 ARG A  67      14.641   2.933  -6.213  1.00  0.99           N  
ATOM   1061  H   ARG A  67      19.318  -3.226  -4.231  1.00  0.99           H  
ATOM   1062  HA  ARG A  67      20.246  -0.410  -4.678  1.00  0.99           H  
ATOM   1063 1HB  ARG A  67      18.002  -1.250  -2.904  1.00  0.99           H  
ATOM   1064 2HB  ARG A  67      18.842   0.285  -2.730  1.00  0.99           H  
ATOM   1065 1HG  ARG A  67      18.164   0.911  -5.032  1.00  0.99           H  
ATOM   1066 2HG  ARG A  67      17.321  -0.638  -5.201  1.00  0.99           H  
ATOM   1067 1HD  ARG A  67      15.882  -0.061  -3.330  1.00  0.99           H  
ATOM   1068 2HD  ARG A  67      16.696   1.510  -3.190  1.00  0.99           H  
ATOM   1069  HE  ARG A  67      14.778   0.653  -5.235  1.00  0.99           H  
ATOM   1070 1HH1 ARG A  67      17.101   3.068  -4.180  1.00  0.99           H  
ATOM   1071 2HH1 ARG A  67      16.461   4.330  -5.216  1.00  0.99           H  
ATOM   1072 1HH2 ARG A  67      13.945   2.286  -6.556  1.00  0.99           H  
ATOM   1073 2HH2 ARG A  67      14.653   3.886  -6.553  1.00  0.99           H  
ATOM   1074  N   PRO A  68      22.128  -1.186  -3.067  1.00  0.91           N  
ATOM   1075  CA  PRO A  68      23.158  -1.503  -2.118  1.00  0.91           C  
ATOM   1076  C   PRO A  68      22.738  -0.958  -0.787  1.00  0.91           C  
ATOM   1077  O   PRO A  68      22.337   0.205  -0.671  1.00  0.91           O  
ATOM   1078  CB  PRO A  68      24.366  -0.780  -2.687  1.00  0.91           C  
ATOM   1079  CG  PRO A  68      24.121  -0.794  -4.176  1.00  0.91           C  
ATOM   1080  CD  PRO A  68      22.624  -0.584  -4.316  1.00  0.91           C  
ATOM   1081  HA  PRO A  68      23.332  -2.577  -2.092  1.00  0.91           H  
ATOM   1082 1HB  PRO A  68      24.438   0.220  -2.265  1.00  0.91           H  
ATOM   1083 2HB  PRO A  68      25.288  -1.307  -2.400  1.00  0.91           H  
ATOM   1084 1HG  PRO A  68      24.699   0.004  -4.645  1.00  0.91           H  
ATOM   1085 2HG  PRO A  68      24.466  -1.742  -4.611  1.00  0.91           H  
ATOM   1086 1HD  PRO A  68      22.379   0.483  -4.361  1.00  0.91           H  
ATOM   1087 2HD  PRO A  68      22.270  -1.139  -5.201  1.00  0.91           H  
ATOM   1088  N   THR A  69      22.820  -1.817   0.200  1.00  0.81           N  
ATOM   1089  CA  THR A  69      22.393  -1.515   1.546  1.00  0.81           C  
ATOM   1090  C   THR A  69      23.561  -1.734   2.473  1.00  0.81           C  
ATOM   1091  O   THR A  69      24.265  -2.734   2.365  1.00  0.81           O  
ATOM   1092  CB  THR A  69      21.170  -2.377   1.901  1.00  0.81           C  
ATOM   1093  OG1 THR A  69      20.084  -2.064   0.975  1.00  0.81           O  
ATOM   1094  CG2 THR A  69      20.702  -2.153   3.318  1.00  0.81           C  
ATOM   1095  H   THR A  69      23.175  -2.755  -0.012  1.00  0.81           H  
ATOM   1096  HA  THR A  69      22.103  -0.466   1.608  1.00  0.81           H  
ATOM   1097  HB  THR A  69      21.439  -3.428   1.777  1.00  0.81           H  
ATOM   1098  HG1 THR A  69      20.388  -2.058   0.019  1.00  0.81           H  
ATOM   1099 1HG2 THR A  69      19.849  -2.791   3.497  1.00  0.81           H  
ATOM   1100 2HG2 THR A  69      21.503  -2.404   4.018  1.00  0.81           H  
ATOM   1101 3HG2 THR A  69      20.415  -1.121   3.455  1.00  0.81           H  
ATOM   1102  N   THR A  70      23.787  -0.784   3.350  1.00  0.74           N  
ATOM   1103  CA  THR A  70      24.942  -0.861   4.234  1.00  0.74           C  
ATOM   1104  C   THR A  70      24.660  -1.646   5.493  1.00  0.74           C  
ATOM   1105  O   THR A  70      23.611  -1.440   6.117  1.00  0.74           O  
ATOM   1106  CB  THR A  70      25.393   0.545   4.618  1.00  0.74           C  
ATOM   1107  OG1 THR A  70      25.749   1.233   3.475  1.00  0.74           O  
ATOM   1108  CG2 THR A  70      26.554   0.541   5.574  1.00  0.74           C  
ATOM   1109  H   THR A  70      23.123  -0.006   3.406  1.00  0.74           H  
ATOM   1110  HA  THR A  70      25.757  -1.359   3.702  1.00  0.74           H  
ATOM   1111  HB  THR A  70      24.577   1.040   5.058  1.00  0.74           H  
ATOM   1112  HG1 THR A  70      26.423   0.731   3.002  1.00  0.74           H  
ATOM   1113 1HG2 THR A  70      26.830   1.567   5.809  1.00  0.74           H  
ATOM   1114 2HG2 THR A  70      26.288   0.023   6.493  1.00  0.74           H  
ATOM   1115 3HG2 THR A  70      27.378   0.041   5.095  1.00  0.74           H  
ATOM   1116  N   ILE A  71      25.580  -2.542   5.868  1.00  0.69           N  
ATOM   1117  CA  ILE A  71      25.415  -3.236   7.139  1.00  0.69           C  
ATOM   1118  C   ILE A  71      26.514  -2.781   8.114  1.00  0.69           C  
ATOM   1119  O   ILE A  71      27.724  -2.995   7.883  1.00  0.69           O  
ATOM   1120  CB  ILE A  71      25.484  -4.752   7.006  1.00  0.69           C  
ATOM   1121  CG1 ILE A  71      24.487  -5.218   5.991  1.00  0.69           C  
ATOM   1122  CG2 ILE A  71      25.070  -5.346   8.347  1.00  0.69           C  
ATOM   1123  CD1 ILE A  71      24.547  -6.692   5.696  1.00  0.69           C  
ATOM   1124  H   ILE A  71      26.381  -2.729   5.253  1.00  0.69           H  
ATOM   1125  HA  ILE A  71      24.450  -2.975   7.567  1.00  0.69           H  
ATOM   1126  HB  ILE A  71      26.486  -5.072   6.717  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  71      23.525  -4.952   6.332  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  71      24.678  -4.686   5.052  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  71      25.085  -6.429   8.291  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  71      25.736  -5.007   9.121  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  71      24.060  -5.009   8.588  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  71      23.808  -6.941   4.942  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  71      25.540  -6.953   5.326  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  71      24.337  -7.242   6.604  1.00  0.69           H  
ATOM   1135  N   LEU A  72      26.057  -2.133   9.182  1.00  0.68           N  
ATOM   1136  CA  LEU A  72      26.874  -1.537  10.232  1.00  0.68           C  
ATOM   1137  C   LEU A  72      26.841  -2.377  11.524  1.00  0.68           C  
ATOM   1138  O   LEU A  72      25.773  -2.635  12.063  1.00  0.68           O  
ATOM   1139  CB  LEU A  72      26.336  -0.107  10.462  1.00  0.68           C  
ATOM   1140  CG  LEU A  72      26.934   0.716  11.567  1.00  0.68           C  
ATOM   1141  CD1 LEU A  72      28.373   0.990  11.241  1.00  0.68           C  
ATOM   1142  CD2 LEU A  72      26.107   2.018  11.699  1.00  0.68           C  
ATOM   1143  H   LEU A  72      25.045  -2.024   9.263  1.00  0.68           H  
ATOM   1144  HA  LEU A  72      27.900  -1.481   9.881  1.00  0.68           H  
ATOM   1145 1HB  LEU A  72      26.485   0.452   9.538  1.00  0.68           H  
ATOM   1146 2HB  LEU A  72      25.264  -0.168  10.636  1.00  0.68           H  
ATOM   1147  HG  LEU A  72      26.899   0.158  12.503  1.00  0.68           H  
ATOM   1148 1HD1 LEU A  72      28.830   1.564  12.000  1.00  0.68           H  
ATOM   1149 2HD1 LEU A  72      28.903   0.044  11.147  1.00  0.68           H  
ATOM   1150 3HD1 LEU A  72      28.413   1.540  10.312  1.00  0.68           H  
ATOM   1151 1HD2 LEU A  72      26.500   2.628  12.498  1.00  0.68           H  
ATOM   1152 2HD2 LEU A  72      26.148   2.573  10.762  1.00  0.68           H  
ATOM   1153 3HD2 LEU A  72      25.076   1.769  11.919  1.00  0.68           H  
ATOM   1154  N   PHE A  73      27.996  -2.816  12.013  1.00  0.69           N  
ATOM   1155  CA  PHE A  73      28.055  -3.649  13.233  1.00  0.69           C  
ATOM   1156  C   PHE A  73      28.541  -2.884  14.455  1.00  0.69           C  
ATOM   1157  O   PHE A  73      29.695  -2.465  14.506  1.00  0.69           O  
ATOM   1158  CB  PHE A  73      28.984  -4.806  12.972  1.00  0.69           C  
ATOM   1159  CG  PHE A  73      28.449  -5.815  12.011  1.00  0.69           C  
ATOM   1160  CD1 PHE A  73      28.316  -5.492  10.708  1.00  0.69           C  
ATOM   1161  CD2 PHE A  73      28.190  -7.126  12.386  1.00  0.69           C  
ATOM   1162  CE1 PHE A  73      27.915  -6.420   9.802  1.00  0.69           C  
ATOM   1163  CE2 PHE A  73      27.798  -8.055  11.460  1.00  0.69           C  
ATOM   1164  CZ  PHE A  73      27.674  -7.676  10.161  1.00  0.69           C  
ATOM   1165  H   PHE A  73      28.856  -2.588  11.507  1.00  0.69           H  
ATOM   1166  HA  PHE A  73      27.054  -4.032  13.442  1.00  0.69           H  
ATOM   1167 1HB  PHE A  73      29.924  -4.425  12.572  1.00  0.69           H  
ATOM   1168 2HB  PHE A  73      29.211  -5.311  13.911  1.00  0.69           H  
ATOM   1169  HD1 PHE A  73      28.540  -4.472  10.382  1.00  0.69           H  
ATOM   1170  HD2 PHE A  73      28.330  -7.422  13.410  1.00  0.69           H  
ATOM   1171  HE1 PHE A  73      27.810  -6.142   8.768  1.00  0.69           H  
ATOM   1172  HE2 PHE A  73      27.609  -9.088  11.748  1.00  0.69           H  
ATOM   1173  HZ  PHE A  73      27.397  -8.371   9.401  1.00  0.69           H  
ATOM   1174  N   ASP A  74      27.671  -2.710  15.448  1.00  0.73           N  
ATOM   1175  CA  ASP A  74      28.014  -1.889  16.614  1.00  0.73           C  
ATOM   1176  C   ASP A  74      28.679  -2.671  17.735  1.00  0.73           C  
ATOM   1177  O   ASP A  74      28.012  -3.414  18.469  1.00  0.73           O  
ATOM   1178  CB  ASP A  74      26.770  -1.189  17.154  1.00  0.73           C  
ATOM   1179  CG  ASP A  74      27.059  -0.138  18.293  1.00  0.73           C  
ATOM   1180  OD1 ASP A  74      28.188   0.098  18.595  1.00  0.73           O  
ATOM   1181  OD2 ASP A  74      26.110   0.405  18.835  1.00  0.73           O  
ATOM   1182  H   ASP A  74      26.742  -3.131  15.379  1.00  0.73           H  
ATOM   1183  HA  ASP A  74      28.726  -1.147  16.304  1.00  0.73           H  
ATOM   1184 1HB  ASP A  74      26.290  -0.701  16.333  1.00  0.73           H  
ATOM   1185 2HB  ASP A  74      26.082  -1.932  17.536  1.00  0.73           H  
ATOM   1186  N   LEU A  75      30.002  -2.513  17.865  1.00  0.78           N  
ATOM   1187  CA  LEU A  75      30.772  -3.292  18.820  1.00  0.78           C  
ATOM   1188  C   LEU A  75      30.638  -2.758  20.247  1.00  0.78           C  
ATOM   1189  O   LEU A  75      30.784  -1.552  20.521  1.00  0.78           O  
ATOM   1190  CB  LEU A  75      32.248  -3.271  18.453  1.00  0.78           C  
ATOM   1191  CG  LEU A  75      32.644  -3.793  17.084  1.00  0.78           C  
ATOM   1192  CD1 LEU A  75      34.135  -3.644  16.953  1.00  0.78           C  
ATOM   1193  CD2 LEU A  75      32.230  -5.200  16.928  1.00  0.78           C  
ATOM   1194  H   LEU A  75      30.501  -1.856  17.263  1.00  0.78           H  
ATOM   1195  HA  LEU A  75      30.413  -4.318  18.801  1.00  0.78           H  
ATOM   1196 1HB  LEU A  75      32.638  -2.263  18.567  1.00  0.78           H  
ATOM   1197 2HB  LEU A  75      32.748  -3.914  19.155  1.00  0.78           H  
ATOM   1198  HG  LEU A  75      32.164  -3.194  16.310  1.00  0.78           H  
ATOM   1199 1HD1 LEU A  75      34.452  -4.003  15.996  1.00  0.78           H  
ATOM   1200 2HD1 LEU A  75      34.403  -2.593  17.064  1.00  0.78           H  
ATOM   1201 3HD1 LEU A  75      34.620  -4.227  17.741  1.00  0.78           H  
ATOM   1202 1HD2 LEU A  75      32.516  -5.557  15.951  1.00  0.78           H  
ATOM   1203 2HD2 LEU A  75      32.718  -5.789  17.702  1.00  0.78           H  
ATOM   1204 3HD2 LEU A  75      31.170  -5.261  17.028  1.00  0.78           H  
ATOM   1205  N   GLN A  76      30.442  -3.695  21.174  1.00  0.84           N  
ATOM   1206  CA  GLN A  76      30.269  -3.395  22.589  1.00  0.84           C  
ATOM   1207  C   GLN A  76      31.564  -3.340  23.382  1.00  0.84           C  
ATOM   1208  O   GLN A  76      32.185  -4.371  23.661  1.00  0.84           O  
ATOM   1209  CB  GLN A  76      29.371  -4.471  23.212  1.00  0.84           C  
ATOM   1210  CG  GLN A  76      29.089  -4.321  24.701  1.00  0.84           C  
ATOM   1211  CD  GLN A  76      28.201  -3.160  25.038  1.00  0.84           C  
ATOM   1212  OE1 GLN A  76      27.032  -3.100  24.634  1.00  0.84           O  
ATOM   1213  NE2 GLN A  76      28.736  -2.227  25.785  1.00  0.84           N  
ATOM   1214  H   GLN A  76      30.373  -4.657  20.876  1.00  0.84           H  
ATOM   1215  HA  GLN A  76      29.783  -2.423  22.671  1.00  0.84           H  
ATOM   1216 1HB  GLN A  76      28.413  -4.487  22.690  1.00  0.84           H  
ATOM   1217 2HB  GLN A  76      29.835  -5.447  23.064  1.00  0.84           H  
ATOM   1218 1HG  GLN A  76      28.609  -5.228  25.063  1.00  0.84           H  
ATOM   1219 2HG  GLN A  76      30.039  -4.171  25.221  1.00  0.84           H  
ATOM   1220 1HE2 GLN A  76      28.192  -1.433  26.041  1.00  0.84           H  
ATOM   1221 2HE2 GLN A  76      29.718  -2.320  26.085  1.00  0.84           H  
ATOM   1222  N   GLY A  77      31.937  -2.132  23.778  1.00  0.88           N  
ATOM   1223  CA  GLY A  77      33.139  -1.911  24.553  1.00  0.88           C  
ATOM   1224  C   GLY A  77      32.781  -2.003  26.041  1.00  0.88           C  
ATOM   1225  O   GLY A  77      31.662  -2.396  26.393  1.00  0.88           O  
ATOM   1226  H   GLY A  77      31.401  -1.323  23.477  1.00  0.88           H  
ATOM   1227 1HA  GLY A  77      33.879  -2.667  24.290  1.00  0.88           H  
ATOM   1228 2HA  GLY A  77      33.560  -0.939  24.298  1.00  0.88           H  
ATOM   1229  N   PRO A  78      33.681  -1.589  26.928  1.00  0.89           N  
ATOM   1230  CA  PRO A  78      33.559  -1.648  28.372  1.00  0.89           C  
ATOM   1231  C   PRO A  78      32.309  -0.958  28.864  1.00  0.89           C  
ATOM   1232  O   PRO A  78      32.025   0.155  28.448  1.00  0.89           O  
ATOM   1233  CB  PRO A  78      34.762  -0.843  28.811  1.00  0.89           C  
ATOM   1234  CG  PRO A  78      35.746  -0.979  27.687  1.00  0.89           C  
ATOM   1235  CD  PRO A  78      34.918  -0.994  26.456  1.00  0.89           C  
ATOM   1236  HA  PRO A  78      33.609  -2.690  28.717  1.00  0.89           H  
ATOM   1237 1HB  PRO A  78      34.471   0.198  29.010  1.00  0.89           H  
ATOM   1238 2HB  PRO A  78      35.138  -1.258  29.741  1.00  0.89           H  
ATOM   1239 1HG  PRO A  78      36.405  -0.103  27.686  1.00  0.89           H  
ATOM   1240 2HG  PRO A  78      36.394  -1.852  27.821  1.00  0.89           H  
ATOM   1241 1HD  PRO A  78      34.755   0.026  26.099  1.00  0.89           H  
ATOM   1242 2HD  PRO A  78      35.402  -1.622  25.708  1.00  0.89           H  
ATOM   1243  N   LYS A  79      31.629  -1.558  29.825  1.00  0.88           N  
ATOM   1244  CA  LYS A  79      30.402  -0.972  30.348  1.00  0.88           C  
ATOM   1245  C   LYS A  79      30.278  -1.142  31.847  1.00  0.88           C  
ATOM   1246  O   LYS A  79      30.549  -2.218  32.381  1.00  0.88           O  
ATOM   1247  CB  LYS A  79      29.180  -1.610  29.668  1.00  0.88           C  
ATOM   1248  CG  LYS A  79      27.823  -1.046  30.112  1.00  0.88           C  
ATOM   1249  CD  LYS A  79      26.667  -1.691  29.354  1.00  0.88           C  
ATOM   1250  CE  LYS A  79      25.321  -1.164  29.847  1.00  0.88           C  
ATOM   1251  NZ  LYS A  79      24.179  -1.787  29.117  1.00  0.88           N  
ATOM   1252  H   LYS A  79      31.929  -2.459  30.164  1.00  0.88           H  
ATOM   1253  HA  LYS A  79      30.408   0.098  30.132  1.00  0.88           H  
ATOM   1254 1HB  LYS A  79      29.261  -1.472  28.588  1.00  0.88           H  
ATOM   1255 2HB  LYS A  79      29.176  -2.682  29.861  1.00  0.88           H  
ATOM   1256 1HG  LYS A  79      27.680  -1.237  31.176  1.00  0.88           H  
ATOM   1257 2HG  LYS A  79      27.804   0.030  29.951  1.00  0.88           H  
ATOM   1258 1HD  LYS A  79      26.765  -1.485  28.287  1.00  0.88           H  
ATOM   1259 2HD  LYS A  79      26.697  -2.771  29.501  1.00  0.88           H  
ATOM   1260 1HE  LYS A  79      25.221  -1.380  30.914  1.00  0.88           H  
ATOM   1261 2HE  LYS A  79      25.285  -0.084  29.704  1.00  0.88           H  
ATOM   1262 1HZ  LYS A  79      23.308  -1.414  29.475  1.00  0.88           H  
ATOM   1263 2HZ  LYS A  79      24.256  -1.582  28.130  1.00  0.88           H  
ATOM   1264 3HZ  LYS A  79      24.194  -2.786  29.255  1.00  0.88           H  
ATOM   1265  N   LEU A  80      29.851  -0.078  32.514  1.00  0.85           N  
ATOM   1266  CA  LEU A  80      29.576  -0.140  33.937  1.00  0.85           C  
ATOM   1267  C   LEU A  80      28.069  -0.314  34.147  1.00  0.85           C  
ATOM   1268  O   LEU A  80      27.267   0.323  33.447  1.00  0.85           O  
ATOM   1269  CB  LEU A  80      30.015   1.150  34.633  1.00  0.85           C  
ATOM   1270  CG  LEU A  80      31.494   1.580  34.579  1.00  0.85           C  
ATOM   1271  CD1 LEU A  80      31.634   2.948  35.232  1.00  0.85           C  
ATOM   1272  CD2 LEU A  80      32.327   0.596  35.323  1.00  0.85           C  
ATOM   1273  H   LEU A  80      29.684   0.785  32.016  1.00  0.85           H  
ATOM   1274  HA  LEU A  80      30.103  -0.984  34.364  1.00  0.85           H  
ATOM   1275 1HB  LEU A  80      29.447   1.950  34.220  1.00  0.85           H  
ATOM   1276 2HB  LEU A  80      29.752   1.046  35.679  1.00  0.85           H  
ATOM   1277  HG  LEU A  80      31.826   1.650  33.543  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  80      32.669   3.254  35.201  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  80      31.019   3.677  34.695  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  80      31.309   2.889  36.258  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  80      33.369   0.902  35.311  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  80      31.981   0.550  36.353  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  80      32.225  -0.382  34.852  1.00  0.85           H  
ATOM   1284  N   ARG A  81      27.681  -1.123  35.133  1.00  0.80           N  
ATOM   1285  CA  ARG A  81      26.264  -1.308  35.449  1.00  0.80           C  
ATOM   1286  C   ARG A  81      26.067  -1.715  36.901  1.00  0.80           C  
ATOM   1287  O   ARG A  81      27.004  -2.148  37.572  1.00  0.80           O  
ATOM   1288  CB  ARG A  81      25.653  -2.383  34.557  1.00  0.80           C  
ATOM   1289  CG  ARG A  81      26.180  -3.795  34.804  1.00  0.80           C  
ATOM   1290  CD  ARG A  81      25.592  -4.789  33.854  1.00  0.80           C  
ATOM   1291  NE  ARG A  81      26.021  -6.154  34.149  1.00  0.80           N  
ATOM   1292  CZ  ARG A  81      25.549  -7.262  33.533  1.00  0.80           C  
ATOM   1293  NH1 ARG A  81      24.641  -7.162  32.587  1.00  0.80           N  
ATOM   1294  NH2 ARG A  81      26.000  -8.454  33.884  1.00  0.80           N  
ATOM   1295  H   ARG A  81      28.384  -1.660  35.643  1.00  0.80           H  
ATOM   1296  HA  ARG A  81      25.737  -0.369  35.282  1.00  0.80           H  
ATOM   1297 1HB  ARG A  81      24.575  -2.402  34.710  1.00  0.80           H  
ATOM   1298 2HB  ARG A  81      25.828  -2.134  33.512  1.00  0.80           H  
ATOM   1299 1HG  ARG A  81      27.266  -3.803  34.696  1.00  0.80           H  
ATOM   1300 2HG  ARG A  81      25.912  -4.095  35.821  1.00  0.80           H  
ATOM   1301 1HD  ARG A  81      24.513  -4.750  33.904  1.00  0.80           H  
ATOM   1302 2HD  ARG A  81      25.914  -4.544  32.841  1.00  0.80           H  
ATOM   1303  HE  ARG A  81      26.717  -6.279  34.872  1.00  0.80           H  
ATOM   1304 1HH1 ARG A  81      24.295  -6.257  32.311  1.00  0.80           H  
ATOM   1305 2HH1 ARG A  81      24.288  -7.995  32.136  1.00  0.80           H  
ATOM   1306 1HH2 ARG A  81      26.697  -8.537  34.610  1.00  0.80           H  
ATOM   1307 2HH2 ARG A  81      25.646  -9.280  33.426  1.00  0.80           H  
ATOM   1308  N   VAL A  82      24.844  -1.596  37.394  1.00  0.75           N  
ATOM   1309  CA  VAL A  82      24.599  -2.066  38.748  1.00  0.75           C  
ATOM   1310  C   VAL A  82      24.247  -3.550  38.723  1.00  0.75           C  
ATOM   1311  O   VAL A  82      23.606  -4.031  37.786  1.00  0.75           O  
ATOM   1312  CB  VAL A  82      23.486  -1.266  39.409  1.00  0.75           C  
ATOM   1313  CG1 VAL A  82      23.871   0.214  39.423  1.00  0.75           C  
ATOM   1314  CG2 VAL A  82      22.218  -1.502  38.699  1.00  0.75           C  
ATOM   1315  H   VAL A  82      24.097  -1.192  36.823  1.00  0.75           H  
ATOM   1316  HA  VAL A  82      25.503  -1.935  39.335  1.00  0.75           H  
ATOM   1317  HB  VAL A  82      23.378  -1.595  40.425  1.00  0.75           H  
ATOM   1318 1HG1 VAL A  82      23.101   0.779  39.911  1.00  0.75           H  
ATOM   1319 2HG1 VAL A  82      24.805   0.341  39.960  1.00  0.75           H  
ATOM   1320 3HG1 VAL A  82      23.988   0.567  38.395  1.00  0.75           H  
ATOM   1321 1HG2 VAL A  82      21.418  -0.945  39.173  1.00  0.75           H  
ATOM   1322 2HG2 VAL A  82      22.336  -1.180  37.686  1.00  0.75           H  
ATOM   1323 3HG2 VAL A  82      21.980  -2.568  38.724  1.00  0.75           H  
ATOM   1324  N   GLY A  83      24.651  -4.270  39.753  1.00  0.72           N  
ATOM   1325  CA  GLY A  83      24.390  -5.695  39.829  1.00  0.72           C  
ATOM   1326  C   GLY A  83      23.005  -6.013  40.355  1.00  0.72           C  
ATOM   1327  O   GLY A  83      22.146  -5.141  40.461  1.00  0.72           O  
ATOM   1328  H   GLY A  83      25.188  -3.815  40.481  1.00  0.72           H  
ATOM   1329 1HA  GLY A  83      24.502  -6.127  38.834  1.00  0.72           H  
ATOM   1330 2HA  GLY A  83      25.142  -6.171  40.454  1.00  0.72           H  
ATOM   1331  N   ASP A  84      22.786  -7.285  40.640  1.00  0.70           N  
ATOM   1332  CA  ASP A  84      21.491  -7.790  41.071  1.00  0.70           C  
ATOM   1333  C   ASP A  84      21.041  -7.282  42.458  1.00  0.70           C  
ATOM   1334  O   ASP A  84      21.868  -7.164  43.373  1.00  0.70           O  
ATOM   1335  CB  ASP A  84      21.550  -9.313  41.049  1.00  0.70           C  
ATOM   1336  CG  ASP A  84      21.770  -9.860  39.633  1.00  0.70           C  
ATOM   1337  OD1 ASP A  84      21.766  -9.076  38.712  1.00  0.70           O  
ATOM   1338  OD2 ASP A  84      21.960 -11.040  39.486  1.00  0.70           O  
ATOM   1339  H   ASP A  84      23.551  -7.939  40.543  1.00  0.70           H  
ATOM   1340  HA  ASP A  84      20.754  -7.464  40.344  1.00  0.70           H  
ATOM   1341 1HB  ASP A  84      22.370  -9.653  41.667  1.00  0.70           H  
ATOM   1342 2HB  ASP A  84      20.616  -9.716  41.444  1.00  0.70           H  
ATOM   1343  N   PHE A  85      19.731  -7.081  42.630  1.00  0.70           N  
ATOM   1344  CA  PHE A  85      19.130  -6.693  43.913  1.00  0.70           C  
ATOM   1345  C   PHE A  85      18.214  -7.785  44.487  1.00  0.70           C  
ATOM   1346  O   PHE A  85      17.457  -8.428  43.758  1.00  0.70           O  
ATOM   1347  CB  PHE A  85      18.308  -5.418  43.743  1.00  0.70           C  
ATOM   1348  CG  PHE A  85      19.082  -4.175  43.412  1.00  0.70           C  
ATOM   1349  CD1 PHE A  85      19.386  -3.842  42.098  1.00  0.70           C  
ATOM   1350  CD2 PHE A  85      19.494  -3.332  44.413  1.00  0.70           C  
ATOM   1351  CE1 PHE A  85      20.078  -2.693  41.804  1.00  0.70           C  
ATOM   1352  CE2 PHE A  85      20.178  -2.192  44.133  1.00  0.70           C  
ATOM   1353  CZ  PHE A  85      20.471  -1.869  42.816  1.00  0.70           C  
ATOM   1354  H   PHE A  85      19.123  -7.142  41.806  1.00  0.70           H  
ATOM   1355  HA  PHE A  85      19.925  -6.506  44.628  1.00  0.70           H  
ATOM   1356 1HB  PHE A  85      17.615  -5.586  42.927  1.00  0.70           H  
ATOM   1357 2HB  PHE A  85      17.718  -5.229  44.639  1.00  0.70           H  
ATOM   1358  HD1 PHE A  85      19.067  -4.501  41.294  1.00  0.70           H  
ATOM   1359  HD2 PHE A  85      19.255  -3.579  45.442  1.00  0.70           H  
ATOM   1360  HE1 PHE A  85      20.305  -2.449  40.766  1.00  0.70           H  
ATOM   1361  HE2 PHE A  85      20.480  -1.547  44.959  1.00  0.70           H  
ATOM   1362  HZ  PHE A  85      21.008  -0.972  42.586  1.00  0.70           H  
ATOM   1363  N   LYS A  86      18.181  -7.904  45.818  1.00  0.71           N  
ATOM   1364  CA  LYS A  86      17.353  -8.909  46.499  1.00  0.71           C  
ATOM   1365  C   LYS A  86      15.866  -8.808  46.206  1.00  0.71           C  
ATOM   1366  O   LYS A  86      15.166  -9.819  46.169  1.00  0.71           O  
ATOM   1367  CB  LYS A  86      17.526  -8.803  48.016  1.00  0.71           C  
ATOM   1368  CG  LYS A  86      18.867  -9.256  48.533  1.00  0.71           C  
ATOM   1369  CD  LYS A  86      18.975  -9.130  50.028  1.00  0.71           C  
ATOM   1370  CE  LYS A  86      20.342  -9.593  50.506  1.00  0.71           C  
ATOM   1371  NZ  LYS A  86      20.485  -9.476  51.982  1.00  0.71           N  
ATOM   1372  H   LYS A  86      18.797  -7.320  46.385  1.00  0.71           H  
ATOM   1373  HA  LYS A  86      17.680  -9.891  46.173  1.00  0.71           H  
ATOM   1374 1HB  LYS A  86      17.398  -7.760  48.319  1.00  0.71           H  
ATOM   1375 2HB  LYS A  86      16.749  -9.384  48.513  1.00  0.71           H  
ATOM   1376 1HG  LYS A  86      19.050 -10.285  48.241  1.00  0.71           H  
ATOM   1377 2HG  LYS A  86      19.633  -8.625  48.105  1.00  0.71           H  
ATOM   1378 1HD  LYS A  86      18.840  -8.082  50.307  1.00  0.71           H  
ATOM   1379 2HD  LYS A  86      18.199  -9.724  50.508  1.00  0.71           H  
ATOM   1380 1HE  LYS A  86      20.489 -10.632  50.215  1.00  0.71           H  
ATOM   1381 2HE  LYS A  86      21.111  -8.980  50.026  1.00  0.71           H  
ATOM   1382 1HZ  LYS A  86      21.406  -9.789  52.255  1.00  0.71           H  
ATOM   1383 2HZ  LYS A  86      20.363  -8.508  52.252  1.00  0.71           H  
ATOM   1384 3HZ  LYS A  86      19.787 -10.046  52.439  1.00  0.71           H  
ATOM   1385  N   GLU A  87      15.379  -7.591  46.027  1.00  0.71           N  
ATOM   1386  CA  GLU A  87      13.971  -7.357  45.767  1.00  0.71           C  
ATOM   1387  C   GLU A  87      13.778  -6.676  44.420  1.00  0.71           C  
ATOM   1388  O   GLU A  87      12.780  -5.994  44.196  1.00  0.71           O  
ATOM   1389  CB  GLU A  87      13.341  -6.542  46.898  1.00  0.71           C  
ATOM   1390  CG  GLU A  87      13.379  -7.252  48.262  1.00  0.71           C  
ATOM   1391  CD  GLU A  87      12.604  -6.539  49.346  1.00  0.71           C  
ATOM   1392  OE1 GLU A  87      11.995  -5.540  49.058  1.00  0.71           O  
ATOM   1393  OE2 GLU A  87      12.628  -6.999  50.464  1.00  0.71           O  
ATOM   1394  H   GLU A  87      16.011  -6.806  46.063  1.00  0.71           H  
ATOM   1395  HA  GLU A  87      13.460  -8.319  45.726  1.00  0.71           H  
ATOM   1396 1HB  GLU A  87      13.864  -5.589  46.994  1.00  0.71           H  
ATOM   1397 2HB  GLU A  87      12.301  -6.324  46.656  1.00  0.71           H  
ATOM   1398 1HG  GLU A  87      12.973  -8.257  48.142  1.00  0.71           H  
ATOM   1399 2HG  GLU A  87      14.418  -7.350  48.575  1.00  0.71           H  
ATOM   1400  N   GLY A  88      14.733  -6.859  43.513  1.00  0.72           N  
ATOM   1401  CA  GLY A  88      14.659  -6.213  42.210  1.00  0.72           C  
ATOM   1402  C   GLY A  88      14.731  -4.686  42.312  1.00  0.72           C  
ATOM   1403  O   GLY A  88      15.634  -4.149  42.940  1.00  0.72           O  
ATOM   1404  H   GLY A  88      15.539  -7.455  43.714  1.00  0.72           H  
ATOM   1405 1HA  GLY A  88      15.483  -6.575  41.588  1.00  0.72           H  
ATOM   1406 2HA  GLY A  88      13.735  -6.504  41.715  1.00  0.72           H  
ATOM   1407  N   LYS A  89      13.778  -3.984  41.716  1.00  0.71           N  
ATOM   1408  CA  LYS A  89      13.832  -2.524  41.727  1.00  0.71           C  
ATOM   1409  C   LYS A  89      13.858  -1.858  43.099  1.00  0.71           C  
ATOM   1410  O   LYS A  89      13.033  -2.130  43.975  1.00  0.71           O  
ATOM   1411  CB  LYS A  89      12.663  -1.950  40.939  1.00  0.71           C  
ATOM   1412  CG  LYS A  89      12.742  -2.196  39.453  1.00  0.71           C  
ATOM   1413  CD  LYS A  89      11.558  -1.589  38.716  1.00  0.71           C  
ATOM   1414  CE  LYS A  89      11.649  -1.847  37.217  1.00  0.71           C  
ATOM   1415  NZ  LYS A  89      10.473  -1.292  36.486  1.00  0.71           N  
ATOM   1416  H   LYS A  89      13.024  -4.460  41.243  1.00  0.71           H  
ATOM   1417  HA  LYS A  89      14.748  -2.234  41.221  1.00  0.71           H  
ATOM   1418 1HB  LYS A  89      11.730  -2.373  41.309  1.00  0.71           H  
ATOM   1419 2HB  LYS A  89      12.622  -0.870  41.097  1.00  0.71           H  
ATOM   1420 1HG  LYS A  89      13.648  -1.733  39.090  1.00  0.71           H  
ATOM   1421 2HG  LYS A  89      12.791  -3.264  39.254  1.00  0.71           H  
ATOM   1422 1HD  LYS A  89      10.632  -2.023  39.097  1.00  0.71           H  
ATOM   1423 2HD  LYS A  89      11.535  -0.513  38.890  1.00  0.71           H  
ATOM   1424 1HE  LYS A  89      12.557  -1.383  36.832  1.00  0.71           H  
ATOM   1425 2HE  LYS A  89      11.700  -2.921  37.042  1.00  0.71           H  
ATOM   1426 1HZ  LYS A  89      10.570  -1.481  35.498  1.00  0.71           H  
ATOM   1427 2HZ  LYS A  89       9.628  -1.725  36.830  1.00  0.71           H  
ATOM   1428 3HZ  LYS A  89      10.423  -0.295  36.632  1.00  0.71           H  
ATOM   1429  N   VAL A  90      14.769  -0.898  43.215  1.00  0.69           N  
ATOM   1430  CA  VAL A  90      14.967  -0.068  44.391  1.00  0.69           C  
ATOM   1431  C   VAL A  90      14.700   1.396  44.109  1.00  0.69           C  
ATOM   1432  O   VAL A  90      15.156   1.943  43.112  1.00  0.69           O  
ATOM   1433  CB  VAL A  90      16.410  -0.228  44.909  1.00  0.69           C  
ATOM   1434  CG1 VAL A  90      16.688   0.754  46.029  1.00  0.69           C  
ATOM   1435  CG2 VAL A  90      16.593  -1.647  45.432  1.00  0.69           C  
ATOM   1436  H   VAL A  90      15.409  -0.772  42.432  1.00  0.69           H  
ATOM   1437  HA  VAL A  90      14.280  -0.405  45.168  1.00  0.69           H  
ATOM   1438  HB  VAL A  90      17.117  -0.036  44.095  1.00  0.69           H  
ATOM   1439 1HG1 VAL A  90      17.710   0.614  46.373  1.00  0.69           H  
ATOM   1440 2HG1 VAL A  90      16.572   1.771  45.671  1.00  0.69           H  
ATOM   1441 3HG1 VAL A  90      15.999   0.586  46.836  1.00  0.69           H  
ATOM   1442 1HG2 VAL A  90      17.600  -1.760  45.795  1.00  0.69           H  
ATOM   1443 2HG2 VAL A  90      15.892  -1.829  46.246  1.00  0.69           H  
ATOM   1444 3HG2 VAL A  90      16.414  -2.365  44.631  1.00  0.69           H  
ATOM   1445  N   GLN A  91      13.917   2.031  44.963  1.00  0.66           N  
ATOM   1446  CA  GLN A  91      13.655   3.454  44.799  1.00  0.66           C  
ATOM   1447  C   GLN A  91      14.696   4.245  45.578  1.00  0.66           C  
ATOM   1448  O   GLN A  91      14.876   4.013  46.775  1.00  0.66           O  
ATOM   1449  CB  GLN A  91      12.242   3.803  45.275  1.00  0.66           C  
ATOM   1450  CG  GLN A  91      11.850   5.287  45.165  1.00  0.66           C  
ATOM   1451  CD  GLN A  91      11.629   5.798  43.730  1.00  0.66           C  
ATOM   1452  OE1 GLN A  91      10.836   5.235  42.964  1.00  0.66           O  
ATOM   1453  NE2 GLN A  91      12.297   6.886  43.385  1.00  0.66           N  
ATOM   1454  H   GLN A  91      13.530   1.533  45.754  1.00  0.66           H  
ATOM   1455  HA  GLN A  91      13.748   3.723  43.751  1.00  0.66           H  
ATOM   1456 1HB  GLN A  91      11.518   3.227  44.700  1.00  0.66           H  
ATOM   1457 2HB  GLN A  91      12.134   3.512  46.319  1.00  0.66           H  
ATOM   1458 1HG  GLN A  91      10.928   5.443  45.720  1.00  0.66           H  
ATOM   1459 2HG  GLN A  91      12.649   5.887  45.607  1.00  0.66           H  
ATOM   1460 1HE2 GLN A  91      12.167   7.288  42.481  1.00  0.66           H  
ATOM   1461 2HE2 GLN A  91      12.931   7.316  44.042  1.00  0.66           H  
ATOM   1462  N   LEU A  92      15.376   5.169  44.906  1.00  0.64           N  
ATOM   1463  CA  LEU A  92      16.366   6.006  45.568  1.00  0.64           C  
ATOM   1464  C   LEU A  92      15.727   7.374  45.742  1.00  0.64           C  
ATOM   1465  O   LEU A  92      15.205   7.930  44.770  1.00  0.64           O  
ATOM   1466  CB  LEU A  92      17.635   6.121  44.703  1.00  0.64           C  
ATOM   1467  CG  LEU A  92      18.521   4.855  44.631  1.00  0.64           C  
ATOM   1468  CD1 LEU A  92      17.869   3.856  43.728  1.00  0.64           C  
ATOM   1469  CD2 LEU A  92      19.940   5.204  44.170  1.00  0.64           C  
ATOM   1470  H   LEU A  92      15.226   5.289  43.904  1.00  0.64           H  
ATOM   1471  HA  LEU A  92      16.606   5.597  46.547  1.00  0.64           H  
ATOM   1472 1HB  LEU A  92      17.339   6.374  43.685  1.00  0.64           H  
ATOM   1473 2HB  LEU A  92      18.241   6.930  45.086  1.00  0.64           H  
ATOM   1474  HG  LEU A  92      18.568   4.417  45.570  1.00  0.64           H  
ATOM   1475 1HD1 LEU A  92      18.473   2.960  43.707  1.00  0.64           H  
ATOM   1476 2HD1 LEU A  92      16.893   3.611  44.084  1.00  0.64           H  
ATOM   1477 3HD1 LEU A  92      17.780   4.270  42.733  1.00  0.64           H  
ATOM   1478 1HD2 LEU A  92      20.545   4.298  44.141  1.00  0.64           H  
ATOM   1479 2HD2 LEU A  92      19.905   5.633  43.195  1.00  0.64           H  
ATOM   1480 3HD2 LEU A  92      20.386   5.915  44.867  1.00  0.64           H  
ATOM   1481  N   LYS A  93      15.751   7.923  46.959  1.00  0.61           N  
ATOM   1482  CA  LYS A  93      15.110   9.211  47.201  1.00  0.61           C  
ATOM   1483  C   LYS A  93      16.105  10.307  47.535  1.00  0.61           C  
ATOM   1484  O   LYS A  93      17.168  10.046  48.100  1.00  0.61           O  
ATOM   1485  CB  LYS A  93      14.073   9.085  48.325  1.00  0.61           C  
ATOM   1486  CG  LYS A  93      12.914   8.156  47.998  1.00  0.61           C  
ATOM   1487  CD  LYS A  93      11.896   8.123  49.123  1.00  0.61           C  
ATOM   1488  CE  LYS A  93      10.736   7.193  48.794  1.00  0.61           C  
ATOM   1489  NZ  LYS A  93       9.726   7.158  49.889  1.00  0.61           N  
ATOM   1490  H   LYS A  93      16.171   7.428  47.745  1.00  0.61           H  
ATOM   1491  HA  LYS A  93      14.586   9.505  46.299  1.00  0.61           H  
ATOM   1492 1HB  LYS A  93      14.548   8.720  49.223  1.00  0.61           H  
ATOM   1493 2HB  LYS A  93      13.665  10.070  48.552  1.00  0.61           H  
ATOM   1494 1HG  LYS A  93      12.430   8.479  47.076  1.00  0.61           H  
ATOM   1495 2HG  LYS A  93      13.302   7.145  47.850  1.00  0.61           H  
ATOM   1496 1HD  LYS A  93      12.381   7.778  50.038  1.00  0.61           H  
ATOM   1497 2HD  LYS A  93      11.508   9.127  49.293  1.00  0.61           H  
ATOM   1498 1HE  LYS A  93      10.255   7.534  47.878  1.00  0.61           H  
ATOM   1499 2HE  LYS A  93      11.122   6.184  48.635  1.00  0.61           H  
ATOM   1500 1HZ  LYS A  93       8.975   6.533  49.636  1.00  0.61           H  
ATOM   1501 2HZ  LYS A  93      10.163   6.832  50.740  1.00  0.61           H  
ATOM   1502 3HZ  LYS A  93       9.356   8.087  50.035  1.00  0.61           H  
ATOM   1503  N   GLU A  94      15.738  11.536  47.203  1.00  0.60           N  
ATOM   1504  CA  GLU A  94      16.575  12.693  47.475  1.00  0.60           C  
ATOM   1505  C   GLU A  94      16.967  12.764  48.937  1.00  0.60           C  
ATOM   1506  O   GLU A  94      16.117  12.657  49.824  1.00  0.60           O  
ATOM   1507  CB  GLU A  94      15.818  13.965  47.093  1.00  0.60           C  
ATOM   1508  CG  GLU A  94      16.566  15.265  47.300  1.00  0.60           C  
ATOM   1509  CD  GLU A  94      15.748  16.484  46.888  1.00  0.60           C  
ATOM   1510  OE1 GLU A  94      14.663  16.306  46.375  1.00  0.60           O  
ATOM   1511  OE2 GLU A  94      16.202  17.586  47.105  1.00  0.60           O  
ATOM   1512  H   GLU A  94      14.848  11.673  46.746  1.00  0.60           H  
ATOM   1513  HA  GLU A  94      17.484  12.619  46.876  1.00  0.60           H  
ATOM   1514 1HB  GLU A  94      15.549  13.915  46.050  1.00  0.60           H  
ATOM   1515 2HB  GLU A  94      14.893  14.019  47.664  1.00  0.60           H  
ATOM   1516 1HG  GLU A  94      16.828  15.359  48.352  1.00  0.60           H  
ATOM   1517 2HG  GLU A  94      17.492  15.234  46.727  1.00  0.60           H  
ATOM   1518  N   GLY A  95      18.259  12.949  49.183  1.00  0.59           N  
ATOM   1519  CA  GLY A  95      18.794  13.075  50.527  1.00  0.59           C  
ATOM   1520  C   GLY A  95      19.239  11.753  51.154  1.00  0.59           C  
ATOM   1521  O   GLY A  95      19.890  11.761  52.200  1.00  0.59           O  
ATOM   1522  H   GLY A  95      18.909  13.009  48.399  1.00  0.59           H  
ATOM   1523 1HA  GLY A  95      19.643  13.757  50.498  1.00  0.59           H  
ATOM   1524 2HA  GLY A  95      18.043  13.540  51.163  1.00  0.59           H  
ATOM   1525  N   GLN A  96      18.923  10.619  50.529  1.00  0.58           N  
ATOM   1526  CA  GLN A  96      19.326   9.339  51.104  1.00  0.58           C  
ATOM   1527  C   GLN A  96      20.782   9.025  50.846  1.00  0.58           C  
ATOM   1528  O   GLN A  96      21.397   9.543  49.906  1.00  0.58           O  
ATOM   1529  CB  GLN A  96      18.493   8.171  50.581  1.00  0.58           C  
ATOM   1530  CG  GLN A  96      17.049   8.144  51.002  1.00  0.58           C  
ATOM   1531  CD  GLN A  96      16.350   6.856  50.529  1.00  0.58           C  
ATOM   1532  OE1 GLN A  96      16.240   6.558  49.330  1.00  0.58           O  
ATOM   1533  NE2 GLN A  96      15.871   6.071  51.493  1.00  0.58           N  
ATOM   1534  H   GLN A  96      18.374  10.632  49.666  1.00  0.58           H  
ATOM   1535  HA  GLN A  96      19.186   9.393  52.183  1.00  0.58           H  
ATOM   1536 1HB  GLN A  96      18.495   8.228  49.498  1.00  0.58           H  
ATOM   1537 2HB  GLN A  96      18.958   7.225  50.864  1.00  0.58           H  
ATOM   1538 1HG  GLN A  96      16.993   8.195  52.088  1.00  0.58           H  
ATOM   1539 2HG  GLN A  96      16.545   9.005  50.561  1.00  0.58           H  
ATOM   1540 1HE2 GLN A  96      15.409   5.211  51.252  1.00  0.58           H  
ATOM   1541 2HE2 GLN A  96      15.972   6.331  52.456  1.00  0.58           H  
ATOM   1542  N   THR A  97      21.343   8.162  51.689  1.00  0.59           N  
ATOM   1543  CA  THR A  97      22.710   7.721  51.486  1.00  0.59           C  
ATOM   1544  C   THR A  97      22.744   6.258  51.058  1.00  0.59           C  
ATOM   1545  O   THR A  97      22.129   5.394  51.688  1.00  0.59           O  
ATOM   1546  CB  THR A  97      23.560   7.912  52.758  1.00  0.59           C  
ATOM   1547  OG1 THR A  97      23.589   9.296  53.116  1.00  0.59           O  
ATOM   1548  CG2 THR A  97      24.983   7.443  52.509  1.00  0.59           C  
ATOM   1549  H   THR A  97      20.811   7.794  52.465  1.00  0.59           H  
ATOM   1550  HA  THR A  97      23.152   8.313  50.691  1.00  0.59           H  
ATOM   1551  HB  THR A  97      23.128   7.339  53.576  1.00  0.59           H  
ATOM   1552  HG1 THR A  97      23.886   9.809  52.362  1.00  0.59           H  
ATOM   1553 1HG2 THR A  97      25.577   7.585  53.409  1.00  0.59           H  
ATOM   1554 2HG2 THR A  97      24.982   6.387  52.241  1.00  0.59           H  
ATOM   1555 3HG2 THR A  97      25.415   8.022  51.696  1.00  0.59           H  
ATOM   1556  N   PHE A  98      23.441   6.019  49.957  1.00  0.59           N  
ATOM   1557  CA  PHE A  98      23.629   4.696  49.363  1.00  0.59           C  
ATOM   1558  C   PHE A  98      25.089   4.310  49.252  1.00  0.59           C  
ATOM   1559  O   PHE A  98      25.949   5.156  48.984  1.00  0.59           O  
ATOM   1560  CB  PHE A  98      22.959   4.622  47.990  1.00  0.59           C  
ATOM   1561  CG  PHE A  98      21.479   4.528  48.048  1.00  0.59           C  
ATOM   1562  CD1 PHE A  98      20.670   5.630  48.201  1.00  0.59           C  
ATOM   1563  CD2 PHE A  98      20.891   3.288  47.903  1.00  0.59           C  
ATOM   1564  CE1 PHE A  98      19.300   5.482  48.245  1.00  0.59           C  
ATOM   1565  CE2 PHE A  98      19.540   3.147  47.935  1.00  0.59           C  
ATOM   1566  CZ  PHE A  98      18.738   4.242  48.124  1.00  0.59           C  
ATOM   1567  H   PHE A  98      23.912   6.819  49.535  1.00  0.59           H  
ATOM   1568  HA  PHE A  98      23.142   3.962  50.008  1.00  0.59           H  
ATOM   1569 1HB  PHE A  98      23.220   5.509  47.411  1.00  0.59           H  
ATOM   1570 2HB  PHE A  98      23.337   3.751  47.450  1.00  0.59           H  
ATOM   1571  HD1 PHE A  98      21.122   6.609  48.304  1.00  0.59           H  
ATOM   1572  HD2 PHE A  98      21.530   2.410  47.765  1.00  0.59           H  
ATOM   1573  HE1 PHE A  98      18.661   6.339  48.371  1.00  0.59           H  
ATOM   1574  HE2 PHE A  98      19.095   2.163  47.821  1.00  0.59           H  
ATOM   1575  HZ  PHE A  98      17.650   4.122  48.159  1.00  0.59           H  
ATOM   1576  N   THR A  99      25.363   3.022  49.403  1.00  0.61           N  
ATOM   1577  CA  THR A  99      26.726   2.552  49.254  1.00  0.61           C  
ATOM   1578  C   THR A  99      26.836   1.624  48.048  1.00  0.61           C  
ATOM   1579  O   THR A  99      25.987   0.751  47.850  1.00  0.61           O  
ATOM   1580  CB  THR A  99      27.215   1.836  50.526  1.00  0.61           C  
ATOM   1581  OG1 THR A  99      27.135   2.731  51.645  1.00  0.61           O  
ATOM   1582  CG2 THR A  99      28.682   1.433  50.354  1.00  0.61           C  
ATOM   1583  H   THR A  99      24.613   2.368  49.638  1.00  0.61           H  
ATOM   1584  HA  THR A  99      27.368   3.404  49.079  1.00  0.61           H  
ATOM   1585  HB  THR A  99      26.604   0.951  50.712  1.00  0.61           H  
ATOM   1586  HG1 THR A  99      27.553   2.323  52.404  1.00  0.61           H  
ATOM   1587 1HG2 THR A  99      29.036   0.930  51.250  1.00  0.61           H  
ATOM   1588 2HG2 THR A  99      28.775   0.766  49.516  1.00  0.61           H  
ATOM   1589 3HG2 THR A  99      29.290   2.315  50.174  1.00  0.61           H  
ATOM   1590  N   PHE A 100      27.866   1.842  47.244  1.00  0.63           N  
ATOM   1591  CA  PHE A 100      28.145   1.025  46.083  1.00  0.63           C  
ATOM   1592  C   PHE A 100      29.369   0.145  46.351  1.00  0.63           C  
ATOM   1593  O   PHE A 100      30.460   0.665  46.592  1.00  0.63           O  
ATOM   1594  CB  PHE A 100      28.414   1.891  44.871  1.00  0.63           C  
ATOM   1595  CG  PHE A 100      27.250   2.705  44.359  1.00  0.63           C  
ATOM   1596  CD1 PHE A 100      26.944   3.938  44.885  1.00  0.63           C  
ATOM   1597  CD2 PHE A 100      26.473   2.236  43.331  1.00  0.63           C  
ATOM   1598  CE1 PHE A 100      25.873   4.665  44.376  1.00  0.63           C  
ATOM   1599  CE2 PHE A 100      25.434   2.945  42.838  1.00  0.63           C  
ATOM   1600  CZ  PHE A 100      25.125   4.169  43.358  1.00  0.63           C  
ATOM   1601  H   PHE A 100      28.499   2.596  47.480  1.00  0.63           H  
ATOM   1602  HA  PHE A 100      27.286   0.404  45.887  1.00  0.63           H  
ATOM   1603 1HB  PHE A 100      29.225   2.551  45.070  1.00  0.63           H  
ATOM   1604 2HB  PHE A 100      28.720   1.241  44.108  1.00  0.63           H  
ATOM   1605  HD1 PHE A 100      27.549   4.336  45.704  1.00  0.63           H  
ATOM   1606  HD2 PHE A 100      26.686   1.275  42.911  1.00  0.63           H  
ATOM   1607  HE1 PHE A 100      25.626   5.632  44.783  1.00  0.63           H  
ATOM   1608  HE2 PHE A 100      24.853   2.526  42.031  1.00  0.63           H  
ATOM   1609  HZ  PHE A 100      24.286   4.744  42.967  1.00  0.63           H  
ATOM   1610  N   ASP A 101      29.181  -1.174  46.366  1.00  0.67           N  
ATOM   1611  CA  ASP A 101      30.287  -2.085  46.696  1.00  0.67           C  
ATOM   1612  C   ASP A 101      30.762  -2.913  45.510  1.00  0.67           C  
ATOM   1613  O   ASP A 101      29.959  -3.278  44.655  1.00  0.67           O  
ATOM   1614  CB  ASP A 101      29.894  -3.081  47.797  1.00  0.67           C  
ATOM   1615  CG  ASP A 101      29.494  -2.446  49.103  1.00  0.67           C  
ATOM   1616  OD1 ASP A 101      29.753  -1.310  49.262  1.00  0.67           O  
ATOM   1617  OD2 ASP A 101      29.076  -3.148  50.015  1.00  0.67           O  
ATOM   1618  H   ASP A 101      28.255  -1.528  46.123  1.00  0.67           H  
ATOM   1619  HA  ASP A 101      31.129  -1.493  47.050  1.00  0.67           H  
ATOM   1620 1HB  ASP A 101      29.066  -3.699  47.435  1.00  0.67           H  
ATOM   1621 2HB  ASP A 101      30.734  -3.745  47.984  1.00  0.67           H  
ATOM   1622  N   GLN A 102      32.038  -3.318  45.507  1.00  0.70           N  
ATOM   1623  CA  GLN A 102      32.489  -4.275  44.481  1.00  0.70           C  
ATOM   1624  C   GLN A 102      31.832  -5.649  44.671  1.00  0.70           C  
ATOM   1625  O   GLN A 102      31.646  -6.411  43.719  1.00  0.70           O  
ATOM   1626  CB  GLN A 102      33.994  -4.545  44.526  1.00  0.70           C  
ATOM   1627  CG  GLN A 102      34.943  -3.474  44.123  1.00  0.70           C  
ATOM   1628  CD  GLN A 102      36.354  -4.063  44.181  1.00  0.70           C  
ATOM   1629  OE1 GLN A 102      36.508  -5.248  43.864  1.00  0.70           O  
ATOM   1630  NE2 GLN A 102      37.355  -3.316  44.572  1.00  0.70           N  
ATOM   1631  H   GLN A 102      32.689  -2.935  46.199  1.00  0.70           H  
ATOM   1632  HA  GLN A 102      32.215  -3.889  43.499  1.00  0.70           H  
ATOM   1633 1HB  GLN A 102      34.263  -4.830  45.543  1.00  0.70           H  
ATOM   1634 2HB  GLN A 102      34.207  -5.402  43.892  1.00  0.70           H  
ATOM   1635 1HG  GLN A 102      34.732  -3.178  43.100  1.00  0.70           H  
ATOM   1636 2HG  GLN A 102      34.867  -2.624  44.793  1.00  0.70           H  
ATOM   1637 1HE2 GLN A 102      38.276  -3.695  44.617  1.00  0.70           H  
ATOM   1638 2HE2 GLN A 102      37.221  -2.354  44.847  1.00  0.70           H  
ATOM   1639  N   ASP A 103      31.495  -5.943  45.931  1.00  0.74           N  
ATOM   1640  CA  ASP A 103      30.971  -7.217  46.420  1.00  0.74           C  
ATOM   1641  C   ASP A 103      29.706  -7.663  45.676  1.00  0.74           C  
ATOM   1642  O   ASP A 103      28.704  -6.957  45.738  1.00  0.74           O  
ATOM   1643  CB  ASP A 103      30.672  -7.084  47.926  1.00  0.74           C  
ATOM   1644  CG  ASP A 103      30.215  -8.379  48.666  1.00  0.74           C  
ATOM   1645  OD1 ASP A 103      29.632  -9.266  48.061  1.00  0.74           O  
ATOM   1646  OD2 ASP A 103      30.458  -8.449  49.846  1.00  0.74           O  
ATOM   1647  H   ASP A 103      31.654  -5.218  46.615  1.00  0.74           H  
ATOM   1648  HA  ASP A 103      31.775  -7.927  46.308  1.00  0.74           H  
ATOM   1649 1HB  ASP A 103      31.564  -6.708  48.430  1.00  0.74           H  
ATOM   1650 2HB  ASP A 103      29.890  -6.334  48.061  1.00  0.74           H  
ATOM   1651  N   PRO A 104      29.711  -8.846  45.004  1.00  0.77           N  
ATOM   1652  CA  PRO A 104      28.642  -9.411  44.186  1.00  0.77           C  
ATOM   1653  C   PRO A 104      27.378  -9.768  44.974  1.00  0.77           C  
ATOM   1654  O   PRO A 104      26.341 -10.069  44.376  1.00  0.77           O  
ATOM   1655  CB  PRO A 104      29.291 -10.659  43.576  1.00  0.77           C  
ATOM   1656  CG  PRO A 104      30.362 -11.050  44.543  1.00  0.77           C  
ATOM   1657  CD  PRO A 104      30.889  -9.747  45.101  1.00  0.77           C  
ATOM   1658  HA  PRO A 104      28.402  -8.706  43.393  1.00  0.77           H  
ATOM   1659 1HB  PRO A 104      28.533 -11.442  43.441  1.00  0.77           H  
ATOM   1660 2HB  PRO A 104      29.686 -10.418  42.577  1.00  0.77           H  
ATOM   1661 1HG  PRO A 104      29.934 -11.695  45.327  1.00  0.77           H  
ATOM   1662 2HG  PRO A 104      31.138 -11.640  44.035  1.00  0.77           H  
ATOM   1663 1HD  PRO A 104      31.160  -9.945  46.151  1.00  0.77           H  
ATOM   1664 2HD  PRO A 104      31.727  -9.363  44.495  1.00  0.77           H  
ATOM   1665  N   THR A 105      27.464  -9.785  46.305  1.00  0.78           N  
ATOM   1666  CA  THR A 105      26.304 -10.098  47.124  1.00  0.78           C  
ATOM   1667  C   THR A 105      25.156  -9.175  46.735  1.00  0.78           C  
ATOM   1668  O   THR A 105      25.343  -7.972  46.547  1.00  0.78           O  
ATOM   1669  CB  THR A 105      26.604  -9.968  48.627  1.00  0.78           C  
ATOM   1670  OG1 THR A 105      27.671 -10.855  48.980  1.00  0.78           O  
ATOM   1671  CG2 THR A 105      25.372 -10.326  49.448  1.00  0.78           C  
ATOM   1672  H   THR A 105      28.337  -9.549  46.790  1.00  0.78           H  
ATOM   1673  HA  THR A 105      26.000 -11.124  46.922  1.00  0.78           H  
ATOM   1674  HB  THR A 105      26.907  -8.943  48.850  1.00  0.78           H  
ATOM   1675  HG1 THR A 105      28.521 -10.425  48.716  1.00  0.78           H  
ATOM   1676 1HG2 THR A 105      25.611 -10.232  50.505  1.00  0.78           H  
ATOM   1677 2HG2 THR A 105      24.554  -9.654  49.206  1.00  0.78           H  
ATOM   1678 3HG2 THR A 105      25.077 -11.350  49.231  1.00  0.78           H  
ATOM   1679  N   LEU A 106      23.968  -9.751  46.618  1.00  0.78           N  
ATOM   1680  CA  LEU A 106      22.788  -9.018  46.188  1.00  0.78           C  
ATOM   1681  C   LEU A 106      22.561  -7.739  46.974  1.00  0.78           C  
ATOM   1682  O   LEU A 106      22.736  -7.695  48.205  1.00  0.78           O  
ATOM   1683  CB  LEU A 106      21.558  -9.892  46.376  1.00  0.78           C  
ATOM   1684  CG  LEU A 106      21.441 -11.076  45.492  1.00  0.78           C  
ATOM   1685  CD1 LEU A 106      20.268 -11.923  45.923  1.00  0.78           C  
ATOM   1686  CD2 LEU A 106      21.253 -10.587  44.128  1.00  0.78           C  
ATOM   1687  H   LEU A 106      23.893 -10.740  46.801  1.00  0.78           H  
ATOM   1688  HA  LEU A 106      22.907  -8.765  45.134  1.00  0.78           H  
ATOM   1689 1HB  LEU A 106      21.524 -10.232  47.405  1.00  0.78           H  
ATOM   1690 2HB  LEU A 106      20.692  -9.274  46.178  1.00  0.78           H  
ATOM   1691  HG  LEU A 106      22.348 -11.678  45.551  1.00  0.78           H  
ATOM   1692 1HD1 LEU A 106      20.181 -12.785  45.264  1.00  0.78           H  
ATOM   1693 2HD1 LEU A 106      20.420 -12.263  46.947  1.00  0.78           H  
ATOM   1694 3HD1 LEU A 106      19.366 -11.338  45.867  1.00  0.78           H  
ATOM   1695 1HD2 LEU A 106      21.166 -11.427  43.438  1.00  0.78           H  
ATOM   1696 2HD2 LEU A 106      20.348  -9.979  44.080  1.00  0.78           H  
ATOM   1697 3HD2 LEU A 106      22.115  -9.979  43.869  1.00  0.78           H  
ATOM   1698  N   GLY A 107      22.172  -6.693  46.237  1.00  0.77           N  
ATOM   1699  CA  GLY A 107      21.931  -5.382  46.814  1.00  0.77           C  
ATOM   1700  C   GLY A 107      20.557  -5.249  47.447  1.00  0.77           C  
ATOM   1701  O   GLY A 107      19.763  -6.195  47.476  1.00  0.77           O  
ATOM   1702  H   GLY A 107      22.057  -6.816  45.229  1.00  0.77           H  
ATOM   1703 1HA  GLY A 107      22.696  -5.164  47.559  1.00  0.77           H  
ATOM   1704 2HA  GLY A 107      22.038  -4.630  46.032  1.00  0.77           H  
ATOM   1705  N   ASP A 108      20.292  -4.060  47.962  1.00  0.75           N  
ATOM   1706  CA  ASP A 108      19.052  -3.744  48.662  1.00  0.75           C  
ATOM   1707  C   ASP A 108      18.755  -2.250  48.600  1.00  0.75           C  
ATOM   1708  O   ASP A 108      19.242  -1.549  47.718  1.00  0.75           O  
ATOM   1709  CB  ASP A 108      19.096  -4.270  50.100  1.00  0.75           C  
ATOM   1710  CG  ASP A 108      20.178  -3.665  51.020  1.00  0.75           C  
ATOM   1711  OD1 ASP A 108      20.650  -2.547  50.800  1.00  0.75           O  
ATOM   1712  OD2 ASP A 108      20.529  -4.340  51.952  1.00  0.75           O  
ATOM   1713  H   ASP A 108      21.005  -3.344  47.844  1.00  0.75           H  
ATOM   1714  HA  ASP A 108      18.237  -4.260  48.155  1.00  0.75           H  
ATOM   1715 1HB  ASP A 108      18.124  -4.143  50.569  1.00  0.75           H  
ATOM   1716 2HB  ASP A 108      19.272  -5.350  50.059  1.00  0.75           H  
ATOM   1717  N   GLU A 109      17.961  -1.747  49.543  1.00  0.73           N  
ATOM   1718  CA  GLU A 109      17.607  -0.335  49.543  1.00  0.73           C  
ATOM   1719  C   GLU A 109      18.682   0.586  50.124  1.00  0.73           C  
ATOM   1720  O   GLU A 109      18.435   1.782  50.265  1.00  0.73           O  
ATOM   1721  CB  GLU A 109      16.298  -0.086  50.282  1.00  0.73           C  
ATOM   1722  CG  GLU A 109      15.062  -0.675  49.614  1.00  0.73           C  
ATOM   1723  CD  GLU A 109      13.787  -0.347  50.351  1.00  0.73           C  
ATOM   1724  OE1 GLU A 109      13.857   0.281  51.382  1.00  0.73           O  
ATOM   1725  OE2 GLU A 109      12.741  -0.696  49.861  1.00  0.73           O  
ATOM   1726  H   GLU A 109      17.591  -2.343  50.265  1.00  0.73           H  
ATOM   1727  HA  GLU A 109      17.460  -0.038  48.519  1.00  0.73           H  
ATOM   1728 1HB  GLU A 109      16.367  -0.502  51.287  1.00  0.73           H  
ATOM   1729 2HB  GLU A 109      16.142   0.988  50.383  1.00  0.73           H  
ATOM   1730 1HG  GLU A 109      14.980  -0.295  48.608  1.00  0.73           H  
ATOM   1731 2HG  GLU A 109      15.177  -1.757  49.554  1.00  0.73           H  
ATOM   1732  N   THR A 110      19.838   0.037  50.519  1.00  0.71           N  
ATOM   1733  CA  THR A 110      20.937   0.851  51.014  1.00  0.71           C  
ATOM   1734  C   THR A 110      22.220   0.542  50.231  1.00  0.71           C  
ATOM   1735  O   THR A 110      23.128   1.378  50.174  1.00  0.71           O  
ATOM   1736  CB  THR A 110      21.203   0.588  52.507  1.00  0.71           C  
ATOM   1737  OG1 THR A 110      21.669  -0.765  52.704  1.00  0.71           O  
ATOM   1738  CG2 THR A 110      19.914   0.775  53.298  1.00  0.71           C  
ATOM   1739  H   THR A 110      19.986  -0.967  50.439  1.00  0.71           H  
ATOM   1740  HA  THR A 110      20.697   1.905  50.871  1.00  0.71           H  
ATOM   1741  HB  THR A 110      21.955   1.286  52.873  1.00  0.71           H  
ATOM   1742  HG1 THR A 110      21.265  -1.385  52.039  1.00  0.71           H  
ATOM   1743 1HG2 THR A 110      20.107   0.593  54.353  1.00  0.71           H  
ATOM   1744 2HG2 THR A 110      19.551   1.795  53.163  1.00  0.71           H  
ATOM   1745 3HG2 THR A 110      19.162   0.072  52.944  1.00  0.71           H  
ATOM   1746  N   ARG A 111      22.271  -0.652  49.618  1.00  0.72           N  
ATOM   1747  CA  ARG A 111      23.470  -1.127  48.910  1.00  0.72           C  
ATOM   1748  C   ARG A 111      23.267  -1.551  47.457  1.00  0.72           C  
ATOM   1749  O   ARG A 111      22.365  -2.323  47.119  1.00  0.72           O  
ATOM   1750  CB  ARG A 111      24.106  -2.308  49.628  1.00  0.72           C  
ATOM   1751  CG  ARG A 111      25.402  -2.833  48.966  1.00  0.72           C  
ATOM   1752  CD  ARG A 111      26.036  -3.922  49.746  1.00  0.72           C  
ATOM   1753  NE  ARG A 111      25.237  -5.141  49.767  1.00  0.72           N  
ATOM   1754  CZ  ARG A 111      25.362  -6.107  50.689  1.00  0.72           C  
ATOM   1755  NH1 ARG A 111      26.243  -5.975  51.659  1.00  0.72           N  
ATOM   1756  NH2 ARG A 111      24.603  -7.184  50.632  1.00  0.72           N  
ATOM   1757  H   ARG A 111      21.480  -1.283  49.747  1.00  0.72           H  
ATOM   1758  HA  ARG A 111      24.187  -0.316  48.924  1.00  0.72           H  
ATOM   1759 1HB  ARG A 111      24.341  -2.027  50.653  1.00  0.72           H  
ATOM   1760 2HB  ARG A 111      23.388  -3.133  49.670  1.00  0.72           H  
ATOM   1761 1HG  ARG A 111      25.176  -3.238  47.980  1.00  0.72           H  
ATOM   1762 2HG  ARG A 111      26.125  -2.013  48.863  1.00  0.72           H  
ATOM   1763 1HD  ARG A 111      26.988  -4.164  49.281  1.00  0.72           H  
ATOM   1764 2HD  ARG A 111      26.207  -3.596  50.770  1.00  0.72           H  
ATOM   1765  HE  ARG A 111      24.549  -5.277  49.037  1.00  0.72           H  
ATOM   1766 1HH1 ARG A 111      26.824  -5.147  51.703  1.00  0.72           H  
ATOM   1767 2HH1 ARG A 111      26.344  -6.698  52.354  1.00  0.72           H  
ATOM   1768 1HH2 ARG A 111      23.915  -7.299  49.860  1.00  0.72           H  
ATOM   1769 2HH2 ARG A 111      24.696  -7.890  51.345  1.00  0.72           H  
ATOM   1770  N   VAL A 112      24.170  -1.084  46.605  1.00  0.73           N  
ATOM   1771  CA  VAL A 112      24.172  -1.407  45.187  1.00  0.73           C  
ATOM   1772  C   VAL A 112      25.494  -2.087  44.794  1.00  0.73           C  
ATOM   1773  O   VAL A 112      26.560  -1.661  45.227  1.00  0.73           O  
ATOM   1774  CB  VAL A 112      24.026  -0.119  44.369  1.00  0.73           C  
ATOM   1775  CG1 VAL A 112      24.039  -0.438  42.896  1.00  0.73           C  
ATOM   1776  CG2 VAL A 112      22.781   0.661  44.779  1.00  0.73           C  
ATOM   1777  H   VAL A 112      24.883  -0.448  46.966  1.00  0.73           H  
ATOM   1778  HA  VAL A 112      23.340  -2.079  44.971  1.00  0.73           H  
ATOM   1779  HB  VAL A 112      24.874   0.498  44.574  1.00  0.73           H  
ATOM   1780 1HG1 VAL A 112      23.962   0.474  42.334  1.00  0.73           H  
ATOM   1781 2HG1 VAL A 112      24.962  -0.945  42.623  1.00  0.73           H  
ATOM   1782 3HG1 VAL A 112      23.207  -1.072  42.668  1.00  0.73           H  
ATOM   1783 1HG2 VAL A 112      22.734   1.585  44.203  1.00  0.73           H  
ATOM   1784 2HG2 VAL A 112      21.905   0.083  44.592  1.00  0.73           H  
ATOM   1785 3HG2 VAL A 112      22.835   0.904  45.841  1.00  0.73           H  
ATOM   1786  N   ASN A 113      25.434  -3.175  44.038  1.00  0.77           N  
ATOM   1787  CA  ASN A 113      26.666  -3.825  43.562  1.00  0.77           C  
ATOM   1788  C   ASN A 113      27.229  -3.154  42.301  1.00  0.77           C  
ATOM   1789  O   ASN A 113      26.504  -2.983  41.325  1.00  0.77           O  
ATOM   1790  CB  ASN A 113      26.427  -5.295  43.257  1.00  0.77           C  
ATOM   1791  CG  ASN A 113      27.693  -6.033  42.803  1.00  0.77           C  
ATOM   1792  OD1 ASN A 113      27.614  -6.938  41.954  1.00  0.77           O  
ATOM   1793  ND2 ASN A 113      28.812  -5.685  43.364  1.00  0.77           N  
ATOM   1794  H   ASN A 113      24.532  -3.533  43.752  1.00  0.77           H  
ATOM   1795  HA  ASN A 113      27.429  -3.748  44.342  1.00  0.77           H  
ATOM   1796 1HB  ASN A 113      26.059  -5.790  44.162  1.00  0.77           H  
ATOM   1797 2HB  ASN A 113      25.660  -5.390  42.513  1.00  0.77           H  
ATOM   1798 1HD2 ASN A 113      29.693  -6.148  43.163  1.00  0.77           H  
ATOM   1799 2HD2 ASN A 113      28.817  -4.970  44.076  1.00  0.77           H  
ATOM   1800  N   LEU A 114      28.515  -2.821  42.297  1.00  0.82           N  
ATOM   1801  CA  LEU A 114      29.198  -2.328  41.098  1.00  0.82           C  
ATOM   1802  C   LEU A 114      30.432  -3.169  40.843  1.00  0.82           C  
ATOM   1803  O   LEU A 114      31.520  -2.740  41.212  1.00  0.82           O  
ATOM   1804  CB  LEU A 114      29.722  -0.903  41.197  1.00  0.82           C  
ATOM   1805  CG  LEU A 114      28.787   0.165  41.398  1.00  0.82           C  
ATOM   1806  CD1 LEU A 114      29.606   1.448  41.611  1.00  0.82           C  
ATOM   1807  CD2 LEU A 114      27.846   0.273  40.206  1.00  0.82           C  
ATOM   1808  H   LEU A 114      29.048  -2.956  43.151  1.00  0.82           H  
ATOM   1809  HA  LEU A 114      28.517  -2.384  40.253  1.00  0.82           H  
ATOM   1810 1HB  LEU A 114      30.405  -0.864  42.018  1.00  0.82           H  
ATOM   1811 2HB  LEU A 114      30.278  -0.677  40.287  1.00  0.82           H  
ATOM   1812  HG  LEU A 114      28.217  -0.040  42.285  1.00  0.82           H  
ATOM   1813 1HD1 LEU A 114      28.944   2.281  41.793  1.00  0.82           H  
ATOM   1814 2HD1 LEU A 114      30.278   1.325  42.461  1.00  0.82           H  
ATOM   1815 3HD1 LEU A 114      30.194   1.644  40.722  1.00  0.82           H  
ATOM   1816 1HD2 LEU A 114      27.143   1.083  40.371  1.00  0.82           H  
ATOM   1817 2HD2 LEU A 114      28.418   0.469  39.299  1.00  0.82           H  
ATOM   1818 3HD2 LEU A 114      27.303  -0.660  40.092  1.00  0.82           H  
ATOM   1819  N   PRO A 115      30.352  -4.335  40.203  1.00  0.87           N  
ATOM   1820  CA  PRO A 115      31.454  -5.282  40.070  1.00  0.87           C  
ATOM   1821  C   PRO A 115      32.464  -4.852  39.000  1.00  0.87           C  
ATOM   1822  O   PRO A 115      32.746  -5.594  38.059  1.00  0.87           O  
ATOM   1823  CB  PRO A 115      30.701  -6.544  39.644  1.00  0.87           C  
ATOM   1824  CG  PRO A 115      29.530  -6.014  38.817  1.00  0.87           C  
ATOM   1825  CD  PRO A 115      29.110  -4.730  39.512  1.00  0.87           C  
ATOM   1826  HA  PRO A 115      31.943  -5.417  41.050  1.00  0.87           H  
ATOM   1827 1HB  PRO A 115      31.367  -7.204  39.075  1.00  0.87           H  
ATOM   1828 2HB  PRO A 115      30.373  -7.104  40.538  1.00  0.87           H  
ATOM   1829 1HG  PRO A 115      29.844  -5.840  37.775  1.00  0.87           H  
ATOM   1830 2HG  PRO A 115      28.718  -6.754  38.788  1.00  0.87           H  
ATOM   1831 1HD  PRO A 115      28.822  -3.985  38.751  1.00  0.87           H  
ATOM   1832 2HD  PRO A 115      28.304  -4.919  40.221  1.00  0.87           H  
ATOM   1833  N   HIS A 116      32.992  -3.639  39.153  1.00  0.93           N  
ATOM   1834  CA  HIS A 116      33.903  -3.040  38.191  1.00  0.93           C  
ATOM   1835  C   HIS A 116      35.015  -2.253  38.886  1.00  0.93           C  
ATOM   1836  O   HIS A 116      35.121  -1.057  38.620  1.00  0.93           O  
ATOM   1837  CB  HIS A 116      33.144  -2.031  37.351  1.00  0.93           C  
ATOM   1838  CG  HIS A 116      31.888  -2.529  36.757  1.00  0.93           C  
ATOM   1839  ND1 HIS A 116      31.842  -3.404  35.699  1.00  0.93           N  
ATOM   1840  CD2 HIS A 116      30.606  -2.244  37.077  1.00  0.93           C  
ATOM   1841  CE1 HIS A 116      30.581  -3.639  35.392  1.00  0.93           C  
ATOM   1842  NE2 HIS A 116      29.815  -2.930  36.212  1.00  0.93           N  
ATOM   1843  H   HIS A 116      32.727  -3.117  39.977  1.00  0.93           H  
ATOM   1844  HA  HIS A 116      34.338  -3.805  37.548  1.00  0.93           H  
ATOM   1845 1HB  HIS A 116      32.901  -1.164  37.970  1.00  0.93           H  
ATOM   1846 2HB  HIS A 116      33.787  -1.684  36.544  1.00  0.93           H  
ATOM   1847  HD1 HIS A 116      32.625  -3.811  35.224  1.00  0.93           H  
ATOM   1848  HD2 HIS A 116      30.153  -1.601  37.835  1.00  0.93           H  
ATOM   1849  HE1 HIS A 116      30.323  -4.305  34.569  1.00  0.93           H  
ATOM   1850  N   PRO A 117      35.950  -2.893  39.602  1.00  0.97           N  
ATOM   1851  CA  PRO A 117      36.878  -2.309  40.580  1.00  0.97           C  
ATOM   1852  C   PRO A 117      37.578  -1.007  40.152  1.00  0.97           C  
ATOM   1853  O   PRO A 117      37.838  -0.134  40.988  1.00  0.97           O  
ATOM   1854  CB  PRO A 117      37.908  -3.434  40.726  1.00  0.97           C  
ATOM   1855  CG  PRO A 117      37.129  -4.699  40.447  1.00  0.97           C  
ATOM   1856  CD  PRO A 117      36.177  -4.332  39.349  1.00  0.97           C  
ATOM   1857  HA  PRO A 117      36.347  -2.162  41.529  1.00  0.97           H  
ATOM   1858 1HB  PRO A 117      38.739  -3.279  40.021  1.00  0.97           H  
ATOM   1859 2HB  PRO A 117      38.338  -3.415  41.738  1.00  0.97           H  
ATOM   1860 1HG  PRO A 117      37.816  -5.508  40.159  1.00  0.97           H  
ATOM   1861 2HG  PRO A 117      36.611  -5.038  41.347  1.00  0.97           H  
ATOM   1862 1HD  PRO A 117      36.638  -4.482  38.361  1.00  0.97           H  
ATOM   1863 2HD  PRO A 117      35.272  -4.924  39.472  1.00  0.97           H  
ATOM   1864  N   GLU A 118      37.818  -0.823  38.862  1.00  0.99           N  
ATOM   1865  CA  GLU A 118      38.507   0.378  38.412  1.00  0.99           C  
ATOM   1866  C   GLU A 118      37.700   1.629  38.745  1.00  0.99           C  
ATOM   1867  O   GLU A 118      38.278   2.692  38.990  1.00  0.99           O  
ATOM   1868  CB  GLU A 118      38.764   0.328  36.911  1.00  0.99           C  
ATOM   1869  CG  GLU A 118      39.762  -0.756  36.446  1.00  0.99           C  
ATOM   1870  CD  GLU A 118      41.172  -0.608  37.001  1.00  0.99           C  
ATOM   1871  OE1 GLU A 118      41.731   0.455  36.897  1.00  0.99           O  
ATOM   1872  OE2 GLU A 118      41.683  -1.573  37.552  1.00  0.99           O  
ATOM   1873  H   GLU A 118      37.550  -1.524  38.187  1.00  0.99           H  
ATOM   1874  HA  GLU A 118      39.462   0.444  38.927  1.00  0.99           H  
ATOM   1875 1HB  GLU A 118      37.825   0.157  36.412  1.00  0.99           H  
ATOM   1876 2HB  GLU A 118      39.134   1.290  36.576  1.00  0.99           H  
ATOM   1877 1HG  GLU A 118      39.371  -1.732  36.737  1.00  0.99           H  
ATOM   1878 2HG  GLU A 118      39.815  -0.728  35.358  1.00  0.99           H  
ATOM   1879  N   ILE A 119      36.367   1.520  38.747  1.00  0.99           N  
ATOM   1880  CA  ILE A 119      35.534   2.680  39.051  1.00  0.99           C  
ATOM   1881  C   ILE A 119      35.752   3.163  40.470  1.00  0.99           C  
ATOM   1882  O   ILE A 119      35.593   4.348  40.758  1.00  0.99           O  
ATOM   1883  CB  ILE A 119      34.023   2.437  38.788  1.00  0.99           C  
ATOM   1884  CG1 ILE A 119      33.305   3.764  38.784  1.00  0.99           C  
ATOM   1885  CG2 ILE A 119      33.370   1.536  39.810  1.00  0.99           C  
ATOM   1886  CD1 ILE A 119      32.765   4.193  40.144  1.00  0.99           C  
ATOM   1887  H   ILE A 119      35.941   0.610  38.570  1.00  0.99           H  
ATOM   1888  HA  ILE A 119      35.838   3.482  38.396  1.00  0.99           H  
ATOM   1889  HB  ILE A 119      33.914   1.988  37.801  1.00  0.99           H  
ATOM   1890 1HG1 ILE A 119      33.992   4.525  38.451  1.00  0.99           H  
ATOM   1891 2HG1 ILE A 119      32.492   3.705  38.086  1.00  0.99           H  
ATOM   1892 1HG2 ILE A 119      32.322   1.404  39.555  1.00  0.99           H  
ATOM   1893 2HG2 ILE A 119      33.855   0.583  39.811  1.00  0.99           H  
ATOM   1894 3HG2 ILE A 119      33.443   1.984  40.798  1.00  0.99           H  
ATOM   1895 1HD1 ILE A 119      32.270   5.157  40.044  1.00  0.99           H  
ATOM   1896 2HD1 ILE A 119      32.049   3.455  40.506  1.00  0.99           H  
ATOM   1897 3HD1 ILE A 119      33.585   4.276  40.856  1.00  0.99           H  
ATOM   1898  N   PHE A 120      36.129   2.262  41.372  1.00  0.96           N  
ATOM   1899  CA  PHE A 120      36.320   2.647  42.751  1.00  0.96           C  
ATOM   1900  C   PHE A 120      37.602   3.418  42.875  1.00  0.96           C  
ATOM   1901  O   PHE A 120      37.677   4.428  43.571  1.00  0.96           O  
ATOM   1902  CB  PHE A 120      36.386   1.417  43.630  1.00  0.96           C  
ATOM   1903  CG  PHE A 120      35.129   0.724  43.677  1.00  0.96           C  
ATOM   1904  CD1 PHE A 120      34.697   0.055  42.573  1.00  0.96           C  
ATOM   1905  CD2 PHE A 120      34.364   0.731  44.792  1.00  0.96           C  
ATOM   1906  CE1 PHE A 120      33.506  -0.591  42.570  1.00  0.96           C  
ATOM   1907  CE2 PHE A 120      33.167   0.082  44.806  1.00  0.96           C  
ATOM   1908  CZ  PHE A 120      32.734  -0.577  43.691  1.00  0.96           C  
ATOM   1909  H   PHE A 120      36.327   1.303  41.098  1.00  0.96           H  
ATOM   1910  HA  PHE A 120      35.490   3.280  43.054  1.00  0.96           H  
ATOM   1911 1HB  PHE A 120      37.151   0.731  43.271  1.00  0.96           H  
ATOM   1912 2HB  PHE A 120      36.652   1.709  44.639  1.00  0.96           H  
ATOM   1913  HD1 PHE A 120      35.320   0.055  41.681  1.00  0.96           H  
ATOM   1914  HD2 PHE A 120      34.717   1.267  45.681  1.00  0.96           H  
ATOM   1915  HE1 PHE A 120      33.177  -1.110  41.676  1.00  0.96           H  
ATOM   1916  HE2 PHE A 120      32.565   0.091  45.699  1.00  0.96           H  
ATOM   1917  HZ  PHE A 120      31.784  -1.089  43.700  1.00  0.96           H  
ATOM   1918  N   LYS A 121      38.624   2.939  42.178  1.00  0.92           N  
ATOM   1919  CA  LYS A 121      39.919   3.590  42.217  1.00  0.92           C  
ATOM   1920  C   LYS A 121      39.872   4.964  41.538  1.00  0.92           C  
ATOM   1921  O   LYS A 121      40.495   5.923  41.999  1.00  0.92           O  
ATOM   1922  CB  LYS A 121      40.954   2.685  41.556  1.00  0.92           C  
ATOM   1923  CG  LYS A 121      41.263   1.418  42.369  1.00  0.92           C  
ATOM   1924  CD  LYS A 121      42.434   0.645  41.783  1.00  0.92           C  
ATOM   1925  CE  LYS A 121      42.035  -0.016  40.481  1.00  0.92           C  
ATOM   1926  NZ  LYS A 121      43.112  -0.894  39.926  1.00  0.92           N  
ATOM   1927  H   LYS A 121      38.485   2.088  41.626  1.00  0.92           H  
ATOM   1928  HA  LYS A 121      40.195   3.741  43.261  1.00  0.92           H  
ATOM   1929 1HB  LYS A 121      40.586   2.372  40.574  1.00  0.92           H  
ATOM   1930 2HB  LYS A 121      41.880   3.235  41.402  1.00  0.92           H  
ATOM   1931 1HG  LYS A 121      41.484   1.688  43.402  1.00  0.92           H  
ATOM   1932 2HG  LYS A 121      40.377   0.775  42.363  1.00  0.92           H  
ATOM   1933 1HD  LYS A 121      43.268   1.323  41.598  1.00  0.92           H  
ATOM   1934 2HD  LYS A 121      42.757  -0.122  42.487  1.00  0.92           H  
ATOM   1935 1HE  LYS A 121      41.141  -0.619  40.645  1.00  0.92           H  
ATOM   1936 2HE  LYS A 121      41.807   0.759  39.748  1.00  0.92           H  
ATOM   1937 1HZ  LYS A 121      42.753  -1.292  39.039  1.00  0.92           H  
ATOM   1938 2HZ  LYS A 121      43.937  -0.350  39.739  1.00  0.92           H  
ATOM   1939 3HZ  LYS A 121      43.331  -1.633  40.568  1.00  0.92           H  
ATOM   1940  N   ALA A 122      39.141   5.046  40.425  1.00  0.87           N  
ATOM   1941  CA  ALA A 122      38.990   6.271  39.647  1.00  0.87           C  
ATOM   1942  C   ALA A 122      38.164   7.369  40.344  1.00  0.87           C  
ATOM   1943  O   ALA A 122      38.479   8.556  40.230  1.00  0.87           O  
ATOM   1944  CB  ALA A 122      38.346   5.923  38.325  1.00  0.87           C  
ATOM   1945  H   ALA A 122      38.676   4.204  40.085  1.00  0.87           H  
ATOM   1946  HA  ALA A 122      39.989   6.668  39.466  1.00  0.87           H  
ATOM   1947 1HB  ALA A 122      38.275   6.808  37.708  1.00  0.87           H  
ATOM   1948 2HB  ALA A 122      38.943   5.174  37.812  1.00  0.87           H  
ATOM   1949 3HB  ALA A 122      37.358   5.526  38.521  1.00  0.87           H  
ATOM   1950  N   LEU A 123      37.091   6.971  41.031  1.00  0.82           N  
ATOM   1951  CA  LEU A 123      36.146   7.884  41.680  1.00  0.82           C  
ATOM   1952  C   LEU A 123      36.648   8.503  42.985  1.00  0.82           C  
ATOM   1953  O   LEU A 123      37.202   7.810  43.839  1.00  0.82           O  
ATOM   1954  CB  LEU A 123      34.853   7.142  42.007  1.00  0.82           C  
ATOM   1955  CG  LEU A 123      33.682   7.990  42.376  1.00  0.82           C  
ATOM   1956  CD1 LEU A 123      33.253   8.729  41.158  1.00  0.82           C  
ATOM   1957  CD2 LEU A 123      32.638   7.143  42.889  1.00  0.82           C  
ATOM   1958  H   LEU A 123      36.873   5.974  41.082  1.00  0.82           H  
ATOM   1959  HA  LEU A 123      35.929   8.695  40.983  1.00  0.82           H  
ATOM   1960 1HB  LEU A 123      34.566   6.575  41.130  1.00  0.82           H  
ATOM   1961 2HB  LEU A 123      35.047   6.438  42.822  1.00  0.82           H  
ATOM   1962  HG  LEU A 123      33.948   8.716  43.142  1.00  0.82           H  
ATOM   1963 1HD1 LEU A 123      32.382   9.346  41.385  1.00  0.82           H  
ATOM   1964 2HD1 LEU A 123      34.068   9.349  40.807  1.00  0.82           H  
ATOM   1965 3HD1 LEU A 123      33.000   8.008  40.396  1.00  0.82           H  
ATOM   1966 1HD2 LEU A 123      31.781   7.752  43.153  1.00  0.82           H  
ATOM   1967 2HD2 LEU A 123      32.355   6.410  42.148  1.00  0.82           H  
ATOM   1968 3HD2 LEU A 123      33.024   6.648  43.753  1.00  0.82           H  
ATOM   1969  N   ASP A 124      36.367   9.787  43.197  1.00  0.78           N  
ATOM   1970  CA  ASP A 124      36.714  10.404  44.473  1.00  0.78           C  
ATOM   1971  C   ASP A 124      35.594  11.312  44.998  1.00  0.78           C  
ATOM   1972  O   ASP A 124      34.572  11.529  44.346  1.00  0.78           O  
ATOM   1973  CB  ASP A 124      38.009  11.224  44.299  1.00  0.78           C  
ATOM   1974  CG  ASP A 124      38.862  11.428  45.595  1.00  0.78           C  
ATOM   1975  OD1 ASP A 124      38.351  11.220  46.672  1.00  0.78           O  
ATOM   1976  OD2 ASP A 124      40.010  11.790  45.470  1.00  0.78           O  
ATOM   1977  H   ASP A 124      35.955  10.352  42.457  1.00  0.78           H  
ATOM   1978  HA  ASP A 124      36.882   9.617  45.207  1.00  0.78           H  
ATOM   1979 1HB  ASP A 124      38.634  10.745  43.543  1.00  0.78           H  
ATOM   1980 2HB  ASP A 124      37.742  12.212  43.918  1.00  0.78           H  
ATOM   1981  N   LYS A 125      35.801  11.829  46.198  1.00  0.75           N  
ATOM   1982  CA  LYS A 125      34.817  12.665  46.867  1.00  0.75           C  
ATOM   1983  C   LYS A 125      34.438  13.882  46.041  1.00  0.75           C  
ATOM   1984  O   LYS A 125      35.296  14.604  45.529  1.00  0.75           O  
ATOM   1985  CB  LYS A 125      35.327  13.070  48.246  1.00  0.75           C  
ATOM   1986  CG  LYS A 125      34.341  13.867  49.071  1.00  0.75           C  
ATOM   1987  CD  LYS A 125      34.875  14.113  50.472  1.00  0.75           C  
ATOM   1988  CE  LYS A 125      33.871  14.880  51.314  1.00  0.75           C  
ATOM   1989  NZ  LYS A 125      34.361  15.084  52.699  1.00  0.75           N  
ATOM   1990  H   LYS A 125      36.680  11.604  46.661  1.00  0.75           H  
ATOM   1991  HA  LYS A 125      33.911  12.077  47.012  1.00  0.75           H  
ATOM   1992 1HB  LYS A 125      35.580  12.172  48.811  1.00  0.75           H  
ATOM   1993 2HB  LYS A 125      36.239  13.656  48.138  1.00  0.75           H  
ATOM   1994 1HG  LYS A 125      34.150  14.826  48.589  1.00  0.75           H  
ATOM   1995 2HG  LYS A 125      33.401  13.320  49.134  1.00  0.75           H  
ATOM   1996 1HD  LYS A 125      35.068  13.152  50.953  1.00  0.75           H  
ATOM   1997 2HD  LYS A 125      35.806  14.674  50.420  1.00  0.75           H  
ATOM   1998 1HE  LYS A 125      33.687  15.850  50.856  1.00  0.75           H  
ATOM   1999 2HE  LYS A 125      32.934  14.320  51.348  1.00  0.75           H  
ATOM   2000 1HZ  LYS A 125      33.669  15.591  53.229  1.00  0.75           H  
ATOM   2001 2HZ  LYS A 125      34.522  14.182  53.129  1.00  0.75           H  
ATOM   2002 3HZ  LYS A 125      35.222  15.606  52.679  1.00  0.75           H  
ATOM   2003  N   GLY A 126      33.132  14.096  45.915  1.00  0.74           N  
ATOM   2004  CA  GLY A 126      32.557  15.197  45.167  1.00  0.74           C  
ATOM   2005  C   GLY A 126      32.212  14.815  43.732  1.00  0.74           C  
ATOM   2006  O   GLY A 126      31.511  15.563  43.041  1.00  0.74           O  
ATOM   2007  H   GLY A 126      32.486  13.456  46.371  1.00  0.74           H  
ATOM   2008 1HA  GLY A 126      31.656  15.537  45.678  1.00  0.74           H  
ATOM   2009 2HA  GLY A 126      33.256  16.032  45.165  1.00  0.74           H  
ATOM   2010  N   HIS A 127      32.671  13.655  43.275  1.00  0.74           N  
ATOM   2011  CA  HIS A 127      32.388  13.243  41.910  1.00  0.74           C  
ATOM   2012  C   HIS A 127      30.945  12.816  41.722  1.00  0.74           C  
ATOM   2013  O   HIS A 127      30.302  12.274  42.630  1.00  0.74           O  
ATOM   2014  CB  HIS A 127      33.327  12.122  41.500  1.00  0.74           C  
ATOM   2015  CG  HIS A 127      34.731  12.588  41.342  1.00  0.74           C  
ATOM   2016  ND1 HIS A 127      35.782  11.727  41.168  1.00  0.74           N  
ATOM   2017  CD2 HIS A 127      35.255  13.831  41.321  1.00  0.74           C  
ATOM   2018  CE1 HIS A 127      36.899  12.417  41.032  1.00  0.74           C  
ATOM   2019  NE2 HIS A 127      36.607  13.697  41.126  1.00  0.74           N  
ATOM   2020  H   HIS A 127      33.254  13.051  43.860  1.00  0.74           H  
ATOM   2021  HA  HIS A 127      32.566  14.082  41.239  1.00  0.74           H  
ATOM   2022 1HB  HIS A 127      33.302  11.352  42.257  1.00  0.74           H  
ATOM   2023 2HB  HIS A 127      32.990  11.688  40.557  1.00  0.74           H  
ATOM   2024  HD2 HIS A 127      34.705  14.766  41.433  1.00  0.74           H  
ATOM   2025  HE1 HIS A 127      37.893  11.992  40.876  1.00  0.74           H  
ATOM   2026  HE2 HIS A 127      37.264  14.462  41.064  1.00  0.74           H  
ATOM   2027  N   ARG A 128      30.423  13.069  40.532  1.00  0.76           N  
ATOM   2028  CA  ARG A 128      29.068  12.651  40.221  1.00  0.76           C  
ATOM   2029  C   ARG A 128      29.026  11.238  39.697  1.00  0.76           C  
ATOM   2030  O   ARG A 128      29.933  10.809  38.984  1.00  0.76           O  
ATOM   2031  CB  ARG A 128      28.446  13.530  39.143  1.00  0.76           C  
ATOM   2032  CG  ARG A 128      28.234  14.989  39.475  1.00  0.76           C  
ATOM   2033  CD  ARG A 128      27.618  15.749  38.329  1.00  0.76           C  
ATOM   2034  NE  ARG A 128      28.515  15.966  37.169  1.00  0.76           N  
ATOM   2035  CZ  ARG A 128      28.076  16.276  35.935  1.00  0.76           C  
ATOM   2036  NH1 ARG A 128      26.782  16.356  35.682  1.00  0.76           N  
ATOM   2037  NH2 ARG A 128      28.958  16.499  34.994  1.00  0.76           N  
ATOM   2038  H   ARG A 128      30.975  13.537  39.824  1.00  0.76           H  
ATOM   2039  HA  ARG A 128      28.464  12.698  41.124  1.00  0.76           H  
ATOM   2040 1HB  ARG A 128      29.077  13.492  38.252  1.00  0.76           H  
ATOM   2041 2HB  ARG A 128      27.474  13.113  38.864  1.00  0.76           H  
ATOM   2042 1HG  ARG A 128      27.548  15.061  40.293  1.00  0.76           H  
ATOM   2043 2HG  ARG A 128      29.184  15.453  39.746  1.00  0.76           H  
ATOM   2044 1HD  ARG A 128      26.745  15.199  37.976  1.00  0.76           H  
ATOM   2045 2HD  ARG A 128      27.299  16.726  38.690  1.00  0.76           H  
ATOM   2046  HE  ARG A 128      29.551  15.932  37.280  1.00  0.76           H  
ATOM   2047 1HH1 ARG A 128      26.111  16.180  36.417  1.00  0.76           H  
ATOM   2048 2HH1 ARG A 128      26.464  16.583  34.750  1.00  0.76           H  
ATOM   2049 1HH2 ARG A 128      29.966  16.445  35.244  1.00  0.76           H  
ATOM   2050 2HH2 ARG A 128      28.670  16.735  34.058  1.00  0.76           H  
ATOM   2051  N   LEU A 129      27.947  10.545  40.021  1.00  0.79           N  
ATOM   2052  CA  LEU A 129      27.641   9.256  39.426  1.00  0.79           C  
ATOM   2053  C   LEU A 129      26.231   9.342  38.878  1.00  0.79           C  
ATOM   2054  O   LEU A 129      25.339   9.914  39.519  1.00  0.79           O  
ATOM   2055  CB  LEU A 129      27.702   8.141  40.445  1.00  0.79           C  
ATOM   2056  CG  LEU A 129      28.994   7.921  41.139  1.00  0.79           C  
ATOM   2057  CD1 LEU A 129      28.783   6.926  42.256  1.00  0.79           C  
ATOM   2058  CD2 LEU A 129      29.925   7.465  40.151  1.00  0.79           C  
ATOM   2059  H   LEU A 129      27.291  10.949  40.692  1.00  0.79           H  
ATOM   2060  HA  LEU A 129      28.330   9.051  38.607  1.00  0.79           H  
ATOM   2061 1HB  LEU A 129      27.010   8.326  41.156  1.00  0.79           H  
ATOM   2062 2HB  LEU A 129      27.433   7.210  39.944  1.00  0.79           H  
ATOM   2063  HG  LEU A 129      29.363   8.849  41.582  1.00  0.79           H  
ATOM   2064 1HD1 LEU A 129      29.709   6.736  42.780  1.00  0.79           H  
ATOM   2065 2HD1 LEU A 129      28.069   7.355  42.922  1.00  0.79           H  
ATOM   2066 3HD1 LEU A 129      28.395   6.009  41.881  1.00  0.79           H  
ATOM   2067 1HD2 LEU A 129      30.871   7.281  40.587  1.00  0.79           H  
ATOM   2068 2HD2 LEU A 129      29.566   6.582  39.705  1.00  0.79           H  
ATOM   2069 3HD2 LEU A 129      30.002   8.229  39.400  1.00  0.79           H  
ATOM   2070  N   LEU A 130      26.016   8.774  37.709  1.00  0.84           N  
ATOM   2071  CA  LEU A 130      24.685   8.781  37.136  1.00  0.84           C  
ATOM   2072  C   LEU A 130      24.154   7.389  36.927  1.00  0.84           C  
ATOM   2073  O   LEU A 130      24.863   6.492  36.462  1.00  0.84           O  
ATOM   2074  CB  LEU A 130      24.685   9.538  35.823  1.00  0.84           C  
ATOM   2075  CG  LEU A 130      25.103  10.965  35.933  1.00  0.84           C  
ATOM   2076  CD1 LEU A 130      25.137  11.570  34.618  1.00  0.84           C  
ATOM   2077  CD2 LEU A 130      24.179  11.663  36.755  1.00  0.84           C  
ATOM   2078  H   LEU A 130      26.783   8.316  37.224  1.00  0.84           H  
ATOM   2079  HA  LEU A 130      24.012   9.292  37.822  1.00  0.84           H  
ATOM   2080 1HB  LEU A 130      25.373   9.055  35.149  1.00  0.84           H  
ATOM   2081 2HB  LEU A 130      23.705   9.483  35.400  1.00  0.84           H  
ATOM   2082  HG  LEU A 130      26.090  11.018  36.367  1.00  0.84           H  
ATOM   2083 1HD1 LEU A 130      25.443  12.611  34.697  1.00  0.84           H  
ATOM   2084 2HD1 LEU A 130      25.841  11.032  34.003  1.00  0.84           H  
ATOM   2085 3HD1 LEU A 130      24.156  11.531  34.170  1.00  0.84           H  
ATOM   2086 1HD2 LEU A 130      24.477  12.706  36.837  1.00  0.84           H  
ATOM   2087 2HD2 LEU A 130      23.200  11.594  36.296  1.00  0.84           H  
ATOM   2088 3HD2 LEU A 130      24.151  11.215  37.734  1.00  0.84           H  
ATOM   2089  N   LEU A 131      22.883   7.207  37.228  1.00  0.89           N  
ATOM   2090  CA  LEU A 131      22.289   5.902  37.027  1.00  0.89           C  
ATOM   2091  C   LEU A 131      21.022   6.047  36.209  1.00  0.89           C  
ATOM   2092  O   LEU A 131      20.321   7.062  36.286  1.00  0.89           O  
ATOM   2093  CB  LEU A 131      21.996   5.249  38.374  1.00  0.89           C  
ATOM   2094  CG  LEU A 131      23.146   5.202  39.336  1.00  0.89           C  
ATOM   2095  CD1 LEU A 131      23.149   6.459  40.232  1.00  0.89           C  
ATOM   2096  CD2 LEU A 131      23.020   4.004  40.146  1.00  0.89           C  
ATOM   2097  H   LEU A 131      22.340   7.978  37.623  1.00  0.89           H  
ATOM   2098  HA  LEU A 131      22.981   5.269  36.474  1.00  0.89           H  
ATOM   2099 1HB  LEU A 131      21.187   5.724  38.841  1.00  0.89           H  
ATOM   2100 2HB  LEU A 131      21.708   4.220  38.176  1.00  0.89           H  
ATOM   2101  HG  LEU A 131      24.074   5.184  38.783  1.00  0.89           H  
ATOM   2102 1HD1 LEU A 131      23.992   6.411  40.923  1.00  0.89           H  
ATOM   2103 2HD1 LEU A 131      23.235   7.363  39.632  1.00  0.89           H  
ATOM   2104 3HD1 LEU A 131      22.223   6.498  40.798  1.00  0.89           H  
ATOM   2105 1HD2 LEU A 131      23.837   3.971  40.808  1.00  0.89           H  
ATOM   2106 2HD2 LEU A 131      22.093   4.050  40.698  1.00  0.89           H  
ATOM   2107 3HD2 LEU A 131      23.029   3.132  39.500  1.00  0.89           H  
ATOM   2108  N   ASP A 132      20.703   5.028  35.420  1.00  0.93           N  
ATOM   2109  CA  ASP A 132      19.469   5.071  34.628  1.00  0.93           C  
ATOM   2110  C   ASP A 132      19.440   6.257  33.665  1.00  0.93           C  
ATOM   2111  O   ASP A 132      18.534   7.092  33.685  1.00  0.93           O  
ATOM   2112  CB  ASP A 132      18.221   5.080  35.537  1.00  0.93           C  
ATOM   2113  CG  ASP A 132      16.853   4.744  34.787  1.00  0.93           C  
ATOM   2114  OD1 ASP A 132      16.866   4.070  33.757  1.00  0.93           O  
ATOM   2115  OD2 ASP A 132      15.823   5.154  35.267  1.00  0.93           O  
ATOM   2116  H   ASP A 132      21.342   4.229  35.351  1.00  0.93           H  
ATOM   2117  HA  ASP A 132      19.441   4.186  34.011  1.00  0.93           H  
ATOM   2118 1HB  ASP A 132      18.355   4.375  36.355  1.00  0.93           H  
ATOM   2119 2HB  ASP A 132      18.106   6.059  35.991  1.00  0.93           H  
ATOM   2120  N   ASP A 133      20.487   6.339  32.853  1.00  0.94           N  
ATOM   2121  CA  ASP A 133      20.659   7.354  31.819  1.00  0.94           C  
ATOM   2122  C   ASP A 133      20.534   8.788  32.314  1.00  0.94           C  
ATOM   2123  O   ASP A 133      19.961   9.641  31.637  1.00  0.94           O  
ATOM   2124  CB  ASP A 133      19.672   7.124  30.672  1.00  0.94           C  
ATOM   2125  CG  ASP A 133      19.887   5.772  29.973  1.00  0.94           C  
ATOM   2126  OD1 ASP A 133      20.908   5.160  30.206  1.00  0.94           O  
ATOM   2127  OD2 ASP A 133      19.042   5.376  29.204  1.00  0.94           O  
ATOM   2128  H   ASP A 133      21.194   5.624  32.942  1.00  0.94           H  
ATOM   2129  HA  ASP A 133      21.663   7.237  31.412  1.00  0.94           H  
ATOM   2130 1HB  ASP A 133      18.648   7.174  31.048  1.00  0.94           H  
ATOM   2131 2HB  ASP A 133      19.788   7.920  29.932  1.00  0.94           H  
ATOM   2132  N   GLY A 134      21.097   9.066  33.483  1.00  0.93           N  
ATOM   2133  CA  GLY A 134      21.100  10.420  34.020  1.00  0.93           C  
ATOM   2134  C   GLY A 134      19.891  10.774  34.878  1.00  0.93           C  
ATOM   2135  O   GLY A 134      19.842  11.868  35.439  1.00  0.93           O  
ATOM   2136  H   GLY A 134      21.530   8.321  34.011  1.00  0.93           H  
ATOM   2137 1HA  GLY A 134      21.994  10.564  34.607  1.00  0.93           H  
ATOM   2138 2HA  GLY A 134      21.169  11.125  33.192  1.00  0.93           H  
ATOM   2139  N   LYS A 135      18.901   9.882  34.968  1.00  0.89           N  
ATOM   2140  CA  LYS A 135      17.713  10.175  35.760  1.00  0.89           C  
ATOM   2141  C   LYS A 135      18.015  10.229  37.251  1.00  0.89           C  
ATOM   2142  O   LYS A 135      17.443  11.053  37.961  1.00  0.89           O  
ATOM   2143  CB  LYS A 135      16.623   9.158  35.476  1.00  0.89           C  
ATOM   2144  CG  LYS A 135      16.024   9.281  34.084  1.00  0.89           C  
ATOM   2145  CD  LYS A 135      14.998   8.202  33.843  1.00  0.89           C  
ATOM   2146  CE  LYS A 135      14.404   8.291  32.457  1.00  0.89           C  
ATOM   2147  NZ  LYS A 135      13.437   7.192  32.208  1.00  0.89           N  
ATOM   2148  H   LYS A 135      18.954   8.984  34.481  1.00  0.89           H  
ATOM   2149  HA  LYS A 135      17.342  11.155  35.463  1.00  0.89           H  
ATOM   2150 1HB  LYS A 135      17.034   8.152  35.568  1.00  0.89           H  
ATOM   2151 2HB  LYS A 135      15.827   9.256  36.212  1.00  0.89           H  
ATOM   2152 1HG  LYS A 135      15.564  10.259  33.962  1.00  0.89           H  
ATOM   2153 2HG  LYS A 135      16.827   9.174  33.347  1.00  0.89           H  
ATOM   2154 1HD  LYS A 135      15.491   7.234  33.942  1.00  0.89           H  
ATOM   2155 2HD  LYS A 135      14.209   8.263  34.586  1.00  0.89           H  
ATOM   2156 1HE  LYS A 135      13.893   9.246  32.346  1.00  0.89           H  
ATOM   2157 2HE  LYS A 135      15.207   8.231  31.719  1.00  0.89           H  
ATOM   2158 1HZ  LYS A 135      13.059   7.276  31.277  1.00  0.89           H  
ATOM   2159 2HZ  LYS A 135      13.913   6.299  32.300  1.00  0.89           H  
ATOM   2160 3HZ  LYS A 135      12.689   7.243  32.883  1.00  0.89           H  
ATOM   2161  N   ILE A 136      18.917   9.365  37.725  1.00  0.83           N  
ATOM   2162  CA  ILE A 136      19.283   9.378  39.135  1.00  0.83           C  
ATOM   2163  C   ILE A 136      20.669   9.954  39.245  1.00  0.83           C  
ATOM   2164  O   ILE A 136      21.593   9.525  38.547  1.00  0.83           O  
ATOM   2165  CB  ILE A 136      19.335   8.003  39.777  1.00  0.83           C  
ATOM   2166  CG1 ILE A 136      18.062   7.308  39.714  1.00  0.83           C  
ATOM   2167  CG2 ILE A 136      19.731   8.145  41.246  1.00  0.83           C  
ATOM   2168  CD1 ILE A 136      18.200   5.872  40.128  1.00  0.83           C  
ATOM   2169  H   ILE A 136      19.359   8.684  37.108  1.00  0.83           H  
ATOM   2170  HA  ILE A 136      18.589  10.004  39.691  1.00  0.83           H  
ATOM   2171  HB  ILE A 136      20.045   7.423  39.263  1.00  0.83           H  
ATOM   2172 1HG1 ILE A 136      17.375   7.802  40.384  1.00  0.83           H  
ATOM   2173 2HG1 ILE A 136      17.660   7.348  38.698  1.00  0.83           H  
ATOM   2174 1HG2 ILE A 136      19.784   7.176  41.683  1.00  0.83           H  
ATOM   2175 2HG2 ILE A 136      20.693   8.621  41.326  1.00  0.83           H  
ATOM   2176 3HG2 ILE A 136      18.982   8.745  41.776  1.00  0.83           H  
ATOM   2177 1HD1 ILE A 136      17.252   5.407  40.092  1.00  0.83           H  
ATOM   2178 2HD1 ILE A 136      18.879   5.352  39.457  1.00  0.83           H  
ATOM   2179 3HD1 ILE A 136      18.581   5.821  41.138  1.00  0.83           H  
ATOM   2180  N   VAL A 137      20.820  10.943  40.093  1.00  0.76           N  
ATOM   2181  CA  VAL A 137      22.122  11.565  40.232  1.00  0.76           C  
ATOM   2182  C   VAL A 137      22.529  11.458  41.665  1.00  0.76           C  
ATOM   2183  O   VAL A 137      21.752  11.833  42.555  1.00  0.76           O  
ATOM   2184  CB  VAL A 137      22.098  13.060  39.851  1.00  0.76           C  
ATOM   2185  CG1 VAL A 137      23.507  13.660  40.004  1.00  0.76           C  
ATOM   2186  CG2 VAL A 137      21.495  13.252  38.458  1.00  0.76           C  
ATOM   2187  H   VAL A 137      20.023  11.225  40.669  1.00  0.76           H  
ATOM   2188  HA  VAL A 137      22.855  11.039  39.621  1.00  0.76           H  
ATOM   2189  HB  VAL A 137      21.481  13.588  40.564  1.00  0.76           H  
ATOM   2190 1HG1 VAL A 137      23.477  14.723  39.775  1.00  0.76           H  
ATOM   2191 2HG1 VAL A 137      23.860  13.526  41.026  1.00  0.76           H  
ATOM   2192 3HG1 VAL A 137      24.191  13.161  39.323  1.00  0.76           H  
ATOM   2193 1HG2 VAL A 137      21.456  14.314  38.227  1.00  0.76           H  
ATOM   2194 2HG2 VAL A 137      22.067  12.769  37.742  1.00  0.76           H  
ATOM   2195 3HG2 VAL A 137      20.496  12.846  38.417  1.00  0.76           H  
ATOM   2196  N   VAL A 138      23.727  10.941  41.897  1.00  0.71           N  
ATOM   2197  CA  VAL A 138      24.209  10.838  43.255  1.00  0.71           C  
ATOM   2198  C   VAL A 138      25.597  11.482  43.306  1.00  0.71           C  
ATOM   2199  O   VAL A 138      26.268  11.612  42.274  1.00  0.71           O  
ATOM   2200  CB  VAL A 138      24.297   9.357  43.711  1.00  0.71           C  
ATOM   2201  CG1 VAL A 138      22.959   8.652  43.589  1.00  0.71           C  
ATOM   2202  CG2 VAL A 138      25.277   8.670  42.963  1.00  0.71           C  
ATOM   2203  H   VAL A 138      24.306  10.626  41.117  1.00  0.71           H  
ATOM   2204  HA  VAL A 138      23.542  11.387  43.913  1.00  0.71           H  
ATOM   2205  HB  VAL A 138      24.559   9.348  44.762  1.00  0.71           H  
ATOM   2206 1HG1 VAL A 138      23.053   7.627  43.951  1.00  0.71           H  
ATOM   2207 2HG1 VAL A 138      22.228   9.152  44.148  1.00  0.71           H  
ATOM   2208 3HG1 VAL A 138      22.662   8.639  42.551  1.00  0.71           H  
ATOM   2209 1HG2 VAL A 138      25.352   7.642  43.309  1.00  0.71           H  
ATOM   2210 2HG2 VAL A 138      24.974   8.690  41.918  1.00  0.71           H  
ATOM   2211 3HG2 VAL A 138      26.233   9.176  43.099  1.00  0.71           H  
ATOM   2212  N   ARG A 139      26.051  11.861  44.496  1.00  0.68           N  
ATOM   2213  CA  ARG A 139      27.401  12.415  44.631  1.00  0.68           C  
ATOM   2214  C   ARG A 139      28.208  11.587  45.596  1.00  0.68           C  
ATOM   2215  O   ARG A 139      27.717  11.191  46.650  1.00  0.68           O  
ATOM   2216  CB  ARG A 139      27.366  13.849  45.156  1.00  0.68           C  
ATOM   2217  CG  ARG A 139      26.630  14.828  44.301  1.00  0.68           C  
ATOM   2218  CD  ARG A 139      27.319  15.168  43.045  1.00  0.68           C  
ATOM   2219  NE  ARG A 139      28.576  15.901  43.228  1.00  0.68           N  
ATOM   2220  CZ  ARG A 139      28.665  17.232  43.401  1.00  0.68           C  
ATOM   2221  NH1 ARG A 139      27.585  17.984  43.448  1.00  0.68           N  
ATOM   2222  NH2 ARG A 139      29.858  17.766  43.518  1.00  0.68           N  
ATOM   2223  H   ARG A 139      25.433  11.766  45.300  1.00  0.68           H  
ATOM   2224  HA  ARG A 139      27.897  12.400  43.661  1.00  0.68           H  
ATOM   2225 1HB  ARG A 139      26.901  13.861  46.144  1.00  0.68           H  
ATOM   2226 2HB  ARG A 139      28.390  14.211  45.271  1.00  0.68           H  
ATOM   2227 1HG  ARG A 139      25.706  14.364  44.021  1.00  0.68           H  
ATOM   2228 2HG  ARG A 139      26.425  15.741  44.861  1.00  0.68           H  
ATOM   2229 1HD  ARG A 139      27.544  14.246  42.528  1.00  0.68           H  
ATOM   2230 2HD  ARG A 139      26.657  15.776  42.434  1.00  0.68           H  
ATOM   2231  HE  ARG A 139      29.474  15.396  43.187  1.00  0.68           H  
ATOM   2232 1HH1 ARG A 139      26.670  17.562  43.354  1.00  0.68           H  
ATOM   2233 2HH1 ARG A 139      27.670  18.980  43.577  1.00  0.68           H  
ATOM   2234 1HH2 ARG A 139      30.671  17.138  43.456  1.00  0.68           H  
ATOM   2235 2HH2 ARG A 139      29.970  18.758  43.644  1.00  0.68           H  
ATOM   2236  N   CYS A 140      29.469  11.362  45.273  1.00  0.67           N  
ATOM   2237  CA  CYS A 140      30.345  10.623  46.168  1.00  0.67           C  
ATOM   2238  C   CYS A 140      30.693  11.442  47.405  1.00  0.67           C  
ATOM   2239  O   CYS A 140      31.198  12.563  47.301  1.00  0.67           O  
ATOM   2240  CB  CYS A 140      31.600  10.196  45.419  1.00  0.67           C  
ATOM   2241  SG  CYS A 140      32.763   9.270  46.413  1.00  0.67           S  
ATOM   2242  H   CYS A 140      29.832  11.705  44.380  1.00  0.67           H  
ATOM   2243  HA  CYS A 140      29.833   9.729  46.502  1.00  0.67           H  
ATOM   2244 1HB  CYS A 140      31.317   9.582  44.571  1.00  0.67           H  
ATOM   2245 2HB  CYS A 140      32.110  11.075  45.023  1.00  0.67           H  
ATOM   2246  HG  CYS A 140      31.891   8.352  46.843  1.00  0.67           H  
ATOM   2247  N   VAL A 141      30.438  10.887  48.587  1.00  0.67           N  
ATOM   2248  CA  VAL A 141      30.751  11.602  49.821  1.00  0.67           C  
ATOM   2249  C   VAL A 141      31.954  10.961  50.520  1.00  0.67           C  
ATOM   2250  O   VAL A 141      32.628  11.611  51.323  1.00  0.67           O  
ATOM   2251  CB  VAL A 141      29.520  11.664  50.763  1.00  0.67           C  
ATOM   2252  CG1 VAL A 141      28.374  12.417  50.068  1.00  0.67           C  
ATOM   2253  CG2 VAL A 141      29.057  10.292  51.153  1.00  0.67           C  
ATOM   2254  H   VAL A 141      30.020   9.965  48.625  1.00  0.67           H  
ATOM   2255  HA  VAL A 141      31.013  12.629  49.568  1.00  0.67           H  
ATOM   2256  HB  VAL A 141      29.797  12.219  51.657  1.00  0.67           H  
ATOM   2257 1HG1 VAL A 141      27.522  12.483  50.741  1.00  0.67           H  
ATOM   2258 2HG1 VAL A 141      28.705  13.420  49.801  1.00  0.67           H  
ATOM   2259 3HG1 VAL A 141      28.082  11.880  49.166  1.00  0.67           H  
ATOM   2260 1HG2 VAL A 141      28.199  10.371  51.818  1.00  0.67           H  
ATOM   2261 2HG2 VAL A 141      28.769   9.778  50.274  1.00  0.67           H  
ATOM   2262 3HG2 VAL A 141      29.860   9.751  51.659  1.00  0.67           H  
ATOM   2263  N   GLU A 142      32.221   9.698  50.178  1.00  0.69           N  
ATOM   2264  CA  GLU A 142      33.359   8.939  50.703  1.00  0.69           C  
ATOM   2265  C   GLU A 142      33.761   7.853  49.710  1.00  0.69           C  
ATOM   2266  O   GLU A 142      32.906   7.217  49.093  1.00  0.69           O  
ATOM   2267  CB  GLU A 142      33.040   8.318  52.070  1.00  0.69           C  
ATOM   2268  CG  GLU A 142      34.191   7.572  52.744  1.00  0.69           C  
ATOM   2269  CD  GLU A 142      33.826   7.052  54.121  1.00  0.69           C  
ATOM   2270  OE1 GLU A 142      32.725   7.290  54.560  1.00  0.69           O  
ATOM   2271  OE2 GLU A 142      34.653   6.414  54.730  1.00  0.69           O  
ATOM   2272  H   GLU A 142      31.577   9.235  49.541  1.00  0.69           H  
ATOM   2273  HA  GLU A 142      34.205   9.616  50.820  1.00  0.69           H  
ATOM   2274 1HB  GLU A 142      32.687   9.091  52.751  1.00  0.69           H  
ATOM   2275 2HB  GLU A 142      32.258   7.604  51.960  1.00  0.69           H  
ATOM   2276 1HG  GLU A 142      34.476   6.722  52.125  1.00  0.69           H  
ATOM   2277 2HG  GLU A 142      35.049   8.238  52.821  1.00  0.69           H  
ATOM   2278  N   SER A 143      35.056   7.603  49.571  1.00  0.71           N  
ATOM   2279  CA  SER A 143      35.464   6.526  48.680  1.00  0.71           C  
ATOM   2280  C   SER A 143      36.597   5.694  49.238  1.00  0.71           C  
ATOM   2281  O   SER A 143      37.391   6.145  50.067  1.00  0.71           O  
ATOM   2282  CB  SER A 143      35.904   7.081  47.341  1.00  0.71           C  
ATOM   2283  OG  SER A 143      37.032   7.889  47.499  1.00  0.71           O  
ATOM   2284  H   SER A 143      35.744   8.140  50.082  1.00  0.71           H  
ATOM   2285  HA  SER A 143      34.616   5.861  48.527  1.00  0.71           H  
ATOM   2286 1HB  SER A 143      36.152   6.258  46.673  1.00  0.71           H  
ATOM   2287 2HB  SER A 143      35.110   7.643  46.880  1.00  0.71           H  
ATOM   2288  HG  SER A 143      37.387   8.027  46.607  1.00  0.71           H  
ATOM   2289  N   SER A 144      36.671   4.484  48.717  1.00  0.72           N  
ATOM   2290  CA  SER A 144      37.677   3.501  49.034  1.00  0.72           C  
ATOM   2291  C   SER A 144      37.753   2.562  47.834  1.00  0.72           C  
ATOM   2292  O   SER A 144      36.802   2.514  47.060  1.00  0.72           O  
ATOM   2293  CB  SER A 144      37.272   2.758  50.300  1.00  0.72           C  
ATOM   2294  OG  SER A 144      36.108   1.974  50.099  1.00  0.72           O  
ATOM   2295  H   SER A 144      35.950   4.224  48.058  1.00  0.72           H  
ATOM   2296  HA  SER A 144      38.618   4.020  49.190  1.00  0.72           H  
ATOM   2297 1HB  SER A 144      38.073   2.130  50.649  1.00  0.72           H  
ATOM   2298 2HB  SER A 144      37.078   3.488  51.087  1.00  0.72           H  
ATOM   2299  HG  SER A 144      35.373   2.598  49.869  1.00  0.72           H  
ATOM   2300  N   PRO A 145      38.819   1.767  47.661  1.00  0.72           N  
ATOM   2301  CA  PRO A 145      38.967   0.789  46.599  1.00  0.72           C  
ATOM   2302  C   PRO A 145      37.851  -0.253  46.524  1.00  0.72           C  
ATOM   2303  O   PRO A 145      37.677  -0.851  45.465  1.00  0.72           O  
ATOM   2304  CB  PRO A 145      40.294   0.112  46.953  1.00  0.72           C  
ATOM   2305  CG  PRO A 145      41.056   1.144  47.743  1.00  0.72           C  
ATOM   2306  CD  PRO A 145      40.007   1.868  48.547  1.00  0.72           C  
ATOM   2307  HA  PRO A 145      39.053   1.321  45.637  1.00  0.72           H  
ATOM   2308 1HB  PRO A 145      40.101  -0.808  47.525  1.00  0.72           H  
ATOM   2309 2HB  PRO A 145      40.813  -0.188  46.032  1.00  0.72           H  
ATOM   2310 1HG  PRO A 145      41.810   0.649  48.378  1.00  0.72           H  
ATOM   2311 2HG  PRO A 145      41.605   1.811  47.062  1.00  0.72           H  
ATOM   2312 1HD  PRO A 145      39.843   1.343  49.495  1.00  0.72           H  
ATOM   2313 2HD  PRO A 145      40.345   2.896  48.683  1.00  0.72           H  
ATOM   2314  N   THR A 146      37.124  -0.495  47.627  1.00  0.70           N  
ATOM   2315  CA  THR A 146      36.062  -1.498  47.617  1.00  0.70           C  
ATOM   2316  C   THR A 146      34.646  -0.962  47.837  1.00  0.70           C  
ATOM   2317  O   THR A 146      33.674  -1.624  47.440  1.00  0.70           O  
ATOM   2318  CB  THR A 146      36.344  -2.569  48.680  1.00  0.70           C  
ATOM   2319  OG1 THR A 146      36.397  -1.953  49.970  1.00  0.70           O  
ATOM   2320  CG2 THR A 146      37.665  -3.261  48.394  1.00  0.70           C  
ATOM   2321  H   THR A 146      37.303   0.018  48.475  1.00  0.70           H  
ATOM   2322  HA  THR A 146      36.070  -1.981  46.649  1.00  0.70           H  
ATOM   2323  HB  THR A 146      35.539  -3.303  48.669  1.00  0.70           H  
ATOM   2324  HG1 THR A 146      35.657  -1.344  50.058  1.00  0.70           H  
ATOM   2325 1HG2 THR A 146      37.849  -4.019  49.155  1.00  0.70           H  
ATOM   2326 2HG2 THR A 146      37.624  -3.734  47.415  1.00  0.70           H  
ATOM   2327 3HG2 THR A 146      38.470  -2.532  48.410  1.00  0.70           H  
ATOM   2328  N   LYS A 147      34.505   0.218  48.469  1.00  0.68           N  
ATOM   2329  CA  LYS A 147      33.160   0.749  48.744  1.00  0.68           C  
ATOM   2330  C   LYS A 147      33.064   2.265  48.528  1.00  0.68           C  
ATOM   2331  O   LYS A 147      33.891   3.028  49.050  1.00  0.68           O  
ATOM   2332  CB  LYS A 147      32.741   0.476  50.198  1.00  0.68           C  
ATOM   2333  CG  LYS A 147      32.634  -1.007  50.609  1.00  0.68           C  
ATOM   2334  CD  LYS A 147      31.988  -1.148  51.996  1.00  0.68           C  
ATOM   2335  CE  LYS A 147      31.914  -2.604  52.472  1.00  0.68           C  
ATOM   2336  NZ  LYS A 147      31.045  -3.451  51.594  1.00  0.68           N  
ATOM   2337  H   LYS A 147      35.308   0.748  48.786  1.00  0.68           H  
ATOM   2338  HA  LYS A 147      32.448   0.272  48.076  1.00  0.68           H  
ATOM   2339 1HB  LYS A 147      33.443   0.961  50.875  1.00  0.68           H  
ATOM   2340 2HB  LYS A 147      31.759   0.923  50.368  1.00  0.68           H  
ATOM   2341 1HG  LYS A 147      32.058  -1.549  49.873  1.00  0.68           H  
ATOM   2342 2HG  LYS A 147      33.623  -1.446  50.651  1.00  0.68           H  
ATOM   2343 1HD  LYS A 147      32.540  -0.558  52.726  1.00  0.68           H  
ATOM   2344 2HD  LYS A 147      30.966  -0.763  51.937  1.00  0.68           H  
ATOM   2345 1HE  LYS A 147      32.916  -3.025  52.487  1.00  0.68           H  
ATOM   2346 2HE  LYS A 147      31.508  -2.619  53.483  1.00  0.68           H  
ATOM   2347 1HZ  LYS A 147      31.015  -4.393  51.935  1.00  0.68           H  
ATOM   2348 2HZ  LYS A 147      30.071  -3.086  51.544  1.00  0.68           H  
ATOM   2349 3HZ  LYS A 147      31.406  -3.454  50.659  1.00  0.68           H  
ATOM   2350  N   ILE A 148      32.028   2.703  47.809  1.00  0.65           N  
ATOM   2351  CA  ILE A 148      31.773   4.126  47.593  1.00  0.65           C  
ATOM   2352  C   ILE A 148      30.511   4.553  48.318  1.00  0.65           C  
ATOM   2353  O   ILE A 148      29.473   3.920  48.157  1.00  0.65           O  
ATOM   2354  CB  ILE A 148      31.567   4.464  46.112  1.00  0.65           C  
ATOM   2355  CG1 ILE A 148      32.731   3.963  45.269  1.00  0.65           C  
ATOM   2356  CG2 ILE A 148      31.369   5.949  45.972  1.00  0.65           C  
ATOM   2357  CD1 ILE A 148      34.064   4.536  45.660  1.00  0.65           C  
ATOM   2358  H   ILE A 148      31.401   2.016  47.391  1.00  0.65           H  
ATOM   2359  HA  ILE A 148      32.606   4.705  47.984  1.00  0.65           H  
ATOM   2360  HB  ILE A 148      30.688   3.973  45.764  1.00  0.65           H  
ATOM   2361 1HG1 ILE A 148      32.772   2.895  45.361  1.00  0.65           H  
ATOM   2362 2HG1 ILE A 148      32.544   4.208  44.223  1.00  0.65           H  
ATOM   2363 1HG2 ILE A 148      31.178   6.188  44.951  1.00  0.65           H  
ATOM   2364 2HG2 ILE A 148      30.531   6.270  46.555  1.00  0.65           H  
ATOM   2365 3HG2 ILE A 148      32.265   6.447  46.320  1.00  0.65           H  
ATOM   2366 1HD1 ILE A 148      34.846   4.135  45.029  1.00  0.65           H  
ATOM   2367 2HD1 ILE A 148      34.037   5.615  45.557  1.00  0.65           H  
ATOM   2368 3HD1 ILE A 148      34.275   4.277  46.688  1.00  0.65           H  
ATOM   2369  N   VAL A 149      30.563   5.625  49.086  1.00  0.62           N  
ATOM   2370  CA  VAL A 149      29.355   6.075  49.756  1.00  0.62           C  
ATOM   2371  C   VAL A 149      28.915   7.332  49.044  1.00  0.62           C  
ATOM   2372  O   VAL A 149      29.742   8.218  48.778  1.00  0.62           O  
ATOM   2373  CB  VAL A 149      29.586   6.361  51.233  1.00  0.62           C  
ATOM   2374  CG1 VAL A 149      28.290   6.798  51.867  1.00  0.62           C  
ATOM   2375  CG2 VAL A 149      30.170   5.140  51.901  1.00  0.62           C  
ATOM   2376  H   VAL A 149      31.431   6.144  49.190  1.00  0.62           H  
ATOM   2377  HA  VAL A 149      28.572   5.324  49.666  1.00  0.62           H  
ATOM   2378  HB  VAL A 149      30.261   7.186  51.323  1.00  0.62           H  
ATOM   2379 1HG1 VAL A 149      28.458   7.027  52.917  1.00  0.62           H  
ATOM   2380 2HG1 VAL A 149      27.907   7.676  51.368  1.00  0.62           H  
ATOM   2381 3HG1 VAL A 149      27.565   5.985  51.779  1.00  0.62           H  
ATOM   2382 1HG2 VAL A 149      30.350   5.353  52.955  1.00  0.62           H  
ATOM   2383 2HG2 VAL A 149      29.471   4.310  51.806  1.00  0.62           H  
ATOM   2384 3HG2 VAL A 149      31.116   4.880  51.420  1.00  0.62           H  
ATOM   2385  N   THR A 150      27.637   7.382  48.683  1.00  0.61           N  
ATOM   2386  CA  THR A 150      27.091   8.495  47.938  1.00  0.61           C  
ATOM   2387  C   THR A 150      25.805   9.081  48.523  1.00  0.61           C  
ATOM   2388  O   THR A 150      25.041   8.387  49.196  1.00  0.61           O  
ATOM   2389  CB  THR A 150      26.740   8.000  46.542  1.00  0.61           C  
ATOM   2390  OG1 THR A 150      25.678   7.041  46.669  1.00  0.61           O  
ATOM   2391  CG2 THR A 150      27.905   7.316  45.907  1.00  0.61           C  
ATOM   2392  H   THR A 150      27.028   6.603  48.914  1.00  0.61           H  
ATOM   2393  HA  THR A 150      27.842   9.270  47.904  1.00  0.61           H  
ATOM   2394  HB  THR A 150      26.424   8.831  45.928  1.00  0.61           H  
ATOM   2395  HG1 THR A 150      25.893   6.419  47.397  1.00  0.61           H  
ATOM   2396 1HG2 THR A 150      27.604   6.963  44.957  1.00  0.61           H  
ATOM   2397 2HG2 THR A 150      28.728   7.992  45.793  1.00  0.61           H  
ATOM   2398 3HG2 THR A 150      28.206   6.473  46.516  1.00  0.61           H  
ATOM   2399  N   ARG A 151      25.500  10.328  48.163  1.00  0.60           N  
ATOM   2400  CA  ARG A 151      24.223  10.948  48.538  1.00  0.60           C  
ATOM   2401  C   ARG A 151      23.360  11.157  47.304  1.00  0.60           C  
ATOM   2402  O   ARG A 151      23.864  11.570  46.260  1.00  0.60           O  
ATOM   2403  CB  ARG A 151      24.420  12.285  49.238  1.00  0.60           C  
ATOM   2404  CG  ARG A 151      23.116  12.935  49.753  1.00  0.60           C  
ATOM   2405  CD  ARG A 151      23.352  14.244  50.436  1.00  0.60           C  
ATOM   2406  NE  ARG A 151      23.721  15.316  49.501  1.00  0.60           N  
ATOM   2407  CZ  ARG A 151      24.153  16.536  49.853  1.00  0.60           C  
ATOM   2408  NH1 ARG A 151      24.303  16.872  51.121  1.00  0.60           N  
ATOM   2409  NH2 ARG A 151      24.418  17.388  48.892  1.00  0.60           N  
ATOM   2410  H   ARG A 151      26.189  10.841  47.615  1.00  0.60           H  
ATOM   2411  HA  ARG A 151      23.694  10.283  49.219  1.00  0.60           H  
ATOM   2412 1HB  ARG A 151      25.085  12.156  50.088  1.00  0.60           H  
ATOM   2413 2HB  ARG A 151      24.893  12.990  48.551  1.00  0.60           H  
ATOM   2414 1HG  ARG A 151      22.451  13.136  48.911  1.00  0.60           H  
ATOM   2415 2HG  ARG A 151      22.615  12.255  50.451  1.00  0.60           H  
ATOM   2416 1HD  ARG A 151      22.439  14.542  50.950  1.00  0.60           H  
ATOM   2417 2HD  ARG A 151      24.156  14.133  51.161  1.00  0.60           H  
ATOM   2418  HE  ARG A 151      23.627  15.156  48.484  1.00  0.60           H  
ATOM   2419 1HH1 ARG A 151      24.093  16.205  51.849  1.00  0.60           H  
ATOM   2420 2HH1 ARG A 151      24.628  17.797  51.362  1.00  0.60           H  
ATOM   2421 1HH2 ARG A 151      24.269  17.072  47.919  1.00  0.60           H  
ATOM   2422 2HH2 ARG A 151      24.741  18.317  49.097  1.00  0.60           H  
ATOM   2423  N   VAL A 152      22.061  10.882  47.410  1.00  0.61           N  
ATOM   2424  CA  VAL A 152      21.183  11.071  46.256  1.00  0.61           C  
ATOM   2425  C   VAL A 152      20.777  12.532  46.104  1.00  0.61           C  
ATOM   2426  O   VAL A 152      20.242  13.147  47.036  1.00  0.61           O  
ATOM   2427  CB  VAL A 152      19.915  10.204  46.396  1.00  0.61           C  
ATOM   2428  CG1 VAL A 152      18.968  10.430  45.211  1.00  0.61           C  
ATOM   2429  CG2 VAL A 152      20.275   8.747  46.532  1.00  0.61           C  
ATOM   2430  H   VAL A 152      21.692  10.515  48.291  1.00  0.61           H  
ATOM   2431  HA  VAL A 152      21.713  10.791  45.362  1.00  0.61           H  
ATOM   2432  HB  VAL A 152      19.400  10.514  47.295  1.00  0.61           H  
ATOM   2433 1HG1 VAL A 152      18.068   9.833  45.340  1.00  0.61           H  
ATOM   2434 2HG1 VAL A 152      18.697  11.476  45.150  1.00  0.61           H  
ATOM   2435 3HG1 VAL A 152      19.469  10.132  44.287  1.00  0.61           H  
ATOM   2436 1HG2 VAL A 152      19.364   8.174  46.677  1.00  0.61           H  
ATOM   2437 2HG2 VAL A 152      20.782   8.400  45.651  1.00  0.61           H  
ATOM   2438 3HG2 VAL A 152      20.923   8.633  47.397  1.00  0.61           H  
ATOM   2439  N   GLU A 153      21.016  13.082  44.913  1.00  0.62           N  
ATOM   2440  CA  GLU A 153      20.674  14.468  44.618  1.00  0.62           C  
ATOM   2441  C   GLU A 153      19.301  14.513  43.975  1.00  0.62           C  
ATOM   2442  O   GLU A 153      18.481  15.359  44.326  1.00  0.62           O  
ATOM   2443  CB  GLU A 153      21.713  15.091  43.694  1.00  0.62           C  
ATOM   2444  CG  GLU A 153      23.100  15.174  44.273  1.00  0.62           C  
ATOM   2445  CD  GLU A 153      23.255  16.151  45.436  1.00  0.62           C  
ATOM   2446  OE1 GLU A 153      22.912  17.296  45.273  1.00  0.62           O  
ATOM   2447  OE2 GLU A 153      23.734  15.746  46.480  1.00  0.62           O  
ATOM   2448  H   GLU A 153      21.446  12.522  44.184  1.00  0.62           H  
ATOM   2449  HA  GLU A 153      20.638  15.032  45.549  1.00  0.62           H  
ATOM   2450 1HB  GLU A 153      21.774  14.509  42.778  1.00  0.62           H  
ATOM   2451 2HB  GLU A 153      21.397  16.095  43.419  1.00  0.62           H  
ATOM   2452 1HG  GLU A 153      23.389  14.173  44.608  1.00  0.62           H  
ATOM   2453 2HG  GLU A 153      23.768  15.469  43.468  1.00  0.62           H  
ATOM   2454  N   VAL A 154      19.047  13.605  43.031  1.00  0.64           N  
ATOM   2455  CA  VAL A 154      17.708  13.561  42.459  1.00  0.64           C  
ATOM   2456  C   VAL A 154      17.268  12.103  42.561  1.00  0.64           C  
ATOM   2457  O   VAL A 154      18.095  11.214  42.325  1.00  0.64           O  
ATOM   2458  CB  VAL A 154      17.695  13.975  40.984  1.00  0.64           C  
ATOM   2459  CG1 VAL A 154      18.287  15.368  40.808  1.00  0.64           C  
ATOM   2460  CG2 VAL A 154      18.382  12.995  40.264  1.00  0.64           C  
ATOM   2461  H   VAL A 154      19.784  12.955  42.759  1.00  0.64           H  
ATOM   2462  HA  VAL A 154      17.065  14.221  43.030  1.00  0.64           H  
ATOM   2463  HB  VAL A 154      16.677  14.023  40.623  1.00  0.64           H  
ATOM   2464 1HG1 VAL A 154      18.258  15.642  39.753  1.00  0.64           H  
ATOM   2465 2HG1 VAL A 154      17.705  16.086  41.388  1.00  0.64           H  
ATOM   2466 3HG1 VAL A 154      19.320  15.373  41.153  1.00  0.64           H  
ATOM   2467 1HG2 VAL A 154      18.380  13.241  39.204  1.00  0.64           H  
ATOM   2468 2HG2 VAL A 154      19.360  12.979  40.647  1.00  0.64           H  
ATOM   2469 3HG2 VAL A 154      17.888  12.039  40.416  1.00  0.64           H  
ATOM   2470  N   PRO A 155      15.971  11.838  42.789  1.00  0.66           N  
ATOM   2471  CA  PRO A 155      15.358  10.530  42.940  1.00  0.66           C  
ATOM   2472  C   PRO A 155      15.133   9.739  41.658  1.00  0.66           C  
ATOM   2473  O   PRO A 155      14.980  10.305  40.576  1.00  0.66           O  
ATOM   2474  CB  PRO A 155      14.002  10.891  43.550  1.00  0.66           C  
ATOM   2475  CG  PRO A 155      13.685  12.256  43.006  1.00  0.66           C  
ATOM   2476  CD  PRO A 155      15.010  12.960  42.929  1.00  0.66           C  
ATOM   2477  HA  PRO A 155      15.961   9.945  43.644  1.00  0.66           H  
ATOM   2478 1HB  PRO A 155      13.258  10.130  43.279  1.00  0.66           H  
ATOM   2479 2HB  PRO A 155      14.072  10.891  44.632  1.00  0.66           H  
ATOM   2480 1HG  PRO A 155      13.199  12.163  42.021  1.00  0.66           H  
ATOM   2481 2HG  PRO A 155      12.969  12.772  43.666  1.00  0.66           H  
ATOM   2482 1HD  PRO A 155      15.008  13.609  42.053  1.00  0.66           H  
ATOM   2483 2HD  PRO A 155      15.175  13.514  43.858  1.00  0.66           H  
ATOM   2484  N   GLY A 156      15.006   8.422  41.822  1.00  0.68           N  
ATOM   2485  CA  GLY A 156      14.547   7.545  40.744  1.00  0.68           C  
ATOM   2486  C   GLY A 156      14.722   6.062  41.098  1.00  0.68           C  
ATOM   2487  O   GLY A 156      15.393   5.738  42.073  1.00  0.68           O  
ATOM   2488  H   GLY A 156      15.181   8.046  42.754  1.00  0.68           H  
ATOM   2489 1HA  GLY A 156      13.500   7.765  40.551  1.00  0.68           H  
ATOM   2490 2HA  GLY A 156      15.093   7.778  39.831  1.00  0.68           H  
ATOM   2491  N   PRO A 157      14.104   5.147  40.339  1.00  0.70           N  
ATOM   2492  CA  PRO A 157      14.208   3.706  40.490  1.00  0.70           C  
ATOM   2493  C   PRO A 157      15.538   3.186  39.960  1.00  0.70           C  
ATOM   2494  O   PRO A 157      16.055   3.703  38.971  1.00  0.70           O  
ATOM   2495  CB  PRO A 157      13.037   3.205  39.656  1.00  0.70           C  
ATOM   2496  CG  PRO A 157      12.871   4.261  38.572  1.00  0.70           C  
ATOM   2497  CD  PRO A 157      13.222   5.578  39.246  1.00  0.70           C  
ATOM   2498  HA  PRO A 157      14.076   3.440  41.540  1.00  0.70           H  
ATOM   2499 1HB  PRO A 157      13.270   2.206  39.257  1.00  0.70           H  
ATOM   2500 2HB  PRO A 157      12.146   3.098  40.296  1.00  0.70           H  
ATOM   2501 1HG  PRO A 157      13.538   4.037  37.719  1.00  0.70           H  
ATOM   2502 2HG  PRO A 157      11.844   4.246  38.181  1.00  0.70           H  
ATOM   2503 1HD  PRO A 157      13.758   6.228  38.536  1.00  0.70           H  
ATOM   2504 2HD  PRO A 157      12.305   6.044  39.640  1.00  0.70           H  
ATOM   2505  N   LEU A 158      16.017   2.094  40.527  1.00  0.73           N  
ATOM   2506  CA  LEU A 158      17.222   1.450  40.041  1.00  0.73           C  
ATOM   2507  C   LEU A 158      17.006  -0.061  39.971  1.00  0.73           C  
ATOM   2508  O   LEU A 158      16.588  -0.684  40.948  1.00  0.73           O  
ATOM   2509  CB  LEU A 158      18.366   1.812  40.983  1.00  0.73           C  
ATOM   2510  CG  LEU A 158      19.701   1.283  40.674  1.00  0.73           C  
ATOM   2511  CD1 LEU A 158      20.122   1.883  39.365  1.00  0.73           C  
ATOM   2512  CD2 LEU A 158      20.646   1.664  41.810  1.00  0.73           C  
ATOM   2513  H   LEU A 158      15.570   1.746  41.365  1.00  0.73           H  
ATOM   2514  HA  LEU A 158      17.445   1.818  39.040  1.00  0.73           H  
ATOM   2515 1HB  LEU A 158      18.454   2.891  41.001  1.00  0.73           H  
ATOM   2516 2HB  LEU A 158      18.097   1.462  41.978  1.00  0.73           H  
ATOM   2517  HG  LEU A 158      19.669   0.198  40.562  1.00  0.73           H  
ATOM   2518 1HD1 LEU A 158      21.101   1.531  39.080  1.00  0.73           H  
ATOM   2519 2HD1 LEU A 158      19.403   1.595  38.614  1.00  0.73           H  
ATOM   2520 3HD1 LEU A 158      20.136   2.964  39.458  1.00  0.73           H  
ATOM   2521 1HD2 LEU A 158      21.643   1.302  41.604  1.00  0.73           H  
ATOM   2522 2HD2 LEU A 158      20.665   2.743  41.916  1.00  0.73           H  
ATOM   2523 3HD2 LEU A 158      20.284   1.224  42.737  1.00  0.73           H  
ATOM   2524  N   SER A 159      17.206  -0.635  38.789  1.00  0.76           N  
ATOM   2525  CA  SER A 159      16.961  -2.059  38.576  1.00  0.76           C  
ATOM   2526  C   SER A 159      18.236  -2.847  38.361  1.00  0.76           C  
ATOM   2527  O   SER A 159      19.313  -2.283  38.141  1.00  0.76           O  
ATOM   2528  CB  SER A 159      16.066  -2.271  37.371  1.00  0.76           C  
ATOM   2529  OG  SER A 159      16.752  -2.008  36.183  1.00  0.76           O  
ATOM   2530  H   SER A 159      17.548  -0.074  38.026  1.00  0.76           H  
ATOM   2531  HA  SER A 159      16.465  -2.463  39.458  1.00  0.76           H  
ATOM   2532 1HB  SER A 159      15.688  -3.292  37.363  1.00  0.76           H  
ATOM   2533 2HB  SER A 159      15.215  -1.609  37.439  1.00  0.76           H  
ATOM   2534  HG  SER A 159      17.385  -2.750  36.069  1.00  0.76           H  
ATOM   2535  N   ASP A 160      18.093  -4.164  38.359  1.00  0.79           N  
ATOM   2536  CA  ASP A 160      19.213  -5.039  38.074  1.00  0.79           C  
ATOM   2537  C   ASP A 160      19.757  -4.668  36.700  1.00  0.79           C  
ATOM   2538  O   ASP A 160      18.969  -4.475  35.769  1.00  0.79           O  
ATOM   2539  CB  ASP A 160      18.731  -6.497  37.996  1.00  0.79           C  
ATOM   2540  CG  ASP A 160      18.245  -7.109  39.296  1.00  0.79           C  
ATOM   2541  OD1 ASP A 160      18.433  -6.508  40.311  1.00  0.79           O  
ATOM   2542  OD2 ASP A 160      17.662  -8.157  39.263  1.00  0.79           O  
ATOM   2543  H   ASP A 160      17.187  -4.564  38.557  1.00  0.79           H  
ATOM   2544  HA  ASP A 160      19.996  -4.913  38.827  1.00  0.79           H  
ATOM   2545 1HB  ASP A 160      17.936  -6.574  37.256  1.00  0.79           H  
ATOM   2546 2HB  ASP A 160      19.555  -7.117  37.637  1.00  0.79           H  
ATOM   2547  N   HIS A 161      21.082  -4.591  36.572  1.00  0.82           N  
ATOM   2548  CA  HIS A 161      21.803  -4.321  35.326  1.00  0.82           C  
ATOM   2549  C   HIS A 161      21.579  -2.924  34.740  1.00  0.82           C  
ATOM   2550  O   HIS A 161      21.969  -2.656  33.597  1.00  0.82           O  
ATOM   2551  CB  HIS A 161      21.457  -5.389  34.284  1.00  0.82           C  
ATOM   2552  CG  HIS A 161      21.596  -6.770  34.841  1.00  0.82           C  
ATOM   2553  ND1 HIS A 161      21.259  -7.910  34.135  1.00  0.82           N  
ATOM   2554  CD2 HIS A 161      21.985  -7.184  36.067  1.00  0.82           C  
ATOM   2555  CE1 HIS A 161      21.439  -8.970  34.920  1.00  0.82           C  
ATOM   2556  NE2 HIS A 161      21.868  -8.546  36.093  1.00  0.82           N  
ATOM   2557  H   HIS A 161      21.680  -4.713  37.389  1.00  0.82           H  
ATOM   2558  HA  HIS A 161      22.867  -4.405  35.526  1.00  0.82           H  
ATOM   2559 1HB  HIS A 161      20.440  -5.252  33.922  1.00  0.82           H  
ATOM   2560 2HB  HIS A 161      22.121  -5.294  33.431  1.00  0.82           H  
ATOM   2561  HD2 HIS A 161      22.305  -6.551  36.901  1.00  0.82           H  
ATOM   2562  HE1 HIS A 161      21.246 -10.008  34.653  1.00  0.82           H  
ATOM   2563  HE2 HIS A 161      22.070  -9.108  36.942  1.00  0.82           H  
ATOM   2564  N   LYS A 162      20.998  -2.017  35.517  1.00  0.85           N  
ATOM   2565  CA  LYS A 162      20.821  -0.655  35.053  1.00  0.85           C  
ATOM   2566  C   LYS A 162      22.172  -0.022  34.743  1.00  0.85           C  
ATOM   2567  O   LYS A 162      23.137  -0.175  35.501  1.00  0.85           O  
ATOM   2568  CB  LYS A 162      20.078   0.191  36.074  1.00  0.85           C  
ATOM   2569  CG  LYS A 162      19.688   1.535  35.558  1.00  0.85           C  
ATOM   2570  CD  LYS A 162      18.597   1.414  34.499  1.00  0.85           C  
ATOM   2571  CE  LYS A 162      17.224   1.273  35.128  1.00  0.85           C  
ATOM   2572  NZ  LYS A 162      16.152   1.415  34.114  1.00  0.85           N  
ATOM   2573  H   LYS A 162      20.647  -2.274  36.443  1.00  0.85           H  
ATOM   2574  HA  LYS A 162      20.240  -0.677  34.131  1.00  0.85           H  
ATOM   2575 1HB  LYS A 162      19.179  -0.333  36.397  1.00  0.85           H  
ATOM   2576 2HB  LYS A 162      20.703   0.337  36.939  1.00  0.85           H  
ATOM   2577 1HG  LYS A 162      19.297   2.133  36.370  1.00  0.85           H  
ATOM   2578 2HG  LYS A 162      20.548   2.049  35.148  1.00  0.85           H  
ATOM   2579 1HD  LYS A 162      18.590   2.239  33.816  1.00  0.85           H  
ATOM   2580 2HD  LYS A 162      18.787   0.513  33.921  1.00  0.85           H  
ATOM   2581 1HE  LYS A 162      17.145   0.313  35.592  1.00  0.85           H  
ATOM   2582 2HE  LYS A 162      17.094   2.042  35.891  1.00  0.85           H  
ATOM   2583 1HZ  LYS A 162      15.254   1.335  34.555  1.00  0.85           H  
ATOM   2584 2HZ  LYS A 162      16.257   2.358  33.708  1.00  0.85           H  
ATOM   2585 3HZ  LYS A 162      16.244   0.720  33.397  1.00  0.85           H  
ATOM   2586  N   GLY A 163      22.260   0.699  33.629  1.00  0.87           N  
ATOM   2587  CA  GLY A 163      23.522   1.330  33.272  1.00  0.87           C  
ATOM   2588  C   GLY A 163      23.960   2.335  34.333  1.00  0.87           C  
ATOM   2589  O   GLY A 163      23.129   3.008  34.969  1.00  0.87           O  
ATOM   2590  H   GLY A 163      21.457   0.798  33.025  1.00  0.87           H  
ATOM   2591 1HA  GLY A 163      24.293   0.565  33.156  1.00  0.87           H  
ATOM   2592 2HA  GLY A 163      23.422   1.831  32.311  1.00  0.87           H  
ATOM   2593  N   PHE A 164      25.280   2.470  34.460  1.00  0.90           N  
ATOM   2594  CA  PHE A 164      25.925   3.360  35.422  1.00  0.90           C  
ATOM   2595  C   PHE A 164      27.033   4.171  34.733  1.00  0.90           C  
ATOM   2596  O   PHE A 164      27.836   3.629  33.978  1.00  0.90           O  
ATOM   2597  CB  PHE A 164      26.498   2.481  36.535  1.00  0.90           C  
ATOM   2598  CG  PHE A 164      27.197   3.099  37.650  1.00  0.90           C  
ATOM   2599  CD1 PHE A 164      26.520   3.552  38.747  1.00  0.90           C  
ATOM   2600  CD2 PHE A 164      28.557   3.197  37.615  1.00  0.90           C  
ATOM   2601  CE1 PHE A 164      27.205   4.082  39.804  1.00  0.90           C  
ATOM   2602  CE2 PHE A 164      29.241   3.712  38.644  1.00  0.90           C  
ATOM   2603  CZ  PHE A 164      28.576   4.146  39.742  1.00  0.90           C  
ATOM   2604  H   PHE A 164      25.884   1.863  33.903  1.00  0.90           H  
ATOM   2605  HA  PHE A 164      25.184   4.045  35.832  1.00  0.90           H  
ATOM   2606 1HB  PHE A 164      25.682   1.891  36.953  1.00  0.90           H  
ATOM   2607 2HB  PHE A 164      27.183   1.772  36.083  1.00  0.90           H  
ATOM   2608  HD1 PHE A 164      25.447   3.462  38.766  1.00  0.90           H  
ATOM   2609  HD2 PHE A 164      29.074   2.847  36.747  1.00  0.90           H  
ATOM   2610  HE1 PHE A 164      26.673   4.435  40.685  1.00  0.90           H  
ATOM   2611  HE2 PHE A 164      30.314   3.773  38.602  1.00  0.90           H  
ATOM   2612  HZ  PHE A 164      29.147   4.538  40.563  1.00  0.90           H  
ATOM   2613  N   ASN A 165      27.050   5.478  34.962  1.00  0.92           N  
ATOM   2614  CA  ASN A 165      28.032   6.361  34.334  1.00  0.92           C  
ATOM   2615  C   ASN A 165      28.742   7.228  35.364  1.00  0.92           C  
ATOM   2616  O   ASN A 165      28.206   7.496  36.438  1.00  0.92           O  
ATOM   2617  CB  ASN A 165      27.352   7.216  33.278  1.00  0.92           C  
ATOM   2618  CG  ASN A 165      26.869   6.406  32.071  1.00  0.92           C  
ATOM   2619  OD1 ASN A 165      27.677   6.004  31.222  1.00  0.92           O  
ATOM   2620  ND2 ASN A 165      25.583   6.151  31.990  1.00  0.92           N  
ATOM   2621  H   ASN A 165      26.346   5.872  35.580  1.00  0.92           H  
ATOM   2622  HA  ASN A 165      28.795   5.748  33.853  1.00  0.92           H  
ATOM   2623 1HB  ASN A 165      26.496   7.707  33.718  1.00  0.92           H  
ATOM   2624 2HB  ASN A 165      28.033   7.996  32.941  1.00  0.92           H  
ATOM   2625 1HD2 ASN A 165      25.223   5.623  31.216  1.00  0.92           H  
ATOM   2626 2HD2 ASN A 165      24.956   6.486  32.689  1.00  0.92           H  
ATOM   2627  N   VAL A 166      29.952   7.685  35.040  1.00  0.96           N  
ATOM   2628  CA  VAL A 166      30.678   8.544  35.974  1.00  0.96           C  
ATOM   2629  C   VAL A 166      31.220   9.833  35.341  1.00  0.96           C  
ATOM   2630  O   VAL A 166      32.403   9.883  34.987  1.00  0.96           O  
ATOM   2631  CB  VAL A 166      31.886   7.805  36.534  1.00  0.96           C  
ATOM   2632  CG1 VAL A 166      32.499   8.664  37.602  1.00  0.96           C  
ATOM   2633  CG2 VAL A 166      31.504   6.433  37.015  1.00  0.96           C  
ATOM   2634  H   VAL A 166      30.364   7.450  34.145  1.00  0.96           H  
ATOM   2635  HA  VAL A 166      30.021   8.801  36.802  1.00  0.96           H  
ATOM   2636  HB  VAL A 166      32.637   7.707  35.747  1.00  0.96           H  
ATOM   2637 1HG1 VAL A 166      33.391   8.190  37.996  1.00  0.96           H  
ATOM   2638 2HG1 VAL A 166      32.745   9.629  37.170  1.00  0.96           H  
ATOM   2639 3HG1 VAL A 166      31.806   8.824  38.395  1.00  0.96           H  
ATOM   2640 1HG2 VAL A 166      32.387   5.958  37.392  1.00  0.96           H  
ATOM   2641 2HG2 VAL A 166      30.776   6.502  37.784  1.00  0.96           H  
ATOM   2642 3HG2 VAL A 166      31.102   5.846  36.197  1.00  0.96           H  
ATOM   2643  N   PRO A 167      30.412  10.889  35.206  1.00  1.00           N  
ATOM   2644  CA  PRO A 167      30.791  12.124  34.571  1.00  1.00           C  
ATOM   2645  C   PRO A 167      31.980  12.713  35.275  1.00  1.00           C  
ATOM   2646  O   PRO A 167      32.133  12.562  36.487  1.00  1.00           O  
ATOM   2647  CB  PRO A 167      29.578  13.011  34.781  1.00  1.00           C  
ATOM   2648  CG  PRO A 167      28.451  12.070  34.943  1.00  1.00           C  
ATOM   2649  CD  PRO A 167      29.026  10.864  35.663  1.00  1.00           C  
ATOM   2650  HA  PRO A 167      30.999  11.959  33.509  1.00  1.00           H  
ATOM   2651 1HB  PRO A 167      29.741  13.656  35.653  1.00  1.00           H  
ATOM   2652 2HB  PRO A 167      29.454  13.676  33.908  1.00  1.00           H  
ATOM   2653 1HG  PRO A 167      27.675  12.575  35.524  1.00  1.00           H  
ATOM   2654 2HG  PRO A 167      28.027  11.827  33.962  1.00  1.00           H  
ATOM   2655 1HD  PRO A 167      28.966  10.986  36.743  1.00  1.00           H  
ATOM   2656 2HD  PRO A 167      28.499   9.980  35.319  1.00  1.00           H  
ATOM   2657  N   ASP A 168      32.811  13.386  34.494  1.00  1.06           N  
ATOM   2658  CA  ASP A 168      34.014  14.081  34.937  1.00  1.06           C  
ATOM   2659  C   ASP A 168      35.146  13.161  35.409  1.00  1.06           C  
ATOM   2660  O   ASP A 168      36.198  13.659  35.815  1.00  1.06           O  
ATOM   2661  CB  ASP A 168      33.635  15.051  36.073  1.00  1.06           C  
ATOM   2662  CG  ASP A 168      32.568  16.058  35.610  1.00  1.06           C  
ATOM   2663  OD1 ASP A 168      32.717  16.575  34.532  1.00  1.06           O  
ATOM   2664  OD2 ASP A 168      31.569  16.235  36.295  1.00  1.06           O  
ATOM   2665  H   ASP A 168      32.591  13.426  33.509  1.00  1.06           H  
ATOM   2666  HA  ASP A 168      34.390  14.665  34.097  1.00  1.06           H  
ATOM   2667 1HB  ASP A 168      33.299  14.528  36.959  1.00  1.06           H  
ATOM   2668 2HB  ASP A 168      34.525  15.610  36.363  1.00  1.06           H  
ATOM   2669  N   VAL A 169      34.983  11.836  35.294  1.00  1.13           N  
ATOM   2670  CA  VAL A 169      36.066  10.943  35.681  1.00  1.13           C  
ATOM   2671  C   VAL A 169      36.337   9.930  34.578  1.00  1.13           C  
ATOM   2672  O   VAL A 169      35.428   9.235  34.128  1.00  1.13           O  
ATOM   2673  CB  VAL A 169      35.681  10.154  36.938  1.00  1.13           C  
ATOM   2674  CG1 VAL A 169      36.811   9.268  37.387  1.00  1.13           C  
ATOM   2675  CG2 VAL A 169      35.222  11.078  38.022  1.00  1.13           C  
ATOM   2676  H   VAL A 169      34.096  11.430  34.981  1.00  1.13           H  
ATOM   2677  HA  VAL A 169      36.968  11.524  35.864  1.00  1.13           H  
ATOM   2678  HB  VAL A 169      34.895   9.492  36.667  1.00  1.13           H  
ATOM   2679 1HG1 VAL A 169      36.489   8.682  38.245  1.00  1.13           H  
ATOM   2680 2HG1 VAL A 169      37.092   8.607  36.583  1.00  1.13           H  
ATOM   2681 3HG1 VAL A 169      37.670   9.876  37.668  1.00  1.13           H  
ATOM   2682 1HG2 VAL A 169      34.928  10.487  38.879  1.00  1.13           H  
ATOM   2683 2HG2 VAL A 169      36.034  11.745  38.292  1.00  1.13           H  
ATOM   2684 3HG2 VAL A 169      34.367  11.661  37.682  1.00  1.13           H  
ATOM   2685  N   VAL A 170      37.577   9.803  34.145  1.00  1.21           N  
ATOM   2686  CA  VAL A 170      37.832   8.777  33.151  1.00  1.21           C  
ATOM   2687  C   VAL A 170      38.026   7.460  33.882  1.00  1.21           C  
ATOM   2688  O   VAL A 170      38.841   7.374  34.800  1.00  1.21           O  
ATOM   2689  CB  VAL A 170      39.057   9.114  32.282  1.00  1.21           C  
ATOM   2690  CG1 VAL A 170      39.341   7.958  31.313  1.00  1.21           C  
ATOM   2691  CG2 VAL A 170      38.775  10.393  31.501  1.00  1.21           C  
ATOM   2692  H   VAL A 170      38.318  10.388  34.505  1.00  1.21           H  
ATOM   2693  HA  VAL A 170      36.965   8.688  32.495  1.00  1.21           H  
ATOM   2694  HB  VAL A 170      39.932   9.246  32.918  1.00  1.21           H  
ATOM   2695 1HG1 VAL A 170      40.207   8.200  30.701  1.00  1.21           H  
ATOM   2696 2HG1 VAL A 170      39.541   7.045  31.877  1.00  1.21           H  
ATOM   2697 3HG1 VAL A 170      38.473   7.803  30.668  1.00  1.21           H  
ATOM   2698 1HG2 VAL A 170      39.636  10.640  30.881  1.00  1.21           H  
ATOM   2699 2HG2 VAL A 170      37.900  10.238  30.865  1.00  1.21           H  
ATOM   2700 3HG2 VAL A 170      38.579  11.210  32.195  1.00  1.21           H  
ATOM   2701  N   ILE A 171      37.259   6.449  33.496  1.00  1.27           N  
ATOM   2702  CA  ILE A 171      37.364   5.159  34.153  1.00  1.27           C  
ATOM   2703  C   ILE A 171      38.220   4.306  33.217  1.00  1.27           C  
ATOM   2704  O   ILE A 171      37.765   3.974  32.127  1.00  1.27           O  
ATOM   2705  CB  ILE A 171      35.983   4.509  34.337  1.00  1.27           C  
ATOM   2706  CG1 ILE A 171      35.025   5.516  35.015  1.00  1.27           C  
ATOM   2707  CG2 ILE A 171      36.142   3.263  35.248  1.00  1.27           C  
ATOM   2708  CD1 ILE A 171      35.507   6.002  36.319  1.00  1.27           C  
ATOM   2709  H   ILE A 171      36.596   6.593  32.748  1.00  1.27           H  
ATOM   2710  HA  ILE A 171      37.817   5.288  35.124  1.00  1.27           H  
ATOM   2711  HB  ILE A 171      35.567   4.218  33.373  1.00  1.27           H  
ATOM   2712 1HG1 ILE A 171      34.899   6.384  34.359  1.00  1.27           H  
ATOM   2713 2HG1 ILE A 171      34.058   5.057  35.163  1.00  1.27           H  
ATOM   2714 1HG2 ILE A 171      35.176   2.788  35.405  1.00  1.27           H  
ATOM   2715 2HG2 ILE A 171      36.822   2.557  34.795  1.00  1.27           H  
ATOM   2716 3HG2 ILE A 171      36.552   3.575  36.204  1.00  1.27           H  
ATOM   2717 1HD1 ILE A 171      34.803   6.708  36.737  1.00  1.27           H  
ATOM   2718 2HD1 ILE A 171      35.621   5.174  36.979  1.00  1.27           H  
ATOM   2719 3HD1 ILE A 171      36.455   6.480  36.177  1.00  1.27           H  
ATOM   2720  N   PRO A 172      39.436   3.891  33.604  1.00  1.29           N  
ATOM   2721  CA  PRO A 172      40.426   3.271  32.726  1.00  1.29           C  
ATOM   2722  C   PRO A 172      40.163   1.815  32.363  1.00  1.29           C  
ATOM   2723  O   PRO A 172      41.037   0.952  32.479  1.00  1.29           O  
ATOM   2724  CB  PRO A 172      41.694   3.393  33.580  1.00  1.29           C  
ATOM   2725  CG  PRO A 172      41.185   3.277  35.005  1.00  1.29           C  
ATOM   2726  CD  PRO A 172      39.864   4.024  35.007  1.00  1.29           C  
ATOM   2727  HA  PRO A 172      40.517   3.878  31.814  1.00  1.29           H  
ATOM   2728 1HB  PRO A 172      42.406   2.600  33.313  1.00  1.29           H  
ATOM   2729 2HB  PRO A 172      42.188   4.356  33.381  1.00  1.29           H  
ATOM   2730 1HG  PRO A 172      41.066   2.214  35.269  1.00  1.29           H  
ATOM   2731 2HG  PRO A 172      41.915   3.694  35.715  1.00  1.29           H  
ATOM   2732 1HD  PRO A 172      39.156   3.531  35.689  1.00  1.29           H  
ATOM   2733 2HD  PRO A 172      40.037   5.082  35.267  1.00  1.29           H  
ATOM   2734  N   LEU A 173      39.000   1.553  31.794  1.00  1.25           N  
ATOM   2735  CA  LEU A 173      38.632   0.201  31.405  1.00  1.25           C  
ATOM   2736  C   LEU A 173      39.089  -0.076  29.984  1.00  1.25           C  
ATOM   2737  O   LEU A 173      38.274  -0.389  29.128  1.00  1.25           O  
ATOM   2738  CB  LEU A 173      37.114   0.058  31.392  1.00  1.25           C  
ATOM   2739  CG  LEU A 173      36.362   0.419  32.649  1.00  1.25           C  
ATOM   2740  CD1 LEU A 173      34.862   0.244  32.407  1.00  1.25           C  
ATOM   2741  CD2 LEU A 173      36.834  -0.433  33.788  1.00  1.25           C  
ATOM   2742  H   LEU A 173      38.346   2.317  31.669  1.00  1.25           H  
ATOM   2743  HA  LEU A 173      39.092  -0.514  32.087  1.00  1.25           H  
ATOM   2744 1HB  LEU A 173      36.725   0.679  30.585  1.00  1.25           H  
ATOM   2745 2HB  LEU A 173      36.892  -0.978  31.171  1.00  1.25           H  
ATOM   2746  HG  LEU A 173      36.541   1.460  32.874  1.00  1.25           H  
ATOM   2747 1HD1 LEU A 173      34.327   0.524  33.290  1.00  1.25           H  
ATOM   2748 2HD1 LEU A 173      34.548   0.882  31.580  1.00  1.25           H  
ATOM   2749 3HD1 LEU A 173      34.644  -0.795  32.165  1.00  1.25           H  
ATOM   2750 1HD2 LEU A 173      36.288  -0.158  34.690  1.00  1.25           H  
ATOM   2751 2HD2 LEU A 173      36.653  -1.482  33.561  1.00  1.25           H  
ATOM   2752 3HD2 LEU A 173      37.900  -0.270  33.937  1.00  1.25           H  
ATOM   2753  N   ALA A 174      40.385   0.002  29.725  1.00  1.18           N  
ATOM   2754  CA  ALA A 174      40.876  -0.128  28.344  1.00  1.18           C  
ATOM   2755  C   ALA A 174      39.976   0.711  27.415  1.00  1.18           C  
ATOM   2756  O   ALA A 174      39.679   1.867  27.723  1.00  1.18           O  
ATOM   2757  CB  ALA A 174      40.887  -1.592  27.902  1.00  1.18           C  
ATOM   2758  H   ALA A 174      41.001   0.215  30.510  1.00  1.18           H  
ATOM   2759  HA  ALA A 174      41.890   0.269  28.298  1.00  1.18           H  
ATOM   2760 1HB  ALA A 174      41.271  -1.676  26.888  1.00  1.18           H  
ATOM   2761 2HB  ALA A 174      41.527  -2.163  28.570  1.00  1.18           H  
ATOM   2762 3HB  ALA A 174      39.873  -2.004  27.937  1.00  1.18           H  
ATOM   2763  N   ALA A 175      39.560   0.144  26.278  1.00  1.07           N  
ATOM   2764  CA  ALA A 175      38.553   0.756  25.416  1.00  1.07           C  
ATOM   2765  C   ALA A 175      37.932  -0.368  24.631  1.00  1.07           C  
ATOM   2766  O   ALA A 175      36.793  -0.304  24.172  1.00  1.07           O  
ATOM   2767  CB  ALA A 175      39.142   1.798  24.505  1.00  1.07           C  
ATOM   2768  H   ALA A 175      39.867  -0.783  26.025  1.00  1.07           H  
ATOM   2769  HA  ALA A 175      37.784   1.214  26.039  1.00  1.07           H  
ATOM   2770 1HB  ALA A 175      38.353   2.217  23.871  1.00  1.07           H  
ATOM   2771 2HB  ALA A 175      39.586   2.597  25.099  1.00  1.07           H  
ATOM   2772 3HB  ALA A 175      39.904   1.340  23.886  1.00  1.07           H  
ATOM   2773  N   LEU A 176      38.738  -1.407  24.471  1.00  0.96           N  
ATOM   2774  CA  LEU A 176      38.364  -2.623  23.764  1.00  0.96           C  
ATOM   2775  C   LEU A 176      38.464  -3.786  24.742  1.00  0.96           C  
ATOM   2776  O   LEU A 176      39.405  -3.855  25.539  1.00  0.96           O  
ATOM   2777  CB  LEU A 176      39.251  -2.861  22.518  1.00  0.96           C  
ATOM   2778  CG  LEU A 176      38.930  -2.002  21.234  1.00  0.96           C  
ATOM   2779  CD1 LEU A 176      39.626  -0.635  21.284  1.00  0.96           C  
ATOM   2780  CD2 LEU A 176      39.378  -2.776  20.006  1.00  0.96           C  
ATOM   2781  H   LEU A 176      39.655  -1.344  24.888  1.00  0.96           H  
ATOM   2782  HA  LEU A 176      37.327  -2.540  23.430  1.00  0.96           H  
ATOM   2783 1HB  LEU A 176      40.292  -2.673  22.785  1.00  0.96           H  
ATOM   2784 2HB  LEU A 176      39.160  -3.913  22.232  1.00  0.96           H  
ATOM   2785  HG  LEU A 176      37.856  -1.835  21.178  1.00  0.96           H  
ATOM   2786 1HD1 LEU A 176      39.380  -0.072  20.383  1.00  0.96           H  
ATOM   2787 2HD1 LEU A 176      39.290  -0.091  22.143  1.00  0.96           H  
ATOM   2788 3HD1 LEU A 176      40.708  -0.773  21.338  1.00  0.96           H  
ATOM   2789 1HD2 LEU A 176      39.144  -2.207  19.112  1.00  0.96           H  
ATOM   2790 2HD2 LEU A 176      40.450  -2.946  20.057  1.00  0.96           H  
ATOM   2791 3HD2 LEU A 176      38.852  -3.734  19.976  1.00  0.96           H  
ATOM   2792  N   THR A 177      37.519  -4.708  24.646  1.00  0.86           N  
ATOM   2793  CA  THR A 177      37.456  -5.894  25.498  1.00  0.86           C  
ATOM   2794  C   THR A 177      37.549  -7.132  24.615  1.00  0.86           C  
ATOM   2795  O   THR A 177      37.266  -7.029  23.424  1.00  0.86           O  
ATOM   2796  CB  THR A 177      36.100  -5.914  26.249  1.00  0.86           C  
ATOM   2797  OG1 THR A 177      35.011  -6.054  25.286  1.00  0.86           O  
ATOM   2798  CG2 THR A 177      35.915  -4.614  26.988  1.00  0.86           C  
ATOM   2799  H   THR A 177      36.792  -4.559  23.960  1.00  0.86           H  
ATOM   2800  HA  THR A 177      38.280  -5.858  26.204  1.00  0.86           H  
ATOM   2801  HB  THR A 177      36.062  -6.726  26.957  1.00  0.86           H  
ATOM   2802  HG1 THR A 177      34.172  -5.791  25.705  1.00  0.86           H  
ATOM   2803 1HG2 THR A 177      34.956  -4.619  27.506  1.00  0.86           H  
ATOM   2804 2HG2 THR A 177      36.720  -4.485  27.715  1.00  0.86           H  
ATOM   2805 3HG2 THR A 177      35.935  -3.802  26.279  1.00  0.86           H  
ATOM   2806  N   PRO A 178      37.895  -8.327  25.137  1.00  0.78           N  
ATOM   2807  CA  PRO A 178      37.883  -9.580  24.399  1.00  0.78           C  
ATOM   2808  C   PRO A 178      36.564  -9.791  23.660  1.00  0.78           C  
ATOM   2809  O   PRO A 178      36.545 -10.325  22.554  1.00  0.78           O  
ATOM   2810  CB  PRO A 178      38.091 -10.610  25.513  1.00  0.78           C  
ATOM   2811  CG  PRO A 178      38.914  -9.870  26.549  1.00  0.78           C  
ATOM   2812  CD  PRO A 178      38.357  -8.458  26.541  1.00  0.78           C  
ATOM   2813  HA  PRO A 178      38.728  -9.592  23.693  1.00  0.78           H  
ATOM   2814 1HB  PRO A 178      37.117 -10.950  25.899  1.00  0.78           H  
ATOM   2815 2HB  PRO A 178      38.604 -11.497  25.115  1.00  0.78           H  
ATOM   2816 1HG  PRO A 178      38.814 -10.362  27.530  1.00  0.78           H  
ATOM   2817 2HG  PRO A 178      39.981  -9.911  26.282  1.00  0.78           H  
ATOM   2818 1HD  PRO A 178      37.529  -8.388  27.251  1.00  0.78           H  
ATOM   2819 2HD  PRO A 178      39.169  -7.760  26.770  1.00  0.78           H  
ATOM   2820  N   LYS A 179      35.452  -9.327  24.245  1.00  0.72           N  
ATOM   2821  CA  LYS A 179      34.163  -9.476  23.585  1.00  0.72           C  
ATOM   2822  C   LYS A 179      34.123  -8.586  22.353  1.00  0.72           C  
ATOM   2823  O   LYS A 179      33.741  -9.031  21.272  1.00  0.72           O  
ATOM   2824  CB  LYS A 179      33.016  -9.123  24.528  1.00  0.72           C  
ATOM   2825  CG  LYS A 179      31.619  -9.297  23.912  1.00  0.72           C  
ATOM   2826  CD  LYS A 179      31.331 -10.763  23.580  1.00  0.72           C  
ATOM   2827  CE  LYS A 179      29.832 -11.004  23.311  1.00  0.72           C  
ATOM   2828  NZ  LYS A 179      29.348 -10.385  22.018  1.00  0.72           N  
ATOM   2829  H   LYS A 179      35.493  -8.883  25.148  1.00  0.72           H  
ATOM   2830  HA  LYS A 179      34.047 -10.509  23.259  1.00  0.72           H  
ATOM   2831 1HB  LYS A 179      33.074  -9.740  25.422  1.00  0.72           H  
ATOM   2832 2HB  LYS A 179      33.111  -8.082  24.838  1.00  0.72           H  
ATOM   2833 1HG  LYS A 179      30.863  -8.927  24.603  1.00  0.72           H  
ATOM   2834 2HG  LYS A 179      31.555  -8.713  22.986  1.00  0.72           H  
ATOM   2835 1HD  LYS A 179      31.888 -11.037  22.678  1.00  0.72           H  
ATOM   2836 2HD  LYS A 179      31.658 -11.402  24.398  1.00  0.72           H  
ATOM   2837 1HE  LYS A 179      29.646 -12.075  23.278  1.00  0.72           H  
ATOM   2838 2HE  LYS A 179      29.265 -10.572  24.134  1.00  0.72           H  
ATOM   2839 1HZ  LYS A 179      28.374 -10.569  21.902  1.00  0.72           H  
ATOM   2840 2HZ  LYS A 179      29.499  -9.376  21.965  1.00  0.72           H  
ATOM   2841 3HZ  LYS A 179      29.847 -10.756  21.203  1.00  0.72           H  
ATOM   2842  N   ASP A 180      34.590  -7.340  22.497  1.00  0.68           N  
ATOM   2843  CA  ASP A 180      34.589  -6.392  21.385  1.00  0.68           C  
ATOM   2844  C   ASP A 180      35.404  -6.974  20.239  1.00  0.68           C  
ATOM   2845  O   ASP A 180      34.959  -6.990  19.089  1.00  0.68           O  
ATOM   2846  CB  ASP A 180      35.258  -5.082  21.833  1.00  0.68           C  
ATOM   2847  CG  ASP A 180      35.200  -3.879  20.879  1.00  0.68           C  
ATOM   2848  OD1 ASP A 180      34.176  -3.271  20.805  1.00  0.68           O  
ATOM   2849  OD2 ASP A 180      36.172  -3.613  20.208  1.00  0.68           O  
ATOM   2850  H   ASP A 180      34.920  -7.025  23.413  1.00  0.68           H  
ATOM   2851  HA  ASP A 180      33.563  -6.215  21.059  1.00  0.68           H  
ATOM   2852 1HB  ASP A 180      34.819  -4.779  22.786  1.00  0.68           H  
ATOM   2853 2HB  ASP A 180      36.306  -5.276  22.016  1.00  0.68           H  
ATOM   2854  N   ARG A 181      36.593  -7.487  20.576  1.00  0.66           N  
ATOM   2855  CA  ARG A 181      37.513  -8.038  19.593  1.00  0.66           C  
ATOM   2856  C   ARG A 181      36.907  -9.248  18.867  1.00  0.66           C  
ATOM   2857  O   ARG A 181      37.035  -9.373  17.642  1.00  0.66           O  
ATOM   2858  CB  ARG A 181      38.821  -8.405  20.280  1.00  0.66           C  
ATOM   2859  CG  ARG A 181      39.593  -7.172  20.811  1.00  0.66           C  
ATOM   2860  CD  ARG A 181      40.951  -7.494  21.314  1.00  0.66           C  
ATOM   2861  NE  ARG A 181      41.582  -6.334  21.962  1.00  0.66           N  
ATOM   2862  CZ  ARG A 181      41.554  -6.091  23.286  1.00  0.66           C  
ATOM   2863  NH1 ARG A 181      40.947  -6.908  24.105  1.00  0.66           N  
ATOM   2864  NH2 ARG A 181      42.153  -5.018  23.743  1.00  0.66           N  
ATOM   2865  H   ARG A 181      36.866  -7.460  21.558  1.00  0.66           H  
ATOM   2866  HA  ARG A 181      37.724  -7.264  18.856  1.00  0.66           H  
ATOM   2867 1HB  ARG A 181      38.615  -9.063  21.124  1.00  0.66           H  
ATOM   2868 2HB  ARG A 181      39.468  -8.940  19.588  1.00  0.66           H  
ATOM   2869 1HG  ARG A 181      39.671  -6.436  20.035  1.00  0.66           H  
ATOM   2870 2HG  ARG A 181      39.032  -6.741  21.638  1.00  0.66           H  
ATOM   2871 1HD  ARG A 181      40.886  -8.300  22.044  1.00  0.66           H  
ATOM   2872 2HD  ARG A 181      41.582  -7.802  20.481  1.00  0.66           H  
ATOM   2873  HE  ARG A 181      42.090  -5.639  21.393  1.00  0.66           H  
ATOM   2874 1HH1 ARG A 181      40.498  -7.735  23.737  1.00  0.66           H  
ATOM   2875 2HH1 ARG A 181      40.949  -6.703  25.093  1.00  0.66           H  
ATOM   2876 1HH2 ARG A 181      42.626  -4.400  23.067  1.00  0.66           H  
ATOM   2877 2HH2 ARG A 181      42.151  -4.804  24.728  1.00  0.66           H  
ATOM   2878  N   LYS A 182      36.206 -10.121  19.604  1.00  0.64           N  
ATOM   2879  CA  LYS A 182      35.558 -11.269  18.977  1.00  0.64           C  
ATOM   2880  C   LYS A 182      34.411 -10.821  18.081  1.00  0.64           C  
ATOM   2881  O   LYS A 182      34.237 -11.347  16.978  1.00  0.64           O  
ATOM   2882  CB  LYS A 182      35.058 -12.255  20.032  1.00  0.64           C  
ATOM   2883  CG  LYS A 182      36.164 -13.031  20.743  1.00  0.64           C  
ATOM   2884  CD  LYS A 182      35.599 -13.948  21.813  1.00  0.64           C  
ATOM   2885  CE  LYS A 182      36.706 -14.704  22.532  1.00  0.64           C  
ATOM   2886  NZ  LYS A 182      36.170 -15.591  23.601  1.00  0.64           N  
ATOM   2887  H   LYS A 182      36.139 -10.005  20.617  1.00  0.64           H  
ATOM   2888  HA  LYS A 182      36.291 -11.778  18.353  1.00  0.64           H  
ATOM   2889 1HB  LYS A 182      34.503 -11.702  20.797  1.00  0.64           H  
ATOM   2890 2HB  LYS A 182      34.369 -12.965  19.577  1.00  0.64           H  
ATOM   2891 1HG  LYS A 182      36.700 -13.634  20.011  1.00  0.64           H  
ATOM   2892 2HG  LYS A 182      36.869 -12.340  21.193  1.00  0.64           H  
ATOM   2893 1HD  LYS A 182      35.048 -13.347  22.540  1.00  0.64           H  
ATOM   2894 2HD  LYS A 182      34.913 -14.662  21.359  1.00  0.64           H  
ATOM   2895 1HE  LYS A 182      37.251 -15.308  21.810  1.00  0.64           H  
ATOM   2896 2HE  LYS A 182      37.391 -13.983  22.981  1.00  0.64           H  
ATOM   2897 1HZ  LYS A 182      36.935 -16.072  24.054  1.00  0.64           H  
ATOM   2898 2HZ  LYS A 182      35.672 -15.035  24.281  1.00  0.64           H  
ATOM   2899 3HZ  LYS A 182      35.541 -16.269  23.195  1.00  0.64           H  
ATOM   2900  N   ASP A 183      33.645  -9.828  18.529  1.00  0.62           N  
ATOM   2901  CA  ASP A 183      32.546  -9.316  17.725  1.00  0.62           C  
ATOM   2902  C   ASP A 183      33.073  -8.634  16.453  1.00  0.62           C  
ATOM   2903  O   ASP A 183      32.453  -8.731  15.393  1.00  0.62           O  
ATOM   2904  CB  ASP A 183      31.669  -8.381  18.546  1.00  0.62           C  
ATOM   2905  CG  ASP A 183      30.769  -9.111  19.613  1.00  0.62           C  
ATOM   2906  OD1 ASP A 183      30.627 -10.336  19.596  1.00  0.62           O  
ATOM   2907  OD2 ASP A 183      30.202  -8.430  20.467  1.00  0.62           O  
ATOM   2908  H   ASP A 183      33.818  -9.428  19.452  1.00  0.62           H  
ATOM   2909  HA  ASP A 183      31.928 -10.157  17.425  1.00  0.62           H  
ATOM   2910 1HB  ASP A 183      32.312  -7.673  19.074  1.00  0.62           H  
ATOM   2911 2HB  ASP A 183      31.036  -7.815  17.878  1.00  0.62           H  
ATOM   2912  N   LEU A 184      34.231  -7.967  16.554  1.00  0.61           N  
ATOM   2913  CA  LEU A 184      34.888  -7.326  15.414  1.00  0.61           C  
ATOM   2914  C   LEU A 184      35.228  -8.405  14.393  1.00  0.61           C  
ATOM   2915  O   LEU A 184      34.901  -8.284  13.210  1.00  0.61           O  
ATOM   2916  CB  LEU A 184      36.145  -6.572  15.873  1.00  0.61           C  
ATOM   2917  CG  LEU A 184      36.867  -5.673  14.848  1.00  0.61           C  
ATOM   2918  CD1 LEU A 184      37.638  -4.569  15.611  1.00  0.61           C  
ATOM   2919  CD2 LEU A 184      37.806  -6.521  14.036  1.00  0.61           C  
ATOM   2920  H   LEU A 184      34.668  -7.883  17.470  1.00  0.61           H  
ATOM   2921  HA  LEU A 184      34.206  -6.623  14.948  1.00  0.61           H  
ATOM   2922 1HB  LEU A 184      35.891  -5.972  16.738  1.00  0.61           H  
ATOM   2923 2HB  LEU A 184      36.871  -7.309  16.197  1.00  0.61           H  
ATOM   2924  HG  LEU A 184      36.144  -5.196  14.187  1.00  0.61           H  
ATOM   2925 1HD1 LEU A 184      38.165  -3.923  14.924  1.00  0.61           H  
ATOM   2926 2HD1 LEU A 184      36.944  -3.973  16.197  1.00  0.61           H  
ATOM   2927 3HD1 LEU A 184      38.348  -5.036  16.275  1.00  0.61           H  
ATOM   2928 1HD2 LEU A 184      38.330  -5.904  13.319  1.00  0.61           H  
ATOM   2929 2HD2 LEU A 184      38.521  -7.000  14.691  1.00  0.61           H  
ATOM   2930 3HD2 LEU A 184      37.235  -7.283  13.521  1.00  0.61           H  
ATOM   2931  N   ASP A 185      35.877  -9.481  14.869  1.00  0.60           N  
ATOM   2932  CA  ASP A 185      36.268 -10.606  14.022  1.00  0.60           C  
ATOM   2933  C   ASP A 185      35.028 -11.143  13.309  1.00  0.60           C  
ATOM   2934  O   ASP A 185      35.026 -11.302  12.082  1.00  0.60           O  
ATOM   2935  CB  ASP A 185      36.919 -11.695  14.906  1.00  0.60           C  
ATOM   2936  CG  ASP A 185      37.492 -12.916  14.178  1.00  0.60           C  
ATOM   2937  OD1 ASP A 185      38.426 -12.759  13.437  1.00  0.60           O  
ATOM   2938  OD2 ASP A 185      36.994 -14.024  14.385  1.00  0.60           O  
ATOM   2939  H   ASP A 185      36.122  -9.510  15.859  1.00  0.60           H  
ATOM   2940  HA  ASP A 185      36.983 -10.258  13.279  1.00  0.60           H  
ATOM   2941 1HB  ASP A 185      37.704 -11.234  15.513  1.00  0.60           H  
ATOM   2942 2HB  ASP A 185      36.176 -12.062  15.597  1.00  0.60           H  
ATOM   2943  N   PHE A 186      33.955 -11.365  14.068  1.00  0.60           N  
ATOM   2944  CA  PHE A 186      32.688 -11.820  13.517  1.00  0.60           C  
ATOM   2945  C   PHE A 186      32.162 -10.902  12.434  1.00  0.60           C  
ATOM   2946  O   PHE A 186      31.834 -11.357  11.336  1.00  0.60           O  
ATOM   2947  CB  PHE A 186      31.654 -11.948  14.630  1.00  0.60           C  
ATOM   2948  CG  PHE A 186      30.255 -12.112  14.168  1.00  0.60           C  
ATOM   2949  CD1 PHE A 186      29.783 -13.310  13.695  1.00  0.60           C  
ATOM   2950  CD2 PHE A 186      29.388 -11.019  14.227  1.00  0.60           C  
ATOM   2951  CE1 PHE A 186      28.476 -13.418  13.275  1.00  0.60           C  
ATOM   2952  CE2 PHE A 186      28.090 -11.132  13.808  1.00  0.60           C  
ATOM   2953  CZ  PHE A 186      27.639 -12.335  13.330  1.00  0.60           C  
ATOM   2954  H   PHE A 186      34.025 -11.217  15.076  1.00  0.60           H  
ATOM   2955  HA  PHE A 186      32.848 -12.806  13.078  1.00  0.60           H  
ATOM   2956 1HB  PHE A 186      31.908 -12.799  15.257  1.00  0.60           H  
ATOM   2957 2HB  PHE A 186      31.693 -11.079  15.256  1.00  0.60           H  
ATOM   2958  HD1 PHE A 186      30.451 -14.168  13.651  1.00  0.60           H  
ATOM   2959  HD2 PHE A 186      29.763 -10.062  14.610  1.00  0.60           H  
ATOM   2960  HE1 PHE A 186      28.104 -14.372  12.893  1.00  0.60           H  
ATOM   2961  HE2 PHE A 186      27.424 -10.275  13.853  1.00  0.60           H  
ATOM   2962  HZ  PHE A 186      26.622 -12.443  12.990  1.00  0.60           H  
ATOM   2963  N   ALA A 187      32.112  -9.608  12.726  1.00  0.61           N  
ATOM   2964  CA  ALA A 187      31.583  -8.637  11.798  1.00  0.61           C  
ATOM   2965  C   ALA A 187      32.312  -8.667  10.472  1.00  0.61           C  
ATOM   2966  O   ALA A 187      31.697  -8.587   9.405  1.00  0.61           O  
ATOM   2967  CB  ALA A 187      31.708  -7.258  12.406  1.00  0.61           C  
ATOM   2968  H   ALA A 187      32.419  -9.291  13.645  1.00  0.61           H  
ATOM   2969  HA  ALA A 187      30.537  -8.879  11.617  1.00  0.61           H  
ATOM   2970 1HB  ALA A 187      31.299  -6.518  11.731  1.00  0.61           H  
ATOM   2971 2HB  ALA A 187      31.171  -7.232  13.353  1.00  0.61           H  
ATOM   2972 3HB  ALA A 187      32.759  -7.037  12.583  1.00  0.61           H  
ATOM   2973  N   LEU A 188      33.621  -8.866  10.515  1.00  0.62           N  
ATOM   2974  CA  LEU A 188      34.367  -8.883   9.281  1.00  0.62           C  
ATOM   2975  C   LEU A 188      34.167 -10.193   8.526  1.00  0.62           C  
ATOM   2976  O   LEU A 188      34.011 -10.196   7.302  1.00  0.62           O  
ATOM   2977  CB  LEU A 188      35.814  -8.630   9.617  1.00  0.62           C  
ATOM   2978  CG  LEU A 188      35.996  -7.262  10.198  1.00  0.62           C  
ATOM   2979  CD1 LEU A 188      37.345  -7.100  10.600  1.00  0.62           C  
ATOM   2980  CD2 LEU A 188      35.597  -6.202   9.206  1.00  0.62           C  
ATOM   2981  H   LEU A 188      34.097  -8.941  11.419  1.00  0.62           H  
ATOM   2982  HA  LEU A 188      34.013  -8.068   8.653  1.00  0.62           H  
ATOM   2983 1HB  LEU A 188      36.136  -9.366  10.363  1.00  0.62           H  
ATOM   2984 2HB  LEU A 188      36.427  -8.726   8.723  1.00  0.62           H  
ATOM   2985  HG  LEU A 188      35.375  -7.170  11.082  1.00  0.62           H  
ATOM   2986 1HD1 LEU A 188      37.417  -6.143  11.039  1.00  0.62           H  
ATOM   2987 2HD1 LEU A 188      37.606  -7.866  11.323  1.00  0.62           H  
ATOM   2988 3HD1 LEU A 188      37.992  -7.170   9.743  1.00  0.62           H  
ATOM   2989 1HD2 LEU A 188      35.733  -5.230   9.663  1.00  0.62           H  
ATOM   2990 2HD2 LEU A 188      36.216  -6.274   8.315  1.00  0.62           H  
ATOM   2991 3HD2 LEU A 188      34.552  -6.332   8.929  1.00  0.62           H  
ATOM   2992  N   LYS A 189      34.086 -11.306   9.252  1.00  0.63           N  
ATOM   2993  CA  LYS A 189      33.861 -12.610   8.630  1.00  0.63           C  
ATOM   2994  C   LYS A 189      32.510 -12.670   7.927  1.00  0.63           C  
ATOM   2995  O   LYS A 189      32.371 -13.328   6.892  1.00  0.63           O  
ATOM   2996  CB  LYS A 189      34.031 -13.719   9.664  1.00  0.63           C  
ATOM   2997  CG  LYS A 189      35.501 -13.938  10.034  1.00  0.63           C  
ATOM   2998  CD  LYS A 189      35.695 -14.943  11.136  1.00  0.63           C  
ATOM   2999  CE  LYS A 189      37.188 -15.213  11.342  1.00  0.63           C  
ATOM   3000  NZ  LYS A 189      37.456 -16.024  12.544  1.00  0.63           N  
ATOM   3001  H   LYS A 189      34.215 -11.257  10.264  1.00  0.63           H  
ATOM   3002  HA  LYS A 189      34.628 -12.757   7.872  1.00  0.63           H  
ATOM   3003 1HB  LYS A 189      33.481 -13.454  10.573  1.00  0.63           H  
ATOM   3004 2HB  LYS A 189      33.617 -14.650   9.282  1.00  0.63           H  
ATOM   3005 1HG  LYS A 189      36.038 -14.283   9.155  1.00  0.63           H  
ATOM   3006 2HG  LYS A 189      35.939 -12.988  10.352  1.00  0.63           H  
ATOM   3007 1HD  LYS A 189      35.281 -14.546  12.069  1.00  0.63           H  
ATOM   3008 2HD  LYS A 189      35.187 -15.872  10.889  1.00  0.63           H  
ATOM   3009 1HE  LYS A 189      37.558 -15.744  10.469  1.00  0.63           H  
ATOM   3010 2HE  LYS A 189      37.722 -14.267  11.432  1.00  0.63           H  
ATOM   3011 1HZ  LYS A 189      38.440 -16.174  12.638  1.00  0.63           H  
ATOM   3012 2HZ  LYS A 189      37.134 -15.475  13.348  1.00  0.63           H  
ATOM   3013 3HZ  LYS A 189      36.982 -16.900  12.499  1.00  0.63           H  
ATOM   3014  N   GLU A 190      31.540 -11.909   8.439  1.00  0.63           N  
ATOM   3015  CA  GLU A 190      30.206 -11.852   7.860  1.00  0.63           C  
ATOM   3016  C   GLU A 190      30.071 -10.721   6.837  1.00  0.63           C  
ATOM   3017  O   GLU A 190      28.964 -10.381   6.422  1.00  0.63           O  
ATOM   3018  CB  GLU A 190      29.131 -11.718   8.936  1.00  0.63           C  
ATOM   3019  CG  GLU A 190      29.098 -12.892   9.896  1.00  0.63           C  
ATOM   3020  CD  GLU A 190      28.956 -14.245   9.219  1.00  0.63           C  
ATOM   3021  OE1 GLU A 190      28.289 -14.337   8.214  1.00  0.63           O  
ATOM   3022  OE2 GLU A 190      29.516 -15.203   9.706  1.00  0.63           O  
ATOM   3023  H   GLU A 190      31.724 -11.405   9.310  1.00  0.63           H  
ATOM   3024  HA  GLU A 190      30.028 -12.788   7.333  1.00  0.63           H  
ATOM   3025 1HB  GLU A 190      29.310 -10.808   9.520  1.00  0.63           H  
ATOM   3026 2HB  GLU A 190      28.153 -11.632   8.478  1.00  0.63           H  
ATOM   3027 1HG  GLU A 190      29.995 -12.890  10.509  1.00  0.63           H  
ATOM   3028 2HG  GLU A 190      28.244 -12.745  10.541  1.00  0.63           H  
ATOM   3029  N   LYS A 191      31.209 -10.171   6.405  1.00  0.63           N  
ATOM   3030  CA  LYS A 191      31.280  -9.129   5.393  1.00  0.63           C  
ATOM   3031  C   LYS A 191      30.631  -7.805   5.761  1.00  0.63           C  
ATOM   3032  O   LYS A 191      29.895  -7.232   4.961  1.00  0.63           O  
ATOM   3033  CB  LYS A 191      30.691  -9.633   4.070  1.00  0.63           C  
ATOM   3034  CG  LYS A 191      31.314 -10.944   3.569  1.00  0.63           C  
ATOM   3035  CD  LYS A 191      32.796 -10.773   3.269  1.00  0.63           C  
ATOM   3036  CE  LYS A 191      33.403 -12.054   2.711  1.00  0.63           C  
ATOM   3037  NZ  LYS A 191      34.871 -11.920   2.489  1.00  0.63           N  
ATOM   3038  H   LYS A 191      32.095 -10.480   6.797  1.00  0.63           H  
ATOM   3039  HA  LYS A 191      32.338  -8.922   5.226  1.00  0.63           H  
ATOM   3040 1HB  LYS A 191      29.617  -9.773   4.155  1.00  0.63           H  
ATOM   3041 2HB  LYS A 191      30.854  -8.879   3.302  1.00  0.63           H  
ATOM   3042 1HG  LYS A 191      31.199 -11.725   4.323  1.00  0.63           H  
ATOM   3043 2HG  LYS A 191      30.803 -11.264   2.663  1.00  0.63           H  
ATOM   3044 1HD  LYS A 191      32.937  -9.964   2.551  1.00  0.63           H  
ATOM   3045 2HD  LYS A 191      33.318 -10.513   4.196  1.00  0.63           H  
ATOM   3046 1HE  LYS A 191      33.224 -12.869   3.415  1.00  0.63           H  
ATOM   3047 2HE  LYS A 191      32.922 -12.294   1.763  1.00  0.63           H  
ATOM   3048 1HZ  LYS A 191      35.240 -12.786   2.121  1.00  0.63           H  
ATOM   3049 2HZ  LYS A 191      35.047 -11.170   1.831  1.00  0.63           H  
ATOM   3050 3HZ  LYS A 191      35.318 -11.709   3.374  1.00  0.63           H  
ATOM   3051  N   ALA A 192      30.920  -7.300   6.956  1.00  0.63           N  
ATOM   3052  CA  ALA A 192      30.415  -5.996   7.357  1.00  0.63           C  
ATOM   3053  C   ALA A 192      30.894  -4.929   6.421  1.00  0.63           C  
ATOM   3054  O   ALA A 192      32.022  -4.992   5.927  1.00  0.63           O  
ATOM   3055  CB  ALA A 192      30.899  -5.621   8.733  1.00  0.63           C  
ATOM   3056  H   ALA A 192      31.478  -7.834   7.621  1.00  0.63           H  
ATOM   3057  HA  ALA A 192      29.334  -6.025   7.310  1.00  0.63           H  
ATOM   3058 1HB  ALA A 192      30.506  -4.640   9.003  1.00  0.63           H  
ATOM   3059 2HB  ALA A 192      30.584  -6.354   9.441  1.00  0.63           H  
ATOM   3060 3HB  ALA A 192      31.985  -5.582   8.732  1.00  0.63           H  
ATOM   3061  N   ASP A 193      30.065  -3.915   6.209  1.00  0.62           N  
ATOM   3062  CA  ASP A 193      30.502  -2.817   5.381  1.00  0.62           C  
ATOM   3063  C   ASP A 193      31.168  -1.819   6.276  1.00  0.62           C  
ATOM   3064  O   ASP A 193      32.152  -1.204   5.903  1.00  0.62           O  
ATOM   3065  CB  ASP A 193      29.321  -2.190   4.699  1.00  0.62           C  
ATOM   3066  CG  ASP A 193      28.680  -3.162   3.811  1.00  0.62           C  
ATOM   3067  OD1 ASP A 193      29.360  -3.719   2.973  1.00  0.62           O  
ATOM   3068  OD2 ASP A 193      27.492  -3.352   3.943  1.00  0.62           O  
ATOM   3069  H   ASP A 193      29.144  -3.880   6.645  1.00  0.62           H  
ATOM   3070  HA  ASP A 193      31.219  -3.174   4.642  1.00  0.62           H  
ATOM   3071 1HB  ASP A 193      28.609  -1.864   5.452  1.00  0.62           H  
ATOM   3072 2HB  ASP A 193      29.636  -1.318   4.124  1.00  0.62           H  
ATOM   3073  N   TRP A 194      30.616  -1.681   7.466  1.00  0.62           N  
ATOM   3074  CA  TRP A 194      31.153  -0.804   8.482  1.00  0.62           C  
ATOM   3075  C   TRP A 194      31.155  -1.463   9.843  1.00  0.62           C  
ATOM   3076  O   TRP A 194      30.242  -2.222  10.194  1.00  0.62           O  
ATOM   3077  CB  TRP A 194      30.380   0.505   8.566  1.00  0.62           C  
ATOM   3078  CG  TRP A 194      30.572   1.453   7.485  1.00  0.62           C  
ATOM   3079  CD1 TRP A 194      30.001   1.485   6.267  1.00  0.62           C  
ATOM   3080  CD2 TRP A 194      31.391   2.609   7.570  1.00  0.62           C  
ATOM   3081  NE1 TRP A 194      30.428   2.585   5.581  1.00  0.62           N  
ATOM   3082  CE2 TRP A 194      31.278   3.276   6.352  1.00  0.62           C  
ATOM   3083  CE3 TRP A 194      32.193   3.136   8.570  1.00  0.62           C  
ATOM   3084  CZ2 TRP A 194      31.947   4.440   6.096  1.00  0.62           C  
ATOM   3085  CZ3 TRP A 194      32.857   4.300   8.321  1.00  0.62           C  
ATOM   3086  CH2 TRP A 194      32.745   4.939   7.102  1.00  0.62           C  
ATOM   3087  H   TRP A 194      29.768  -2.210   7.673  1.00  0.62           H  
ATOM   3088  HA  TRP A 194      32.189  -0.571   8.225  1.00  0.62           H  
ATOM   3089 1HB  TRP A 194      29.321   0.273   8.601  1.00  0.62           H  
ATOM   3090 2HB  TRP A 194      30.651   1.008   9.494  1.00  0.62           H  
ATOM   3091  HD1 TRP A 194      29.309   0.757   5.893  1.00  0.62           H  
ATOM   3092  HE1 TRP A 194      30.140   2.868   4.635  1.00  0.62           H  
ATOM   3093  HE3 TRP A 194      32.292   2.627   9.530  1.00  0.62           H  
ATOM   3094  HZ2 TRP A 194      31.859   4.961   5.143  1.00  0.62           H  
ATOM   3095  HZ3 TRP A 194      33.485   4.704   9.109  1.00  0.62           H  
ATOM   3096  HH2 TRP A 194      33.295   5.863   6.929  1.00  0.62           H  
ATOM   3097  N   VAL A 195      32.148  -1.112  10.624  1.00  0.63           N  
ATOM   3098  CA  VAL A 195      32.224  -1.543  12.003  1.00  0.63           C  
ATOM   3099  C   VAL A 195      32.162  -0.295  12.857  1.00  0.63           C  
ATOM   3100  O   VAL A 195      32.832   0.680  12.530  1.00  0.63           O  
ATOM   3101  CB  VAL A 195      33.542  -2.304  12.245  1.00  0.63           C  
ATOM   3102  CG1 VAL A 195      33.660  -2.703  13.678  1.00  0.63           C  
ATOM   3103  CG2 VAL A 195      33.596  -3.564  11.342  1.00  0.63           C  
ATOM   3104  H   VAL A 195      32.890  -0.517  10.239  1.00  0.63           H  
ATOM   3105  HA  VAL A 195      31.377  -2.186  12.243  1.00  0.63           H  
ATOM   3106  HB  VAL A 195      34.376  -1.646  12.009  1.00  0.63           H  
ATOM   3107 1HG1 VAL A 195      34.602  -3.225  13.819  1.00  0.63           H  
ATOM   3108 2HG1 VAL A 195      33.635  -1.818  14.317  1.00  0.63           H  
ATOM   3109 3HG1 VAL A 195      32.830  -3.362  13.937  1.00  0.63           H  
ATOM   3110 1HG2 VAL A 195      34.536  -4.089  11.512  1.00  0.63           H  
ATOM   3111 2HG2 VAL A 195      32.759  -4.224  11.585  1.00  0.63           H  
ATOM   3112 3HG2 VAL A 195      33.531  -3.271  10.294  1.00  0.63           H  
ATOM   3113  N   ALA A 196      31.322  -0.281  13.888  1.00  0.66           N  
ATOM   3114  CA  ALA A 196      31.276   0.877  14.765  1.00  0.66           C  
ATOM   3115  C   ALA A 196      31.933   0.521  16.079  1.00  0.66           C  
ATOM   3116  O   ALA A 196      31.883  -0.629  16.515  1.00  0.66           O  
ATOM   3117  CB  ALA A 196      29.859   1.394  15.003  1.00  0.66           C  
ATOM   3118  H   ALA A 196      30.758  -1.097  14.094  1.00  0.66           H  
ATOM   3119  HA  ALA A 196      31.857   1.650  14.301  1.00  0.66           H  
ATOM   3120 1HB  ALA A 196      29.911   2.273  15.649  1.00  0.66           H  
ATOM   3121 2HB  ALA A 196      29.419   1.661  14.080  1.00  0.66           H  
ATOM   3122 3HB  ALA A 196      29.265   0.666  15.464  1.00  0.66           H  
ATOM   3123  N   LEU A 197      32.554   1.500  16.714  1.00  0.70           N  
ATOM   3124  CA  LEU A 197      33.209   1.231  17.986  1.00  0.70           C  
ATOM   3125  C   LEU A 197      32.728   2.132  19.111  1.00  0.70           C  
ATOM   3126  O   LEU A 197      32.899   3.357  19.058  1.00  0.70           O  
ATOM   3127  CB  LEU A 197      34.708   1.421  17.772  1.00  0.70           C  
ATOM   3128  CG  LEU A 197      35.662   1.216  18.917  1.00  0.70           C  
ATOM   3129  CD1 LEU A 197      35.643  -0.244  19.344  1.00  0.70           C  
ATOM   3130  CD2 LEU A 197      37.064   1.664  18.443  1.00  0.70           C  
ATOM   3131  H   LEU A 197      32.576   2.423  16.279  1.00  0.70           H  
ATOM   3132  HA  LEU A 197      33.012   0.198  18.274  1.00  0.70           H  
ATOM   3133 1HB  LEU A 197      34.998   0.689  17.036  1.00  0.70           H  
ATOM   3134 2HB  LEU A 197      34.880   2.416  17.360  1.00  0.70           H  
ATOM   3135  HG  LEU A 197      35.345   1.786  19.775  1.00  0.70           H  
ATOM   3136 1HD1 LEU A 197      36.329  -0.387  20.174  1.00  0.70           H  
ATOM   3137 2HD1 LEU A 197      34.636  -0.528  19.666  1.00  0.70           H  
ATOM   3138 3HD1 LEU A 197      35.946  -0.883  18.517  1.00  0.70           H  
ATOM   3139 1HD2 LEU A 197      37.796   1.524  19.242  1.00  0.70           H  
ATOM   3140 2HD2 LEU A 197      37.326   1.080  17.604  1.00  0.70           H  
ATOM   3141 3HD2 LEU A 197      37.054   2.702  18.144  1.00  0.70           H  
ATOM   3142  N   SER A 198      32.142   1.525  20.142  1.00  0.75           N  
ATOM   3143  CA  SER A 198      31.695   2.286  21.301  1.00  0.75           C  
ATOM   3144  C   SER A 198      32.849   2.567  22.277  1.00  0.75           C  
ATOM   3145  O   SER A 198      33.897   1.929  22.199  1.00  0.75           O  
ATOM   3146  CB  SER A 198      30.545   1.548  21.964  1.00  0.75           C  
ATOM   3147  OG  SER A 198      30.958   0.292  22.452  1.00  0.75           O  
ATOM   3148  H   SER A 198      31.968   0.513  20.126  1.00  0.75           H  
ATOM   3149  HA  SER A 198      31.315   3.236  20.960  1.00  0.75           H  
ATOM   3150 1HB  SER A 198      30.161   2.154  22.787  1.00  0.75           H  
ATOM   3151 2HB  SER A 198      29.733   1.412  21.247  1.00  0.75           H  
ATOM   3152  HG  SER A 198      31.053  -0.274  21.644  1.00  0.75           H  
ATOM   3153  N   PHE A 199      32.640   3.513  23.206  1.00  0.80           N  
ATOM   3154  CA  PHE A 199      33.584   3.857  24.280  1.00  0.80           C  
ATOM   3155  C   PHE A 199      34.977   4.334  23.850  1.00  0.80           C  
ATOM   3156  O   PHE A 199      35.950   4.179  24.592  1.00  0.80           O  
ATOM   3157  CB  PHE A 199      33.708   2.678  25.227  1.00  0.80           C  
ATOM   3158  CG  PHE A 199      32.392   2.339  25.821  1.00  0.80           C  
ATOM   3159  CD1 PHE A 199      31.695   1.263  25.369  1.00  0.80           C  
ATOM   3160  CD2 PHE A 199      31.844   3.108  26.820  1.00  0.80           C  
ATOM   3161  CE1 PHE A 199      30.472   0.931  25.881  1.00  0.80           C  
ATOM   3162  CE2 PHE A 199      30.611   2.790  27.352  1.00  0.80           C  
ATOM   3163  CZ  PHE A 199      29.922   1.694  26.879  1.00  0.80           C  
ATOM   3164  H   PHE A 199      31.754   4.023  23.203  1.00  0.80           H  
ATOM   3165  HA  PHE A 199      33.128   4.674  24.844  1.00  0.80           H  
ATOM   3166 1HB  PHE A 199      34.089   1.807  24.698  1.00  0.80           H  
ATOM   3167 2HB  PHE A 199      34.403   2.913  26.028  1.00  0.80           H  
ATOM   3168  HD1 PHE A 199      32.122   0.679  24.585  1.00  0.80           H  
ATOM   3169  HD2 PHE A 199      32.392   3.973  27.185  1.00  0.80           H  
ATOM   3170  HE1 PHE A 199      29.951   0.073  25.493  1.00  0.80           H  
ATOM   3171  HE2 PHE A 199      30.182   3.401  28.139  1.00  0.80           H  
ATOM   3172  HZ  PHE A 199      28.952   1.436  27.293  1.00  0.80           H  
ATOM   3173  N   VAL A 200      35.055   4.963  22.688  1.00  0.85           N  
ATOM   3174  CA  VAL A 200      36.301   5.515  22.174  1.00  0.85           C  
ATOM   3175  C   VAL A 200      36.610   6.847  22.807  1.00  0.85           C  
ATOM   3176  O   VAL A 200      35.753   7.724  22.830  1.00  0.85           O  
ATOM   3177  CB  VAL A 200      36.177   5.704  20.687  1.00  0.85           C  
ATOM   3178  CG1 VAL A 200      37.385   6.360  20.145  1.00  0.85           C  
ATOM   3179  CG2 VAL A 200      35.983   4.401  20.094  1.00  0.85           C  
ATOM   3180  H   VAL A 200      34.214   5.048  22.131  1.00  0.85           H  
ATOM   3181  HA  VAL A 200      37.114   4.820  22.392  1.00  0.85           H  
ATOM   3182  HB  VAL A 200      35.325   6.346  20.480  1.00  0.85           H  
ATOM   3183 1HG1 VAL A 200      37.273   6.486  19.100  1.00  0.85           H  
ATOM   3184 2HG1 VAL A 200      37.521   7.332  20.610  1.00  0.85           H  
ATOM   3185 3HG1 VAL A 200      38.241   5.746  20.341  1.00  0.85           H  
ATOM   3186 1HG2 VAL A 200      35.882   4.481  19.029  1.00  0.85           H  
ATOM   3187 2HG2 VAL A 200      36.847   3.787  20.338  1.00  0.85           H  
ATOM   3188 3HG2 VAL A 200      35.081   3.955  20.511  1.00  0.85           H  
ATOM   3189  N   GLN A 201      37.796   6.962  23.389  1.00  0.88           N  
ATOM   3190  CA  GLN A 201      38.198   8.156  24.112  1.00  0.88           C  
ATOM   3191  C   GLN A 201      39.585   8.720  23.785  1.00  0.88           C  
ATOM   3192  O   GLN A 201      39.833   9.901  24.047  1.00  0.88           O  
ATOM   3193  CB  GLN A 201      38.118   7.874  25.617  1.00  0.88           C  
ATOM   3194  CG  GLN A 201      36.706   7.602  26.113  1.00  0.88           C  
ATOM   3195  CD  GLN A 201      36.626   7.309  27.590  1.00  0.88           C  
ATOM   3196  OE1 GLN A 201      36.841   8.170  28.448  1.00  0.88           O  
ATOM   3197  NE2 GLN A 201      36.314   6.060  27.899  1.00  0.88           N  
ATOM   3198  H   GLN A 201      38.455   6.196  23.293  1.00  0.88           H  
ATOM   3199  HA  GLN A 201      37.479   8.933  23.879  1.00  0.88           H  
ATOM   3200 1HB  GLN A 201      38.732   7.007  25.855  1.00  0.88           H  
ATOM   3201 2HB  GLN A 201      38.519   8.724  26.165  1.00  0.88           H  
ATOM   3202 1HG  GLN A 201      36.095   8.470  25.891  1.00  0.88           H  
ATOM   3203 2HG  GLN A 201      36.312   6.731  25.595  1.00  0.88           H  
ATOM   3204 1HE2 GLN A 201      36.246   5.778  28.856  1.00  0.88           H  
ATOM   3205 2HE2 GLN A 201      36.160   5.384  27.167  1.00  0.88           H  
ATOM   3206  N   ARG A 202      40.511   7.865  23.316  1.00  0.89           N  
ATOM   3207  CA  ARG A 202      41.926   8.266  23.244  1.00  0.89           C  
ATOM   3208  C   ARG A 202      42.530   8.532  21.849  1.00  0.89           C  
ATOM   3209  O   ARG A 202      43.116   9.597  21.689  1.00  0.89           O  
ATOM   3210  CB  ARG A 202      42.741   7.218  23.976  1.00  0.89           C  
ATOM   3211  CG  ARG A 202      42.446   7.186  25.504  1.00  0.89           C  
ATOM   3212  CD  ARG A 202      43.121   6.059  26.242  1.00  0.89           C  
ATOM   3213  NE  ARG A 202      44.558   6.193  26.303  1.00  0.89           N  
ATOM   3214  CZ  ARG A 202      45.242   6.883  27.226  1.00  0.89           C  
ATOM   3215  NH1 ARG A 202      44.626   7.527  28.200  1.00  0.89           N  
ATOM   3216  NH2 ARG A 202      46.553   6.892  27.127  1.00  0.89           N  
ATOM   3217  H   ARG A 202      40.233   6.919  23.052  1.00  0.89           H  
ATOM   3218  HA  ARG A 202      42.026   9.192  23.809  1.00  0.89           H  
ATOM   3219 1HB  ARG A 202      42.530   6.230  23.565  1.00  0.89           H  
ATOM   3220 2HB  ARG A 202      43.806   7.414  23.837  1.00  0.89           H  
ATOM   3221 1HG  ARG A 202      42.779   8.124  25.946  1.00  0.89           H  
ATOM   3222 2HG  ARG A 202      41.373   7.080  25.654  1.00  0.89           H  
ATOM   3223 1HD  ARG A 202      42.742   6.020  27.261  1.00  0.89           H  
ATOM   3224 2HD  ARG A 202      42.894   5.119  25.736  1.00  0.89           H  
ATOM   3225  HE  ARG A 202      45.127   5.727  25.590  1.00  0.89           H  
ATOM   3226 1HH1 ARG A 202      43.619   7.507  28.259  1.00  0.89           H  
ATOM   3227 2HH1 ARG A 202      45.163   8.039  28.884  1.00  0.89           H  
ATOM   3228 1HH2 ARG A 202      46.974   6.368  26.340  1.00  0.89           H  
ATOM   3229 2HH2 ARG A 202      47.120   7.392  27.788  1.00  0.89           H  
ATOM   3230  N   VAL A 203      42.396   7.593  20.872  1.00  0.88           N  
ATOM   3231  CA  VAL A 203      42.871   7.721  19.458  1.00  0.88           C  
ATOM   3232  C   VAL A 203      43.440   6.550  18.594  1.00  0.88           C  
ATOM   3233  O   VAL A 203      43.109   6.570  17.426  1.00  0.88           O  
ATOM   3234  CB  VAL A 203      43.869   8.882  19.150  1.00  0.88           C  
ATOM   3235  CG1 VAL A 203      45.253   8.722  19.794  1.00  0.88           C  
ATOM   3236  CG2 VAL A 203      44.037   8.936  17.636  1.00  0.88           C  
ATOM   3237  H   VAL A 203      41.861   6.762  21.094  1.00  0.88           H  
ATOM   3238  HA  VAL A 203      41.974   8.035  18.920  1.00  0.88           H  
ATOM   3239  HB  VAL A 203      43.434   9.824  19.465  1.00  0.88           H  
ATOM   3240 1HG1 VAL A 203      45.871   9.567  19.504  1.00  0.88           H  
ATOM   3241 2HG1 VAL A 203      45.196   8.687  20.875  1.00  0.88           H  
ATOM   3242 3HG1 VAL A 203      45.709   7.819  19.429  1.00  0.88           H  
ATOM   3243 1HG2 VAL A 203      44.690   9.766  17.371  1.00  0.88           H  
ATOM   3244 2HG2 VAL A 203      44.473   8.008  17.279  1.00  0.88           H  
ATOM   3245 3HG2 VAL A 203      43.065   9.079  17.173  1.00  0.88           H  
ATOM   3246  N   GLU A 204      44.293   5.532  18.934  1.00  0.84           N  
ATOM   3247  CA  GLU A 204      44.894   4.783  20.062  1.00  0.84           C  
ATOM   3248  C   GLU A 204      43.958   3.609  20.338  1.00  0.84           C  
ATOM   3249  O   GLU A 204      44.290   2.464  20.048  1.00  0.84           O  
ATOM   3250  CB  GLU A 204      45.211   5.594  21.311  1.00  0.84           C  
ATOM   3251  CG  GLU A 204      45.856   4.814  22.422  1.00  0.84           C  
ATOM   3252  CD  GLU A 204      46.346   5.709  23.511  1.00  0.84           C  
ATOM   3253  OE1 GLU A 204      46.382   6.892  23.295  1.00  0.84           O  
ATOM   3254  OE2 GLU A 204      46.636   5.228  24.584  1.00  0.84           O  
ATOM   3255  H   GLU A 204      44.583   5.082  18.085  1.00  0.84           H  
ATOM   3256  HA  GLU A 204      45.845   4.366  19.730  1.00  0.84           H  
ATOM   3257 1HB  GLU A 204      45.905   6.371  21.080  1.00  0.84           H  
ATOM   3258 2HB  GLU A 204      44.323   6.035  21.709  1.00  0.84           H  
ATOM   3259 1HG  GLU A 204      45.123   4.119  22.837  1.00  0.84           H  
ATOM   3260 2HG  GLU A 204      46.686   4.234  22.022  1.00  0.84           H  
ATOM   3261  N   ASP A 205      42.736   3.909  20.682  1.00  0.80           N  
ATOM   3262  CA  ASP A 205      41.638   2.944  20.707  1.00  0.80           C  
ATOM   3263  C   ASP A 205      41.084   2.754  19.298  1.00  0.80           C  
ATOM   3264  O   ASP A 205      40.918   1.631  18.821  1.00  0.80           O  
ATOM   3265  CB  ASP A 205      40.661   3.350  21.781  1.00  0.80           C  
ATOM   3266  CG  ASP A 205      40.331   4.756  21.721  1.00  0.80           C  
ATOM   3267  OD1 ASP A 205      40.777   5.425  20.811  1.00  0.80           O  
ATOM   3268  OD2 ASP A 205      39.749   5.242  22.657  1.00  0.80           O  
ATOM   3269  H   ASP A 205      42.556   4.862  20.934  1.00  0.80           H  
ATOM   3270  HA  ASP A 205      42.040   1.978  21.023  1.00  0.80           H  
ATOM   3271 1HB  ASP A 205      39.742   2.764  21.685  1.00  0.80           H  
ATOM   3272 2HB  ASP A 205      41.096   3.141  22.757  1.00  0.80           H  
ATOM   3273  N   VAL A 206      40.853   3.865  18.622  1.00  0.75           N  
ATOM   3274  CA  VAL A 206      40.364   3.829  17.251  1.00  0.75           C  
ATOM   3275  C   VAL A 206      41.409   3.107  16.413  1.00  0.75           C  
ATOM   3276  O   VAL A 206      41.092   2.172  15.679  1.00  0.75           O  
ATOM   3277  CB  VAL A 206      40.269   5.225  16.662  1.00  0.75           C  
ATOM   3278  CG1 VAL A 206      39.920   5.141  15.255  1.00  0.75           C  
ATOM   3279  CG2 VAL A 206      39.379   6.017  17.404  1.00  0.75           C  
ATOM   3280  H   VAL A 206      40.986   4.735  19.130  1.00  0.75           H  
ATOM   3281  HA  VAL A 206      39.410   3.306  17.204  1.00  0.75           H  
ATOM   3282  HB  VAL A 206      41.206   5.661  16.677  1.00  0.75           H  
ATOM   3283 1HG1 VAL A 206      39.905   6.132  14.844  1.00  0.75           H  
ATOM   3284 2HG1 VAL A 206      40.651   4.539  14.715  1.00  0.75           H  
ATOM   3285 3HG1 VAL A 206      38.950   4.704  15.180  1.00  0.75           H  
ATOM   3286 1HG2 VAL A 206      39.360   6.996  16.954  1.00  0.75           H  
ATOM   3287 2HG2 VAL A 206      38.415   5.561  17.379  1.00  0.75           H  
ATOM   3288 3HG2 VAL A 206      39.735   6.082  18.433  1.00  0.75           H  
ATOM   3289  N   ILE A 207      42.680   3.484  16.598  1.00  0.70           N  
ATOM   3290  CA  ILE A 207      43.761   2.818  15.888  1.00  0.70           C  
ATOM   3291  C   ILE A 207      43.817   1.329  16.225  1.00  0.70           C  
ATOM   3292  O   ILE A 207      43.905   0.527  15.296  1.00  0.70           O  
ATOM   3293  CB  ILE A 207      45.131   3.460  16.174  1.00  0.70           C  
ATOM   3294  CG1 ILE A 207      45.177   4.858  15.531  1.00  0.70           C  
ATOM   3295  CG2 ILE A 207      46.229   2.562  15.612  1.00  0.70           C  
ATOM   3296  CD1 ILE A 207      46.335   5.722  15.988  1.00  0.70           C  
ATOM   3297  H   ILE A 207      42.862   4.305  17.163  1.00  0.70           H  
ATOM   3298  HA  ILE A 207      43.575   2.918  14.824  1.00  0.70           H  
ATOM   3299  HB  ILE A 207      45.280   3.557  17.235  1.00  0.70           H  
ATOM   3300 1HG1 ILE A 207      45.251   4.738  14.451  1.00  0.70           H  
ATOM   3301 2HG1 ILE A 207      44.252   5.366  15.741  1.00  0.70           H  
ATOM   3302 1HG2 ILE A 207      47.202   3.006  15.811  1.00  0.70           H  
ATOM   3303 2HG2 ILE A 207      46.181   1.577  16.085  1.00  0.70           H  
ATOM   3304 3HG2 ILE A 207      46.096   2.447  14.536  1.00  0.70           H  
ATOM   3305 1HD1 ILE A 207      46.287   6.684  15.476  1.00  0.70           H  
ATOM   3306 2HD1 ILE A 207      46.286   5.886  17.058  1.00  0.70           H  
ATOM   3307 3HD1 ILE A 207      47.273   5.227  15.743  1.00  0.70           H  
ATOM   3308  N   GLU A 208      43.713   0.923  17.503  1.00  0.67           N  
ATOM   3309  CA  GLU A 208      43.713  -0.517  17.769  1.00  0.67           C  
ATOM   3310  C   GLU A 208      42.628  -1.208  16.951  1.00  0.67           C  
ATOM   3311  O   GLU A 208      42.870  -2.254  16.343  1.00  0.67           O  
ATOM   3312  CB  GLU A 208      43.479  -0.833  19.254  1.00  0.67           C  
ATOM   3313  CG  GLU A 208      43.485  -2.362  19.564  1.00  0.67           C  
ATOM   3314  CD  GLU A 208      43.270  -2.717  21.035  1.00  0.67           C  
ATOM   3315  OE1 GLU A 208      43.112  -1.830  21.835  1.00  0.67           O  
ATOM   3316  OE2 GLU A 208      43.259  -3.890  21.354  1.00  0.67           O  
ATOM   3317  H   GLU A 208      43.668   1.578  18.283  1.00  0.67           H  
ATOM   3318  HA  GLU A 208      44.680  -0.923  17.469  1.00  0.67           H  
ATOM   3319 1HB  GLU A 208      44.249  -0.352  19.858  1.00  0.67           H  
ATOM   3320 2HB  GLU A 208      42.517  -0.424  19.566  1.00  0.67           H  
ATOM   3321 1HG  GLU A 208      42.697  -2.831  18.975  1.00  0.67           H  
ATOM   3322 2HG  GLU A 208      44.435  -2.778  19.233  1.00  0.67           H  
ATOM   3323  N   ALA A 209      41.426  -0.634  16.926  1.00  0.65           N  
ATOM   3324  CA  ALA A 209      40.358  -1.240  16.151  1.00  0.65           C  
ATOM   3325  C   ALA A 209      40.719  -1.294  14.671  1.00  0.65           C  
ATOM   3326  O   ALA A 209      40.442  -2.288  14.000  1.00  0.65           O  
ATOM   3327  CB  ALA A 209      39.085  -0.483  16.361  1.00  0.65           C  
ATOM   3328  H   ALA A 209      41.260   0.226  17.453  1.00  0.65           H  
ATOM   3329  HA  ALA A 209      40.221  -2.258  16.498  1.00  0.65           H  
ATOM   3330 1HB  ALA A 209      38.275  -0.950  15.803  1.00  0.65           H  
ATOM   3331 2HB  ALA A 209      38.862  -0.500  17.422  1.00  0.65           H  
ATOM   3332 3HB  ALA A 209      39.216   0.535  16.030  1.00  0.65           H  
ATOM   3333  N   LYS A 210      41.367  -0.250  14.148  1.00  0.63           N  
ATOM   3334  CA  LYS A 210      41.744  -0.275  12.740  1.00  0.63           C  
ATOM   3335  C   LYS A 210      42.733  -1.408  12.470  1.00  0.63           C  
ATOM   3336  O   LYS A 210      42.628  -2.096  11.447  1.00  0.63           O  
ATOM   3337  CB  LYS A 210      42.351   1.067  12.304  1.00  0.63           C  
ATOM   3338  CG  LYS A 210      41.371   2.234  12.225  1.00  0.63           C  
ATOM   3339  CD  LYS A 210      40.455   2.100  11.009  1.00  0.63           C  
ATOM   3340  CE  LYS A 210      41.212   2.413   9.709  1.00  0.63           C  
ATOM   3341  NZ  LYS A 210      40.354   2.247   8.485  1.00  0.63           N  
ATOM   3342  H   LYS A 210      41.571   0.566  14.726  1.00  0.63           H  
ATOM   3343  HA  LYS A 210      40.849  -0.458  12.147  1.00  0.63           H  
ATOM   3344 1HB  LYS A 210      43.139   1.343  12.997  1.00  0.63           H  
ATOM   3345 2HB  LYS A 210      42.811   0.951  11.326  1.00  0.63           H  
ATOM   3346 1HG  LYS A 210      40.774   2.245  13.128  1.00  0.63           H  
ATOM   3347 2HG  LYS A 210      41.915   3.179  12.165  1.00  0.63           H  
ATOM   3348 1HD  LYS A 210      40.027   1.097  10.963  1.00  0.63           H  
ATOM   3349 2HD  LYS A 210      39.649   2.820  11.097  1.00  0.63           H  
ATOM   3350 1HE  LYS A 210      41.562   3.444   9.752  1.00  0.63           H  
ATOM   3351 2HE  LYS A 210      42.072   1.750   9.628  1.00  0.63           H  
ATOM   3352 1HZ  LYS A 210      40.885   2.470   7.662  1.00  0.63           H  
ATOM   3353 2HZ  LYS A 210      40.032   1.296   8.425  1.00  0.63           H  
ATOM   3354 3HZ  LYS A 210      39.528   2.866   8.513  1.00  0.63           H  
ATOM   3355  N   GLU A 211      43.666  -1.633  13.403  1.00  0.63           N  
ATOM   3356  CA  GLU A 211      44.644  -2.707  13.252  1.00  0.63           C  
ATOM   3357  C   GLU A 211      43.951  -4.069  13.274  1.00  0.63           C  
ATOM   3358  O   GLU A 211      44.315  -4.971  12.524  1.00  0.63           O  
ATOM   3359  CB  GLU A 211      45.730  -2.636  14.338  1.00  0.63           C  
ATOM   3360  CG  GLU A 211      46.691  -1.436  14.208  1.00  0.63           C  
ATOM   3361  CD  GLU A 211      47.756  -1.385  15.294  1.00  0.63           C  
ATOM   3362  OE1 GLU A 211      47.722  -2.199  16.189  1.00  0.63           O  
ATOM   3363  OE2 GLU A 211      48.606  -0.526  15.220  1.00  0.63           O  
ATOM   3364  H   GLU A 211      43.700  -1.023  14.221  1.00  0.63           H  
ATOM   3365  HA  GLU A 211      45.130  -2.594  12.284  1.00  0.63           H  
ATOM   3366 1HB  GLU A 211      45.256  -2.573  15.317  1.00  0.63           H  
ATOM   3367 2HB  GLU A 211      46.323  -3.548  14.321  1.00  0.63           H  
ATOM   3368 1HG  GLU A 211      47.180  -1.482  13.237  1.00  0.63           H  
ATOM   3369 2HG  GLU A 211      46.103  -0.519  14.241  1.00  0.63           H  
ATOM   3370  N   LEU A 212      42.926  -4.213  14.116  1.00  0.64           N  
ATOM   3371  CA  LEU A 212      42.166  -5.458  14.186  1.00  0.64           C  
ATOM   3372  C   LEU A 212      41.386  -5.700  12.889  1.00  0.64           C  
ATOM   3373  O   LEU A 212      41.274  -6.840  12.420  1.00  0.64           O  
ATOM   3374  CB  LEU A 212      41.208  -5.410  15.374  1.00  0.64           C  
ATOM   3375  CG  LEU A 212      41.858  -5.439  16.756  1.00  0.64           C  
ATOM   3376  CD1 LEU A 212      40.819  -5.163  17.810  1.00  0.64           C  
ATOM   3377  CD2 LEU A 212      42.474  -6.794  16.981  1.00  0.64           C  
ATOM   3378  H   LEU A 212      42.693  -3.441  14.744  1.00  0.64           H  
ATOM   3379  HA  LEU A 212      42.864  -6.280  14.328  1.00  0.64           H  
ATOM   3380 1HB  LEU A 212      40.618  -4.506  15.301  1.00  0.64           H  
ATOM   3381 2HB  LEU A 212      40.551  -6.259  15.314  1.00  0.64           H  
ATOM   3382  HG  LEU A 212      42.625  -4.672  16.817  1.00  0.64           H  
ATOM   3383 1HD1 LEU A 212      41.294  -5.178  18.792  1.00  0.64           H  
ATOM   3384 2HD1 LEU A 212      40.385  -4.192  17.639  1.00  0.64           H  
ATOM   3385 3HD1 LEU A 212      40.045  -5.922  17.760  1.00  0.64           H  
ATOM   3386 1HD2 LEU A 212      42.941  -6.819  17.967  1.00  0.64           H  
ATOM   3387 2HD2 LEU A 212      41.699  -7.560  16.923  1.00  0.64           H  
ATOM   3388 3HD2 LEU A 212      43.229  -6.980  16.216  1.00  0.64           H  
ATOM   3389  N   ILE A 213      40.867  -4.617  12.306  1.00  0.65           N  
ATOM   3390  CA  ILE A 213      40.120  -4.679  11.059  1.00  0.65           C  
ATOM   3391  C   ILE A 213      41.031  -4.992   9.866  1.00  0.65           C  
ATOM   3392  O   ILE A 213      40.616  -5.672   8.924  1.00  0.65           O  
ATOM   3393  CB  ILE A 213      39.284  -3.415  10.796  1.00  0.65           C  
ATOM   3394  CG1 ILE A 213      38.145  -3.261  11.833  1.00  0.65           C  
ATOM   3395  CG2 ILE A 213      38.706  -3.531   9.468  1.00  0.65           C  
ATOM   3396  CD1 ILE A 213      37.457  -1.909  11.797  1.00  0.65           C  
ATOM   3397  H   ILE A 213      40.973  -3.714  12.771  1.00  0.65           H  
ATOM   3398  HA  ILE A 213      39.436  -5.500  11.146  1.00  0.65           H  
ATOM   3399  HB  ILE A 213      39.917  -2.527  10.857  1.00  0.65           H  
ATOM   3400 1HG1 ILE A 213      37.391  -4.013  11.659  1.00  0.65           H  
ATOM   3401 2HG1 ILE A 213      38.560  -3.405  12.811  1.00  0.65           H  
ATOM   3402 1HG2 ILE A 213      38.127  -2.667   9.294  1.00  0.65           H  
ATOM   3403 2HG2 ILE A 213      39.495  -3.607   8.752  1.00  0.65           H  
ATOM   3404 3HG2 ILE A 213      38.072  -4.407   9.413  1.00  0.65           H  
ATOM   3405 1HD1 ILE A 213      36.683  -1.877  12.558  1.00  0.65           H  
ATOM   3406 2HD1 ILE A 213      38.191  -1.125  11.998  1.00  0.65           H  
ATOM   3407 3HD1 ILE A 213      37.007  -1.744  10.813  1.00  0.65           H  
ATOM   3408  N   LYS A 214      42.227  -4.404   9.849  1.00  0.67           N  
ATOM   3409  CA  LYS A 214      43.236  -4.608   8.806  1.00  0.67           C  
ATOM   3410  C   LYS A 214      42.791  -4.179   7.420  1.00  0.67           C  
ATOM   3411  O   LYS A 214      43.159  -4.797   6.423  1.00  0.67           O  
ATOM   3412  CB  LYS A 214      43.642  -6.089   8.719  1.00  0.67           C  
ATOM   3413  CG  LYS A 214      44.206  -6.676   9.991  1.00  0.67           C  
ATOM   3414  CD  LYS A 214      44.668  -8.108   9.794  1.00  0.67           C  
ATOM   3415  CE  LYS A 214      45.193  -8.693  11.100  1.00  0.67           C  
ATOM   3416  NZ  LYS A 214      45.643 -10.112  10.942  1.00  0.67           N  
ATOM   3417  H   LYS A 214      42.473  -3.791  10.627  1.00  0.67           H  
ATOM   3418  HA  LYS A 214      44.114  -4.019   9.075  1.00  0.67           H  
ATOM   3419 1HB  LYS A 214      42.795  -6.697   8.417  1.00  0.67           H  
ATOM   3420 2HB  LYS A 214      44.401  -6.201   7.947  1.00  0.67           H  
ATOM   3421 1HG  LYS A 214      45.046  -6.069  10.327  1.00  0.67           H  
ATOM   3422 2HG  LYS A 214      43.441  -6.662  10.766  1.00  0.67           H  
ATOM   3423 1HD  LYS A 214      43.829  -8.712   9.444  1.00  0.67           H  
ATOM   3424 2HD  LYS A 214      45.457  -8.138   9.045  1.00  0.67           H  
ATOM   3425 1HE  LYS A 214      46.031  -8.090  11.446  1.00  0.67           H  
ATOM   3426 2HE  LYS A 214      44.399  -8.652  11.848  1.00  0.67           H  
ATOM   3427 1HZ  LYS A 214      45.981 -10.459  11.829  1.00  0.67           H  
ATOM   3428 2HZ  LYS A 214      44.869 -10.681  10.632  1.00  0.67           H  
ATOM   3429 3HZ  LYS A 214      46.386 -10.156  10.259  1.00  0.67           H  
ATOM   3430  N   GLY A 215      42.001  -3.120   7.349  1.00  0.68           N  
ATOM   3431  CA  GLY A 215      41.547  -2.585   6.072  1.00  0.68           C  
ATOM   3432  C   GLY A 215      40.342  -3.331   5.497  1.00  0.68           C  
ATOM   3433  O   GLY A 215      39.839  -2.974   4.431  1.00  0.68           O  
ATOM   3434  H   GLY A 215      41.724  -2.666   8.207  1.00  0.68           H  
ATOM   3435 1HA  GLY A 215      41.292  -1.533   6.197  1.00  0.68           H  
ATOM   3436 2HA  GLY A 215      42.368  -2.624   5.357  1.00  0.68           H  
ATOM   3437  N   ARG A 216      39.845  -4.343   6.210  1.00  0.68           N  
ATOM   3438  CA  ARG A 216      38.724  -5.131   5.726  1.00  0.68           C  
ATOM   3439  C   ARG A 216      37.394  -4.380   5.788  1.00  0.68           C  
ATOM   3440  O   ARG A 216      36.420  -4.768   5.143  1.00  0.68           O  
ATOM   3441  CB  ARG A 216      38.657  -6.430   6.497  1.00  0.68           C  
ATOM   3442  CG  ARG A 216      39.848  -7.359   6.222  1.00  0.68           C  
ATOM   3443  CD  ARG A 216      39.855  -8.598   7.064  1.00  0.68           C  
ATOM   3444  NE  ARG A 216      40.135  -8.333   8.474  1.00  0.68           N  
ATOM   3445  CZ  ARG A 216      40.083  -9.277   9.440  1.00  0.68           C  
ATOM   3446  NH1 ARG A 216      39.756 -10.510   9.110  1.00  0.68           N  
ATOM   3447  NH2 ARG A 216      40.351  -9.000  10.715  1.00  0.68           N  
ATOM   3448  H   ARG A 216      40.274  -4.624   7.092  1.00  0.68           H  
ATOM   3449  HA  ARG A 216      38.919  -5.381   4.683  1.00  0.68           H  
ATOM   3450 1HB  ARG A 216      38.625  -6.220   7.557  1.00  0.68           H  
ATOM   3451 2HB  ARG A 216      37.744  -6.964   6.241  1.00  0.68           H  
ATOM   3452 1HG  ARG A 216      39.839  -7.656   5.175  1.00  0.68           H  
ATOM   3453 2HG  ARG A 216      40.772  -6.809   6.433  1.00  0.68           H  
ATOM   3454 1HD  ARG A 216      38.880  -9.079   6.999  1.00  0.68           H  
ATOM   3455 2HD  ARG A 216      40.620  -9.276   6.692  1.00  0.68           H  
ATOM   3456  HE  ARG A 216      40.388  -7.372   8.743  1.00  0.68           H  
ATOM   3457 1HH1 ARG A 216      39.550 -10.735   8.147  1.00  0.68           H  
ATOM   3458 2HH1 ARG A 216      39.709 -11.226   9.821  1.00  0.68           H  
ATOM   3459 1HH2 ARG A 216      40.616  -8.051  11.038  1.00  0.68           H  
ATOM   3460 2HH2 ARG A 216      40.300  -9.733  11.402  1.00  0.68           H  
ATOM   3461  N   ALA A 217      37.349  -3.298   6.554  1.00  0.67           N  
ATOM   3462  CA  ALA A 217      36.165  -2.460   6.631  1.00  0.67           C  
ATOM   3463  C   ALA A 217      36.531  -1.077   7.193  1.00  0.67           C  
ATOM   3464  O   ALA A 217      37.516  -0.945   7.911  1.00  0.67           O  
ATOM   3465  CB  ALA A 217      35.094  -3.094   7.514  1.00  0.67           C  
ATOM   3466  H   ALA A 217      38.177  -3.042   7.067  1.00  0.67           H  
ATOM   3467  HA  ALA A 217      35.792  -2.365   5.622  1.00  0.67           H  
ATOM   3468 1HB  ALA A 217      34.206  -2.454   7.535  1.00  0.67           H  
ATOM   3469 2HB  ALA A 217      34.815  -4.073   7.120  1.00  0.67           H  
ATOM   3470 3HB  ALA A 217      35.479  -3.200   8.521  1.00  0.67           H  
ATOM   3471  N   PRO A 218      35.801  -0.018   6.849  1.00  0.66           N  
ATOM   3472  CA  PRO A 218      35.872   1.276   7.482  1.00  0.66           C  
ATOM   3473  C   PRO A 218      35.308   1.247   8.911  1.00  0.66           C  
ATOM   3474  O   PRO A 218      34.419   0.440   9.230  1.00  0.66           O  
ATOM   3475  CB  PRO A 218      35.077   2.135   6.510  1.00  0.66           C  
ATOM   3476  CG  PRO A 218      34.184   1.198   5.801  1.00  0.66           C  
ATOM   3477  CD  PRO A 218      34.992  -0.043   5.657  1.00  0.66           C  
ATOM   3478  HA  PRO A 218      36.920   1.598   7.499  1.00  0.66           H  
ATOM   3479 1HB  PRO A 218      34.587   2.882   7.040  1.00  0.66           H  
ATOM   3480 2HB  PRO A 218      35.769   2.649   5.828  1.00  0.66           H  
ATOM   3481 1HG  PRO A 218      33.292   1.010   6.387  1.00  0.66           H  
ATOM   3482 2HG  PRO A 218      33.851   1.634   4.857  1.00  0.66           H  
ATOM   3483 1HD  PRO A 218      34.349  -0.878   5.626  1.00  0.66           H  
ATOM   3484 2HD  PRO A 218      35.640   0.017   4.773  1.00  0.66           H  
ATOM   3485  N   LEU A 219      35.845   2.146   9.744  1.00  0.64           N  
ATOM   3486  CA  LEU A 219      35.477   2.296  11.156  1.00  0.64           C  
ATOM   3487  C   LEU A 219      34.715   3.595  11.512  1.00  0.64           C  
ATOM   3488  O   LEU A 219      35.185   4.720  11.232  1.00  0.64           O  
ATOM   3489  CB  LEU A 219      36.761   2.197  11.994  1.00  0.64           C  
ATOM   3490  CG  LEU A 219      36.638   2.357  13.500  1.00  0.64           C  
ATOM   3491  CD1 LEU A 219      35.831   1.237  14.088  1.00  0.64           C  
ATOM   3492  CD2 LEU A 219      38.011   2.344  14.079  1.00  0.64           C  
ATOM   3493  H   LEU A 219      36.577   2.748   9.358  1.00  0.64           H  
ATOM   3494  HA  LEU A 219      34.842   1.454  11.417  1.00  0.64           H  
ATOM   3495 1HB  LEU A 219      37.225   1.231  11.801  1.00  0.64           H  
ATOM   3496 2HB  LEU A 219      37.433   2.973  11.649  1.00  0.64           H  
ATOM   3497  HG  LEU A 219      36.141   3.298  13.730  1.00  0.64           H  
ATOM   3498 1HD1 LEU A 219      35.778   1.384  15.138  1.00  0.64           H  
ATOM   3499 2HD1 LEU A 219      34.841   1.247  13.675  1.00  0.64           H  
ATOM   3500 3HD1 LEU A 219      36.305   0.283  13.874  1.00  0.64           H  
ATOM   3501 1HD2 LEU A 219      37.959   2.468  15.162  1.00  0.64           H  
ATOM   3502 2HD2 LEU A 219      38.496   1.395  13.845  1.00  0.64           H  
ATOM   3503 3HD2 LEU A 219      38.579   3.152  13.640  1.00  0.64           H  
ATOM   3504  N   LEU A 220      33.536   3.400  12.135  1.00  0.64           N  
ATOM   3505  CA  LEU A 220      32.624   4.449  12.604  1.00  0.64           C  
ATOM   3506  C   LEU A 220      32.766   4.634  14.125  1.00  0.64           C  
ATOM   3507  O   LEU A 220      32.473   3.732  14.907  1.00  0.64           O  
ATOM   3508  CB  LEU A 220      31.160   4.053  12.277  1.00  0.64           C  
ATOM   3509  CG  LEU A 220      30.007   5.021  12.736  1.00  0.64           C  
ATOM   3510  CD1 LEU A 220      30.107   6.254  12.009  1.00  0.64           C  
ATOM   3511  CD2 LEU A 220      28.657   4.419  12.492  1.00  0.64           C  
ATOM   3512  H   LEU A 220      33.260   2.434  12.304  1.00  0.64           H  
ATOM   3513  HA  LEU A 220      32.870   5.372  12.101  1.00  0.64           H  
ATOM   3514 1HB  LEU A 220      31.074   3.962  11.198  1.00  0.64           H  
ATOM   3515 2HB  LEU A 220      30.964   3.081  12.697  1.00  0.64           H  
ATOM   3516  HG  LEU A 220      30.125   5.243  13.798  1.00  0.64           H  
ATOM   3517 1HD1 LEU A 220      29.329   6.940  12.326  1.00  0.64           H  
ATOM   3518 2HD1 LEU A 220      31.061   6.666  12.210  1.00  0.64           H  
ATOM   3519 3HD1 LEU A 220      29.993   6.055  10.951  1.00  0.64           H  
ATOM   3520 1HD2 LEU A 220      27.877   5.109  12.807  1.00  0.64           H  
ATOM   3521 2HD2 LEU A 220      28.536   4.205  11.432  1.00  0.64           H  
ATOM   3522 3HD2 LEU A 220      28.574   3.516  13.060  1.00  0.64           H  
ATOM   3523  N   VAL A 221      33.196   5.789  14.569  1.00  0.66           N  
ATOM   3524  CA  VAL A 221      33.377   5.959  16.013  1.00  0.66           C  
ATOM   3525  C   VAL A 221      32.300   6.666  16.774  1.00  0.66           C  
ATOM   3526  O   VAL A 221      31.931   7.780  16.441  1.00  0.66           O  
ATOM   3527  CB  VAL A 221      34.690   6.636  16.280  1.00  0.66           C  
ATOM   3528  CG1 VAL A 221      34.781   7.026  17.693  1.00  0.66           C  
ATOM   3529  CG2 VAL A 221      35.768   5.620  15.986  1.00  0.66           C  
ATOM   3530  H   VAL A 221      33.424   6.532  13.901  1.00  0.66           H  
ATOM   3531  HA  VAL A 221      33.464   4.960  16.449  1.00  0.66           H  
ATOM   3532  HB  VAL A 221      34.793   7.525  15.659  1.00  0.66           H  
ATOM   3533 1HG1 VAL A 221      35.736   7.480  17.870  1.00  0.66           H  
ATOM   3534 2HG1 VAL A 221      33.998   7.743  17.932  1.00  0.66           H  
ATOM   3535 3HG1 VAL A 221      34.657   6.157  18.293  1.00  0.66           H  
ATOM   3536 1HG2 VAL A 221      36.714   6.066  16.174  1.00  0.66           H  
ATOM   3537 2HG2 VAL A 221      35.637   4.748  16.622  1.00  0.66           H  
ATOM   3538 3HG2 VAL A 221      35.704   5.315  14.944  1.00  0.66           H  
ATOM   3539  N   LYS A 222      31.845   6.044  17.857  1.00  0.70           N  
ATOM   3540  CA  LYS A 222      30.819   6.645  18.682  1.00  0.70           C  
ATOM   3541  C   LYS A 222      31.441   7.615  19.674  1.00  0.70           C  
ATOM   3542  O   LYS A 222      32.257   7.223  20.515  1.00  0.70           O  
ATOM   3543  CB  LYS A 222      30.061   5.565  19.450  1.00  0.70           C  
ATOM   3544  CG  LYS A 222      28.885   6.036  20.292  1.00  0.70           C  
ATOM   3545  CD  LYS A 222      28.186   4.843  21.035  1.00  0.70           C  
ATOM   3546  CE  LYS A 222      27.087   5.362  21.966  1.00  0.70           C  
ATOM   3547  NZ  LYS A 222      26.435   4.338  22.796  1.00  0.70           N  
ATOM   3548  H   LYS A 222      32.213   5.126  18.114  1.00  0.70           H  
ATOM   3549  HA  LYS A 222      30.130   7.199  18.050  1.00  0.70           H  
ATOM   3550 1HB  LYS A 222      29.731   4.781  18.771  1.00  0.70           H  
ATOM   3551 2HB  LYS A 222      30.755   5.127  20.137  1.00  0.70           H  
ATOM   3552 1HG  LYS A 222      29.242   6.752  21.038  1.00  0.70           H  
ATOM   3553 2HG  LYS A 222      28.169   6.540  19.648  1.00  0.70           H  
ATOM   3554 1HD  LYS A 222      27.756   4.148  20.312  1.00  0.70           H  
ATOM   3555 2HD  LYS A 222      28.919   4.310  21.633  1.00  0.70           H  
ATOM   3556 1HE  LYS A 222      27.523   6.104  22.623  1.00  0.70           H  
ATOM   3557 2HE  LYS A 222      26.320   5.814  21.372  1.00  0.70           H  
ATOM   3558 1HZ  LYS A 222      25.739   4.864  23.373  1.00  0.70           H  
ATOM   3559 2HZ  LYS A 222      25.979   3.654  22.222  1.00  0.70           H  
ATOM   3560 3HZ  LYS A 222      27.095   3.877  23.406  1.00  0.70           H  
ATOM   3561  N   LEU A 223      31.035   8.867  19.588  1.00  0.74           N  
ATOM   3562  CA  LEU A 223      31.507   9.885  20.502  1.00  0.74           C  
ATOM   3563  C   LEU A 223      30.450  10.089  21.568  1.00  0.74           C  
ATOM   3564  O   LEU A 223      29.324  10.534  21.300  1.00  0.74           O  
ATOM   3565  CB  LEU A 223      31.833  11.176  19.771  1.00  0.74           C  
ATOM   3566  CG  LEU A 223      32.892  11.066  18.714  1.00  0.74           C  
ATOM   3567  CD1 LEU A 223      33.032  12.366  18.083  1.00  0.74           C  
ATOM   3568  CD2 LEU A 223      34.202  10.674  19.314  1.00  0.74           C  
ATOM   3569  H   LEU A 223      30.387   9.114  18.842  1.00  0.74           H  
ATOM   3570  HA  LEU A 223      32.418   9.532  20.985  1.00  0.74           H  
ATOM   3571 1HB  LEU A 223      30.924  11.543  19.293  1.00  0.74           H  
ATOM   3572 2HB  LEU A 223      32.165  11.908  20.498  1.00  0.74           H  
ATOM   3573  HG  LEU A 223      32.597  10.326  17.982  1.00  0.74           H  
ATOM   3574 1HD1 LEU A 223      33.802  12.322  17.316  1.00  0.74           H  
ATOM   3575 2HD1 LEU A 223      32.092  12.647  17.644  1.00  0.74           H  
ATOM   3576 3HD1 LEU A 223      33.307  13.074  18.845  1.00  0.74           H  
ATOM   3577 1HD2 LEU A 223      34.944  10.618  18.526  1.00  0.74           H  
ATOM   3578 2HD2 LEU A 223      34.497  11.431  20.036  1.00  0.74           H  
ATOM   3579 3HD2 LEU A 223      34.112   9.701  19.805  1.00  0.74           H  
ATOM   3580  N   GLU A 224      30.801   9.657  22.769  1.00  0.79           N  
ATOM   3581  CA  GLU A 224      29.888   9.657  23.894  1.00  0.79           C  
ATOM   3582  C   GLU A 224      30.460  10.219  25.196  1.00  0.79           C  
ATOM   3583  O   GLU A 224      29.701  10.652  26.061  1.00  0.79           O  
ATOM   3584  CB  GLU A 224      29.383   8.234  24.077  1.00  0.79           C  
ATOM   3585  CG  GLU A 224      30.442   7.184  24.387  1.00  0.79           C  
ATOM   3586  CD  GLU A 224      29.867   5.804  24.423  1.00  0.79           C  
ATOM   3587  OE1 GLU A 224      30.279   4.982  23.631  1.00  0.79           O  
ATOM   3588  OE2 GLU A 224      29.005   5.563  25.232  1.00  0.79           O  
ATOM   3589  H   GLU A 224      31.737   9.297  22.887  1.00  0.79           H  
ATOM   3590  HA  GLU A 224      29.033  10.276  23.629  1.00  0.79           H  
ATOM   3591 1HB  GLU A 224      28.695   8.216  24.895  1.00  0.79           H  
ATOM   3592 2HB  GLU A 224      28.847   7.929  23.188  1.00  0.79           H  
ATOM   3593 1HG  GLU A 224      31.242   7.231  23.645  1.00  0.79           H  
ATOM   3594 2HG  GLU A 224      30.849   7.402  25.346  1.00  0.79           H  
ATOM   3595  N   LYS A 225      31.787  10.207  25.359  1.00  0.84           N  
ATOM   3596  CA  LYS A 225      32.334  10.679  26.627  1.00  0.84           C  
ATOM   3597  C   LYS A 225      33.016  12.032  26.380  1.00  0.84           C  
ATOM   3598  O   LYS A 225      33.634  12.206  25.331  1.00  0.84           O  
ATOM   3599  CB  LYS A 225      33.358   9.691  27.214  1.00  0.84           C  
ATOM   3600  CG  LYS A 225      32.883   8.245  27.388  1.00  0.84           C  
ATOM   3601  CD  LYS A 225      31.657   8.168  28.287  1.00  0.84           C  
ATOM   3602  CE  LYS A 225      31.254   6.735  28.636  1.00  0.84           C  
ATOM   3603  NZ  LYS A 225      29.944   6.688  29.397  1.00  0.84           N  
ATOM   3604  H   LYS A 225      32.392   9.855  24.635  1.00  0.84           H  
ATOM   3605  HA  LYS A 225      31.517  10.773  27.331  1.00  0.84           H  
ATOM   3606 1HB  LYS A 225      34.232   9.670  26.573  1.00  0.84           H  
ATOM   3607 2HB  LYS A 225      33.687  10.039  28.191  1.00  0.84           H  
ATOM   3608 1HG  LYS A 225      32.693   7.803  26.425  1.00  0.84           H  
ATOM   3609 2HG  LYS A 225      33.676   7.675  27.864  1.00  0.84           H  
ATOM   3610 1HD  LYS A 225      31.841   8.722  29.208  1.00  0.84           H  
ATOM   3611 2HD  LYS A 225      30.820   8.625  27.767  1.00  0.84           H  
ATOM   3612 1HE  LYS A 225      31.157   6.145  27.724  1.00  0.84           H  
ATOM   3613 2HE  LYS A 225      32.034   6.303  29.258  1.00  0.84           H  
ATOM   3614 1HZ  LYS A 225      29.716   5.732  29.634  1.00  0.84           H  
ATOM   3615 2HZ  LYS A 225      30.008   7.249  30.261  1.00  0.84           H  
ATOM   3616 3HZ  LYS A 225      29.204   7.078  28.827  1.00  0.84           H  
ATOM   3617  N   PRO A 226      33.018  12.973  27.337  1.00  0.87           N  
ATOM   3618  CA  PRO A 226      33.731  14.234  27.278  1.00  0.87           C  
ATOM   3619  C   PRO A 226      35.180  14.065  26.867  1.00  0.87           C  
ATOM   3620  O   PRO A 226      35.710  14.890  26.137  1.00  0.87           O  
ATOM   3621  CB  PRO A 226      33.610  14.727  28.717  1.00  0.87           C  
ATOM   3622  CG  PRO A 226      32.300  14.164  29.177  1.00  0.87           C  
ATOM   3623  CD  PRO A 226      32.211  12.807  28.518  1.00  0.87           C  
ATOM   3624  HA  PRO A 226      33.204  14.910  26.583  1.00  0.87           H  
ATOM   3625 1HB  PRO A 226      34.469  14.375  29.312  1.00  0.87           H  
ATOM   3626 2HB  PRO A 226      33.635  15.826  28.743  1.00  0.87           H  
ATOM   3627 1HG  PRO A 226      32.272  14.102  30.277  1.00  0.87           H  
ATOM   3628 2HG  PRO A 226      31.480  14.826  28.893  1.00  0.87           H  
ATOM   3629 1HD  PRO A 226      32.568  11.998  29.177  1.00  0.87           H  
ATOM   3630 2HD  PRO A 226      31.188  12.678  28.195  1.00  0.87           H  
ATOM   3631  N   ALA A 227      35.818  12.971  27.299  1.00  0.88           N  
ATOM   3632  CA  ALA A 227      37.210  12.725  26.937  1.00  0.88           C  
ATOM   3633  C   ALA A 227      37.359  12.572  25.426  1.00  0.88           C  
ATOM   3634  O   ALA A 227      38.334  13.031  24.826  1.00  0.88           O  
ATOM   3635  CB  ALA A 227      37.713  11.479  27.643  1.00  0.88           C  
ATOM   3636  H   ALA A 227      35.348  12.311  27.899  1.00  0.88           H  
ATOM   3637  HA  ALA A 227      37.804  13.586  27.252  1.00  0.88           H  
ATOM   3638 1HB  ALA A 227      38.758  11.309  27.386  1.00  0.88           H  
ATOM   3639 2HB  ALA A 227      37.621  11.608  28.718  1.00  0.88           H  
ATOM   3640 3HB  ALA A 227      37.120  10.622  27.330  1.00  0.88           H  
ATOM   3641  N   ALA A 228      36.372  11.918  24.809  1.00  0.88           N  
ATOM   3642  CA  ALA A 228      36.375  11.680  23.377  1.00  0.88           C  
ATOM   3643  C   ALA A 228      36.279  13.002  22.663  1.00  0.88           C  
ATOM   3644  O   ALA A 228      36.859  13.225  21.606  1.00  0.88           O  
ATOM   3645  CB  ALA A 228      35.227  10.778  22.984  1.00  0.88           C  
ATOM   3646  H   ALA A 228      35.560  11.621  25.333  1.00  0.88           H  
ATOM   3647  HA  ALA A 228      37.320  11.205  23.122  1.00  0.88           H  
ATOM   3648 1HB  ALA A 228      35.271  10.578  21.934  1.00  0.88           H  
ATOM   3649 2HB  ALA A 228      35.305   9.868  23.528  1.00  0.88           H  
ATOM   3650 3HB  ALA A 228      34.285  11.249  23.221  1.00  0.88           H  
ATOM   3651  N   ILE A 229      35.534  13.902  23.284  1.00  0.85           N  
ATOM   3652  CA  ILE A 229      35.307  15.210  22.720  1.00  0.85           C  
ATOM   3653  C   ILE A 229      36.570  16.066  22.888  1.00  0.85           C  
ATOM   3654  O   ILE A 229      37.002  16.739  21.954  1.00  0.85           O  
ATOM   3655  CB  ILE A 229      34.082  15.863  23.358  1.00  0.85           C  
ATOM   3656  CG1 ILE A 229      32.878  14.951  23.126  1.00  0.85           C  
ATOM   3657  CG2 ILE A 229      33.847  17.231  22.739  1.00  0.85           C  
ATOM   3658  CD1 ILE A 229      32.638  14.634  21.688  1.00  0.85           C  
ATOM   3659  H   ILE A 229      35.075  13.632  24.156  1.00  0.85           H  
ATOM   3660  HA  ILE A 229      35.104  15.096  21.659  1.00  0.85           H  
ATOM   3661  HB  ILE A 229      34.231  15.967  24.427  1.00  0.85           H  
ATOM   3662 1HG1 ILE A 229      33.037  14.019  23.665  1.00  0.85           H  
ATOM   3663 2HG1 ILE A 229      31.988  15.433  23.530  1.00  0.85           H  
ATOM   3664 1HG2 ILE A 229      32.972  17.685  23.195  1.00  0.85           H  
ATOM   3665 2HG2 ILE A 229      34.718  17.859  22.917  1.00  0.85           H  
ATOM   3666 3HG2 ILE A 229      33.687  17.126  21.663  1.00  0.85           H  
ATOM   3667 1HD1 ILE A 229      31.771  13.984  21.615  1.00  0.85           H  
ATOM   3668 2HD1 ILE A 229      32.458  15.558  21.137  1.00  0.85           H  
ATOM   3669 3HD1 ILE A 229      33.510  14.130  21.273  1.00  0.85           H  
ATOM   3670  N   GLU A 230      37.229  15.979  24.042  1.00  0.82           N  
ATOM   3671  CA  GLU A 230      38.467  16.736  24.246  1.00  0.82           C  
ATOM   3672  C   GLU A 230      39.517  16.347  23.197  1.00  0.82           C  
ATOM   3673  O   GLU A 230      40.268  17.196  22.712  1.00  0.82           O  
ATOM   3674  CB  GLU A 230      39.044  16.501  25.652  1.00  0.82           C  
ATOM   3675  CG  GLU A 230      38.253  17.144  26.800  1.00  0.82           C  
ATOM   3676  CD  GLU A 230      38.839  16.862  28.178  1.00  0.82           C  
ATOM   3677  OE1 GLU A 230      39.781  16.105  28.271  1.00  0.82           O  
ATOM   3678  OE2 GLU A 230      38.339  17.410  29.134  1.00  0.82           O  
ATOM   3679  H   GLU A 230      36.843  15.413  24.794  1.00  0.82           H  
ATOM   3680  HA  GLU A 230      38.246  17.796  24.132  1.00  0.82           H  
ATOM   3681 1HB  GLU A 230      39.086  15.429  25.844  1.00  0.82           H  
ATOM   3682 2HB  GLU A 230      40.065  16.877  25.692  1.00  0.82           H  
ATOM   3683 1HG  GLU A 230      38.230  18.222  26.644  1.00  0.82           H  
ATOM   3684 2HG  GLU A 230      37.231  16.784  26.766  1.00  0.82           H  
ATOM   3685  N   ASN A 231      39.528  15.069  22.812  1.00  0.79           N  
ATOM   3686  CA  ASN A 231      40.448  14.540  21.815  1.00  0.79           C  
ATOM   3687  C   ASN A 231      39.817  14.436  20.416  1.00  0.79           C  
ATOM   3688  O   ASN A 231      40.417  13.826  19.514  1.00  0.79           O  
ATOM   3689  CB  ASN A 231      40.939  13.171  22.248  1.00  0.79           C  
ATOM   3690  CG  ASN A 231      41.817  13.220  23.460  1.00  0.79           C  
ATOM   3691  OD1 ASN A 231      42.625  14.150  23.625  1.00  0.79           O  
ATOM   3692  ND2 ASN A 231      41.692  12.233  24.315  1.00  0.79           N  
ATOM   3693  H   ASN A 231      38.897  14.415  23.282  1.00  0.79           H  
ATOM   3694  HA  ASN A 231      41.300  15.216  21.741  1.00  0.79           H  
ATOM   3695 1HB  ASN A 231      40.071  12.542  22.480  1.00  0.79           H  
ATOM   3696 2HB  ASN A 231      41.480  12.690  21.435  1.00  0.79           H  
ATOM   3697 1HD2 ASN A 231      42.255  12.212  25.138  1.00  0.79           H  
ATOM   3698 2HD2 ASN A 231      41.025  11.479  24.144  1.00  0.79           H  
ATOM   3699  N   LEU A 232      38.652  15.071  20.215  1.00  0.76           N  
ATOM   3700  CA  LEU A 232      37.854  14.960  18.992  1.00  0.76           C  
ATOM   3701  C   LEU A 232      38.628  15.030  17.699  1.00  0.76           C  
ATOM   3702  O   LEU A 232      38.483  14.163  16.848  1.00  0.76           O  
ATOM   3703  CB  LEU A 232      36.823  16.099  18.950  1.00  0.76           C  
ATOM   3704  CG  LEU A 232      35.908  16.161  17.758  1.00  0.76           C  
ATOM   3705  CD1 LEU A 232      35.052  14.958  17.774  1.00  0.76           C  
ATOM   3706  CD2 LEU A 232      35.060  17.419  17.817  1.00  0.76           C  
ATOM   3707  H   LEU A 232      38.245  15.619  20.972  1.00  0.76           H  
ATOM   3708  HA  LEU A 232      37.327  14.004  19.029  1.00  0.76           H  
ATOM   3709 1HB  LEU A 232      36.182  15.992  19.802  1.00  0.76           H  
ATOM   3710 2HB  LEU A 232      37.344  17.052  19.037  1.00  0.76           H  
ATOM   3711  HG  LEU A 232      36.498  16.166  16.853  1.00  0.76           H  
ATOM   3712 1HD1 LEU A 232      34.377  14.967  16.925  1.00  0.76           H  
ATOM   3713 2HD1 LEU A 232      35.673  14.064  17.739  1.00  0.76           H  
ATOM   3714 3HD1 LEU A 232      34.484  14.973  18.698  1.00  0.76           H  
ATOM   3715 1HD2 LEU A 232      34.414  17.458  16.958  1.00  0.76           H  
ATOM   3716 2HD2 LEU A 232      34.460  17.416  18.728  1.00  0.76           H  
ATOM   3717 3HD2 LEU A 232      35.712  18.293  17.812  1.00  0.76           H  
ATOM   3718  N   GLU A 233      39.480  16.027  17.535  1.00  0.73           N  
ATOM   3719  CA  GLU A 233      40.190  16.159  16.270  1.00  0.73           C  
ATOM   3720  C   GLU A 233      41.104  14.967  15.971  1.00  0.73           C  
ATOM   3721  O   GLU A 233      41.260  14.569  14.811  1.00  0.73           O  
ATOM   3722  CB  GLU A 233      41.013  17.448  16.264  1.00  0.73           C  
ATOM   3723  CG  GLU A 233      40.176  18.721  16.230  1.00  0.73           C  
ATOM   3724  CD  GLU A 233      41.016  19.979  16.278  1.00  0.73           C  
ATOM   3725  OE1 GLU A 233      42.210  19.871  16.430  1.00  0.73           O  
ATOM   3726  OE2 GLU A 233      40.458  21.045  16.171  1.00  0.73           O  
ATOM   3727  H   GLU A 233      39.607  16.705  18.274  1.00  0.73           H  
ATOM   3728  HA  GLU A 233      39.448  16.218  15.473  1.00  0.73           H  
ATOM   3729 1HB  GLU A 233      41.645  17.480  17.151  1.00  0.73           H  
ATOM   3730 2HB  GLU A 233      41.668  17.456  15.393  1.00  0.73           H  
ATOM   3731 1HG  GLU A 233      39.585  18.724  15.320  1.00  0.73           H  
ATOM   3732 2HG  GLU A 233      39.487  18.712  17.076  1.00  0.73           H  
ATOM   3733  N   SER A 234      41.727  14.395  17.014  1.00  0.70           N  
ATOM   3734  CA  SER A 234      42.669  13.308  16.787  1.00  0.70           C  
ATOM   3735  C   SER A 234      41.920  12.006  16.607  1.00  0.70           C  
ATOM   3736  O   SER A 234      42.374  11.102  15.905  1.00  0.70           O  
ATOM   3737  CB  SER A 234      43.634  13.206  17.948  1.00  0.70           C  
ATOM   3738  OG  SER A 234      42.975  12.798  19.119  1.00  0.70           O  
ATOM   3739  H   SER A 234      41.510  14.685  17.962  1.00  0.70           H  
ATOM   3740  HA  SER A 234      43.231  13.513  15.875  1.00  0.70           H  
ATOM   3741 1HB  SER A 234      44.425  12.497  17.708  1.00  0.70           H  
ATOM   3742 2HB  SER A 234      44.099  14.175  18.112  1.00  0.70           H  
ATOM   3743  HG  SER A 234      42.134  13.300  19.153  1.00  0.70           H  
ATOM   3744  N   ILE A 235      40.731  11.932  17.196  1.00  0.67           N  
ATOM   3745  CA  ILE A 235      39.903  10.760  17.019  1.00  0.67           C  
ATOM   3746  C   ILE A 235      39.311  10.763  15.640  1.00  0.67           C  
ATOM   3747  O   ILE A 235      39.458   9.795  14.910  1.00  0.67           O  
ATOM   3748  CB  ILE A 235      38.806  10.660  18.088  1.00  0.67           C  
ATOM   3749  CG1 ILE A 235      39.474  10.393  19.441  1.00  0.67           C  
ATOM   3750  CG2 ILE A 235      37.762   9.610  17.743  1.00  0.67           C  
ATOM   3751  CD1 ILE A 235      38.561  10.515  20.592  1.00  0.67           C  
ATOM   3752  H   ILE A 235      40.417  12.698  17.791  1.00  0.67           H  
ATOM   3753  HA  ILE A 235      40.532   9.876  17.115  1.00  0.67           H  
ATOM   3754  HB  ILE A 235      38.312  11.634  18.167  1.00  0.67           H  
ATOM   3755 1HG1 ILE A 235      39.890   9.386  19.439  1.00  0.67           H  
ATOM   3756 2HG1 ILE A 235      40.293  11.106  19.577  1.00  0.67           H  
ATOM   3757 1HG2 ILE A 235      37.011   9.589  18.524  1.00  0.67           H  
ATOM   3758 2HG2 ILE A 235      37.291   9.852  16.788  1.00  0.67           H  
ATOM   3759 3HG2 ILE A 235      38.220   8.658  17.679  1.00  0.67           H  
ATOM   3760 1HD1 ILE A 235      39.109  10.324  21.505  1.00  0.67           H  
ATOM   3761 2HD1 ILE A 235      38.174  11.517  20.606  1.00  0.67           H  
ATOM   3762 3HD1 ILE A 235      37.741   9.807  20.503  1.00  0.67           H  
ATOM   3763  N   LEU A 236      38.745  11.890  15.221  1.00  0.66           N  
ATOM   3764  CA  LEU A 236      38.120  11.939  13.916  1.00  0.66           C  
ATOM   3765  C   LEU A 236      39.133  11.644  12.828  1.00  0.66           C  
ATOM   3766  O   LEU A 236      38.842  10.886  11.905  1.00  0.66           O  
ATOM   3767  CB  LEU A 236      37.538  13.330  13.659  1.00  0.66           C  
ATOM   3768  CG  LEU A 236      36.321  13.751  14.500  1.00  0.66           C  
ATOM   3769  CD1 LEU A 236      35.991  15.217  14.202  1.00  0.66           C  
ATOM   3770  CD2 LEU A 236      35.175  12.876  14.201  1.00  0.66           C  
ATOM   3771  H   LEU A 236      38.694  12.695  15.836  1.00  0.66           H  
ATOM   3772  HA  LEU A 236      37.326  11.196  13.877  1.00  0.66           H  
ATOM   3773 1HB  LEU A 236      38.324  14.057  13.861  1.00  0.66           H  
ATOM   3774 2HB  LEU A 236      37.256  13.399  12.610  1.00  0.66           H  
ATOM   3775  HG  LEU A 236      36.556  13.660  15.541  1.00  0.66           H  
ATOM   3776 1HD1 LEU A 236      35.137  15.542  14.788  1.00  0.66           H  
ATOM   3777 2HD1 LEU A 236      36.855  15.834  14.446  1.00  0.66           H  
ATOM   3778 3HD1 LEU A 236      35.756  15.322  13.159  1.00  0.66           H  
ATOM   3779 1HD2 LEU A 236      34.331  13.191  14.804  1.00  0.66           H  
ATOM   3780 2HD2 LEU A 236      34.918  12.958  13.144  1.00  0.66           H  
ATOM   3781 3HD2 LEU A 236      35.434  11.842  14.435  1.00  0.66           H  
ATOM   3782  N   ALA A 237      40.352  12.160  12.971  1.00  0.64           N  
ATOM   3783  CA  ALA A 237      41.400  11.941  11.987  1.00  0.64           C  
ATOM   3784  C   ALA A 237      41.722  10.454  11.776  1.00  0.64           C  
ATOM   3785  O   ALA A 237      42.144  10.059  10.689  1.00  0.64           O  
ATOM   3786  CB  ALA A 237      42.658  12.668  12.422  1.00  0.64           C  
ATOM   3787  H   ALA A 237      40.561  12.781  13.757  1.00  0.64           H  
ATOM   3788  HA  ALA A 237      41.058  12.353  11.039  1.00  0.64           H  
ATOM   3789 1HB  ALA A 237      43.435  12.537  11.672  1.00  0.64           H  
ATOM   3790 2HB  ALA A 237      42.440  13.730  12.544  1.00  0.64           H  
ATOM   3791 3HB  ALA A 237      42.996  12.257  13.374  1.00  0.64           H  
ATOM   3792  N   ALA A 238      41.581   9.644  12.831  1.00  0.63           N  
ATOM   3793  CA  ALA A 238      41.918   8.222  12.811  1.00  0.63           C  
ATOM   3794  C   ALA A 238      40.774   7.332  12.309  1.00  0.63           C  
ATOM   3795  O   ALA A 238      40.931   6.110  12.222  1.00  0.63           O  
ATOM   3796  CB  ALA A 238      42.324   7.788  14.211  1.00  0.63           C  
ATOM   3797  H   ALA A 238      41.172  10.008  13.688  1.00  0.63           H  
ATOM   3798  HA  ALA A 238      42.762   8.089  12.136  1.00  0.63           H  
ATOM   3799 1HB  ALA A 238      42.614   6.739  14.210  1.00  0.63           H  
ATOM   3800 2HB  ALA A 238      43.162   8.394  14.554  1.00  0.63           H  
ATOM   3801 3HB  ALA A 238      41.483   7.932  14.891  1.00  0.63           H  
ATOM   3802  N   THR A 239      39.623   7.928  12.009  1.00  0.63           N  
ATOM   3803  CA  THR A 239      38.438   7.180  11.611  1.00  0.63           C  
ATOM   3804  C   THR A 239      38.039   7.383  10.173  1.00  0.63           C  
ATOM   3805  O   THR A 239      38.583   8.232   9.463  1.00  0.63           O  
ATOM   3806  CB  THR A 239      37.249   7.595  12.469  1.00  0.63           C  
ATOM   3807  OG1 THR A 239      36.966   8.987  12.238  1.00  0.63           O  
ATOM   3808  CG2 THR A 239      37.544   7.386  13.848  1.00  0.63           C  
ATOM   3809  H   THR A 239      39.546   8.945  12.070  1.00  0.63           H  
ATOM   3810  HA  THR A 239      38.630   6.118  11.762  1.00  0.63           H  
ATOM   3811  HB  THR A 239      36.368   7.014  12.207  1.00  0.63           H  
ATOM   3812  HG1 THR A 239      37.803   9.499  12.208  1.00  0.63           H  
ATOM   3813 1HG2 THR A 239      36.708   7.712  14.429  1.00  0.63           H  
ATOM   3814 2HG2 THR A 239      37.725   6.337  13.991  1.00  0.63           H  
ATOM   3815 3HG2 THR A 239      38.398   7.935  14.119  1.00  0.63           H  
ATOM   3816  N   ASP A 240      37.076   6.575   9.743  1.00  0.63           N  
ATOM   3817  CA  ASP A 240      36.503   6.696   8.424  1.00  0.63           C  
ATOM   3818  C   ASP A 240      35.195   7.480   8.525  1.00  0.63           C  
ATOM   3819  O   ASP A 240      34.799   8.157   7.582  1.00  0.63           O  
ATOM   3820  CB  ASP A 240      36.324   5.317   7.846  1.00  0.63           C  
ATOM   3821  CG  ASP A 240      37.682   4.610   7.722  1.00  0.63           C  
ATOM   3822  OD1 ASP A 240      38.536   5.098   7.036  1.00  0.63           O  
ATOM   3823  OD2 ASP A 240      37.878   3.597   8.392  1.00  0.63           O  
ATOM   3824  H   ASP A 240      36.679   5.874  10.369  1.00  0.63           H  
ATOM   3825  HA  ASP A 240      37.187   7.254   7.787  1.00  0.63           H  
ATOM   3826 1HB  ASP A 240      35.686   4.740   8.496  1.00  0.63           H  
ATOM   3827 2HB  ASP A 240      35.851   5.380   6.867  1.00  0.63           H  
ATOM   3828  N   ALA A 241      34.539   7.381   9.690  1.00  0.63           N  
ATOM   3829  CA  ALA A 241      33.279   8.079   9.986  1.00  0.63           C  
ATOM   3830  C   ALA A 241      33.092   8.247  11.487  1.00  0.63           C  
ATOM   3831  O   ALA A 241      33.748   7.565  12.284  1.00  0.63           O  
ATOM   3832  CB  ALA A 241      32.086   7.346   9.432  1.00  0.63           C  
ATOM   3833  H   ALA A 241      34.913   6.749  10.393  1.00  0.63           H  
ATOM   3834  HA  ALA A 241      33.322   9.068   9.534  1.00  0.63           H  
ATOM   3835 1HB  ALA A 241      31.177   7.911   9.653  1.00  0.63           H  
ATOM   3836 2HB  ALA A 241      32.203   7.249   8.385  1.00  0.63           H  
ATOM   3837 3HB  ALA A 241      32.029   6.379   9.887  1.00  0.63           H  
ATOM   3838  N   VAL A 242      32.173   9.127  11.868  1.00  0.65           N  
ATOM   3839  CA  VAL A 242      31.860   9.320  13.282  1.00  0.65           C  
ATOM   3840  C   VAL A 242      30.366   9.268  13.572  1.00  0.65           C  
ATOM   3841  O   VAL A 242      29.549   9.676  12.750  1.00  0.65           O  
ATOM   3842  CB  VAL A 242      32.399  10.668  13.734  1.00  0.65           C  
ATOM   3843  CG1 VAL A 242      31.746  11.687  13.010  1.00  0.65           C  
ATOM   3844  CG2 VAL A 242      32.179  10.883  15.182  1.00  0.65           C  
ATOM   3845  H   VAL A 242      31.688   9.685  11.158  1.00  0.65           H  
ATOM   3846  HA  VAL A 242      32.350   8.537  13.861  1.00  0.65           H  
ATOM   3847  HB  VAL A 242      33.459  10.709  13.514  1.00  0.65           H  
ATOM   3848 1HG1 VAL A 242      32.130  12.631  13.328  1.00  0.65           H  
ATOM   3849 2HG1 VAL A 242      31.918  11.548  11.941  1.00  0.65           H  
ATOM   3850 3HG1 VAL A 242      30.694  11.632  13.227  1.00  0.65           H  
ATOM   3851 1HG2 VAL A 242      32.580  11.839  15.429  1.00  0.65           H  
ATOM   3852 2HG2 VAL A 242      31.129  10.879  15.437  1.00  0.65           H  
ATOM   3853 3HG2 VAL A 242      32.694  10.103  15.734  1.00  0.65           H  
ATOM   3854  N   MET A 243      30.021   8.707  14.717  1.00  0.68           N  
ATOM   3855  CA  MET A 243      28.658   8.667  15.194  1.00  0.68           C  
ATOM   3856  C   MET A 243      28.524   9.529  16.456  1.00  0.68           C  
ATOM   3857  O   MET A 243      29.362   9.466  17.358  1.00  0.68           O  
ATOM   3858  CB  MET A 243      28.208   7.223  15.404  1.00  0.68           C  
ATOM   3859  CG  MET A 243      26.794   7.049  15.891  1.00  0.68           C  
ATOM   3860  SD  MET A 243      26.270   5.340  15.771  1.00  0.68           S  
ATOM   3861  CE  MET A 243      27.281   4.513  16.972  1.00  0.68           C  
ATOM   3862  H   MET A 243      30.752   8.351  15.314  1.00  0.68           H  
ATOM   3863  HA  MET A 243      28.035   9.094  14.429  1.00  0.68           H  
ATOM   3864 1HB  MET A 243      28.271   6.708  14.470  1.00  0.68           H  
ATOM   3865 2HB  MET A 243      28.881   6.723  16.094  1.00  0.68           H  
ATOM   3866 1HG  MET A 243      26.719   7.370  16.933  1.00  0.68           H  
ATOM   3867 2HG  MET A 243      26.119   7.665  15.294  1.00  0.68           H  
ATOM   3868 1HE  MET A 243      27.037   3.446  16.984  1.00  0.68           H  
ATOM   3869 2HE  MET A 243      28.334   4.642  16.713  1.00  0.68           H  
ATOM   3870 3HE  MET A 243      27.092   4.935  17.955  1.00  0.68           H  
ATOM   3871  N   VAL A 244      27.479  10.343  16.516  1.00  0.72           N  
ATOM   3872  CA  VAL A 244      27.262  11.205  17.668  1.00  0.72           C  
ATOM   3873  C   VAL A 244      26.170  10.657  18.550  1.00  0.72           C  
ATOM   3874  O   VAL A 244      25.019  10.543  18.131  1.00  0.72           O  
ATOM   3875  CB  VAL A 244      26.832  12.600  17.220  1.00  0.72           C  
ATOM   3876  CG1 VAL A 244      26.595  13.467  18.438  1.00  0.72           C  
ATOM   3877  CG2 VAL A 244      27.855  13.167  16.318  1.00  0.72           C  
ATOM   3878  H   VAL A 244      26.827  10.354  15.739  1.00  0.72           H  
ATOM   3879  HA  VAL A 244      28.188  11.273  18.244  1.00  0.72           H  
ATOM   3880  HB  VAL A 244      25.889  12.529  16.689  1.00  0.72           H  
ATOM   3881 1HG1 VAL A 244      26.274  14.441  18.139  1.00  0.72           H  
ATOM   3882 2HG1 VAL A 244      25.824  13.014  19.065  1.00  0.72           H  
ATOM   3883 3HG1 VAL A 244      27.517  13.551  19.002  1.00  0.72           H  
ATOM   3884 1HG2 VAL A 244      27.552  14.161  15.985  1.00  0.72           H  
ATOM   3885 2HG2 VAL A 244      28.766  13.223  16.859  1.00  0.72           H  
ATOM   3886 3HG2 VAL A 244      27.976  12.514  15.457  1.00  0.72           H  
ATOM   3887  N   ALA A 245      26.507  10.302  19.778  1.00  0.77           N  
ATOM   3888  CA  ALA A 245      25.499   9.710  20.641  1.00  0.77           C  
ATOM   3889  C   ALA A 245      24.897  10.745  21.565  1.00  0.77           C  
ATOM   3890  O   ALA A 245      25.449  11.026  22.631  1.00  0.77           O  
ATOM   3891  CB  ALA A 245      26.110   8.588  21.403  1.00  0.77           C  
ATOM   3892  H   ALA A 245      27.466  10.423  20.121  1.00  0.77           H  
ATOM   3893  HA  ALA A 245      24.698   9.313  20.017  1.00  0.77           H  
ATOM   3894 1HB  ALA A 245      25.355   8.108  22.032  1.00  0.77           H  
ATOM   3895 2HB  ALA A 245      26.496   7.894  20.682  1.00  0.77           H  
ATOM   3896 3HB  ALA A 245      26.920   8.968  22.025  1.00  0.77           H  
ATOM   3897  N   ARG A 246      23.768  11.318  21.157  1.00  0.83           N  
ATOM   3898  CA  ARG A 246      23.180  12.429  21.889  1.00  0.83           C  
ATOM   3899  C   ARG A 246      22.762  12.048  23.292  1.00  0.83           C  
ATOM   3900  O   ARG A 246      22.945  12.820  24.230  1.00  0.83           O  
ATOM   3901  CB  ARG A 246      21.930  12.911  21.201  1.00  0.83           C  
ATOM   3902  CG  ARG A 246      22.101  13.573  19.911  1.00  0.83           C  
ATOM   3903  CD  ARG A 246      20.778  13.960  19.410  1.00  0.83           C  
ATOM   3904  NE  ARG A 246      20.202  15.050  20.194  1.00  0.83           N  
ATOM   3905  CZ  ARG A 246      18.883  15.220  20.411  1.00  0.83           C  
ATOM   3906  NH1 ARG A 246      18.019  14.362  19.954  1.00  0.83           N  
ATOM   3907  NH2 ARG A 246      18.431  16.252  21.088  1.00  0.83           N  
ATOM   3908  H   ARG A 246      23.316  10.982  20.300  1.00  0.83           H  
ATOM   3909  HA  ARG A 246      23.909  13.238  21.938  1.00  0.83           H  
ATOM   3910 1HB  ARG A 246      21.273  12.053  21.024  1.00  0.83           H  
ATOM   3911 2HB  ARG A 246      21.396  13.595  21.857  1.00  0.83           H  
ATOM   3912 1HG  ARG A 246      22.718  14.458  20.038  1.00  0.83           H  
ATOM   3913 2HG  ARG A 246      22.566  12.887  19.197  1.00  0.83           H  
ATOM   3914 1HD  ARG A 246      20.849  14.277  18.372  1.00  0.83           H  
ATOM   3915 2HD  ARG A 246      20.112  13.096  19.488  1.00  0.83           H  
ATOM   3916  HE  ARG A 246      20.834  15.745  20.566  1.00  0.83           H  
ATOM   3917 1HH1 ARG A 246      18.335  13.550  19.439  1.00  0.83           H  
ATOM   3918 2HH1 ARG A 246      17.015  14.538  20.145  1.00  0.83           H  
ATOM   3919 1HH2 ARG A 246      19.055  16.945  21.457  1.00  0.83           H  
ATOM   3920 2HH2 ARG A 246      17.406  16.346  21.193  1.00  0.83           H  
ATOM   3921  N   GLY A 247      22.192  10.858  23.440  1.00  0.88           N  
ATOM   3922  CA  GLY A 247      21.718  10.377  24.719  1.00  0.88           C  
ATOM   3923  C   GLY A 247      22.861  10.193  25.694  1.00  0.88           C  
ATOM   3924  O   GLY A 247      22.746  10.539  26.866  1.00  0.88           O  
ATOM   3925  H   GLY A 247      22.074  10.267  22.634  1.00  0.88           H  
ATOM   3926 1HA  GLY A 247      20.993  11.080  25.127  1.00  0.88           H  
ATOM   3927 2HA  GLY A 247      21.203   9.427  24.576  1.00  0.88           H  
ATOM   3928  N   ASP A 248      23.995   9.717  25.201  1.00  0.92           N  
ATOM   3929  CA  ASP A 248      25.091   9.426  26.102  1.00  0.92           C  
ATOM   3930  C   ASP A 248      25.857  10.710  26.392  1.00  0.92           C  
ATOM   3931  O   ASP A 248      26.320  10.916  27.520  1.00  0.92           O  
ATOM   3932  CB  ASP A 248      25.958   8.329  25.512  1.00  0.92           C  
ATOM   3933  CG  ASP A 248      25.177   6.973  25.367  1.00  0.92           C  
ATOM   3934  OD1 ASP A 248      24.653   6.519  26.353  1.00  0.92           O  
ATOM   3935  OD2 ASP A 248      25.113   6.413  24.267  1.00  0.92           O  
ATOM   3936  H   ASP A 248      24.070   9.513  24.214  1.00  0.92           H  
ATOM   3937  HA  ASP A 248      24.682   9.058  27.042  1.00  0.92           H  
ATOM   3938 1HB  ASP A 248      26.326   8.645  24.535  1.00  0.92           H  
ATOM   3939 2HB  ASP A 248      26.817   8.168  26.158  1.00  0.92           H  
ATOM   3940  N   LEU A 249      25.925  11.612  25.404  1.00  0.95           N  
ATOM   3941  CA  LEU A 249      26.523  12.915  25.649  1.00  0.95           C  
ATOM   3942  C   LEU A 249      25.617  13.641  26.654  1.00  0.95           C  
ATOM   3943  O   LEU A 249      26.097  14.317  27.556  1.00  0.95           O  
ATOM   3944  CB  LEU A 249      26.699  13.711  24.335  1.00  0.95           C  
ATOM   3945  CG  LEU A 249      27.797  13.196  23.352  1.00  0.95           C  
ATOM   3946  CD1 LEU A 249      27.693  13.936  22.019  1.00  0.95           C  
ATOM   3947  CD2 LEU A 249      29.194  13.433  23.969  1.00  0.95           C  
ATOM   3948  H   LEU A 249      25.568  11.396  24.474  1.00  0.95           H  
ATOM   3949  HA  LEU A 249      27.506  12.773  26.097  1.00  0.95           H  
ATOM   3950 1HB  LEU A 249      25.748  13.696  23.802  1.00  0.95           H  
ATOM   3951 2HB  LEU A 249      26.936  14.741  24.586  1.00  0.95           H  
ATOM   3952  HG  LEU A 249      27.651  12.134  23.170  1.00  0.95           H  
ATOM   3953 1HD1 LEU A 249      28.462  13.562  21.341  1.00  0.95           H  
ATOM   3954 2HD1 LEU A 249      26.706  13.759  21.587  1.00  0.95           H  
ATOM   3955 3HD1 LEU A 249      27.834  15.003  22.180  1.00  0.95           H  
ATOM   3956 1HD2 LEU A 249      29.960  13.065  23.285  1.00  0.95           H  
ATOM   3957 2HD2 LEU A 249      29.344  14.496  24.138  1.00  0.95           H  
ATOM   3958 3HD2 LEU A 249      29.269  12.905  24.914  1.00  0.95           H  
ATOM   3959  N   GLY A 250      24.289  13.443  26.541  1.00  0.98           N  
ATOM   3960  CA  GLY A 250      23.296  14.025  27.453  1.00  0.98           C  
ATOM   3961  C   GLY A 250      23.536  13.613  28.903  1.00  0.98           C  
ATOM   3962  O   GLY A 250      23.324  14.400  29.825  1.00  0.98           O  
ATOM   3963  H   GLY A 250      23.931  12.896  25.765  1.00  0.98           H  
ATOM   3964 1HA  GLY A 250      23.284  15.104  27.383  1.00  0.98           H  
ATOM   3965 2HA  GLY A 250      22.310  13.683  27.143  1.00  0.98           H  
ATOM   3966  N   VAL A 251      24.002  12.382  29.096  1.00  1.03           N  
ATOM   3967  CA  VAL A 251      24.309  11.864  30.421  1.00  1.03           C  
ATOM   3968  C   VAL A 251      25.651  12.361  30.957  1.00  1.03           C  
ATOM   3969  O   VAL A 251      25.744  12.808  32.097  1.00  1.03           O  
ATOM   3970  CB  VAL A 251      24.310  10.326  30.373  1.00  1.03           C  
ATOM   3971  CG1 VAL A 251      24.760   9.726  31.666  1.00  1.03           C  
ATOM   3972  CG2 VAL A 251      22.937   9.882  30.091  1.00  1.03           C  
ATOM   3973  H   VAL A 251      24.094  11.771  28.284  1.00  1.03           H  
ATOM   3974  HA  VAL A 251      23.521  12.187  31.100  1.00  1.03           H  
ATOM   3975  HB  VAL A 251      24.987   9.991  29.587  1.00  1.03           H  
ATOM   3976 1HG1 VAL A 251      24.733   8.656  31.581  1.00  1.03           H  
ATOM   3977 2HG1 VAL A 251      25.778  10.051  31.882  1.00  1.03           H  
ATOM   3978 3HG1 VAL A 251      24.090  10.038  32.450  1.00  1.03           H  
ATOM   3979 1HG2 VAL A 251      22.901   8.798  30.034  1.00  1.03           H  
ATOM   3980 2HG2 VAL A 251      22.308  10.238  30.882  1.00  1.03           H  
ATOM   3981 3HG2 VAL A 251      22.602  10.297  29.171  1.00  1.03           H  
ATOM   3982  N   GLU A 252      26.694  12.290  30.141  1.00  1.09           N  
ATOM   3983  CA  GLU A 252      28.031  12.661  30.599  1.00  1.09           C  
ATOM   3984  C   GLU A 252      28.359  14.161  30.619  1.00  1.09           C  
ATOM   3985  O   GLU A 252      29.139  14.613  31.460  1.00  1.09           O  
ATOM   3986  CB  GLU A 252      29.054  12.006  29.701  1.00  1.09           C  
ATOM   3987  CG  GLU A 252      29.168  10.508  29.739  1.00  1.09           C  
ATOM   3988  CD  GLU A 252      29.895   9.983  30.965  1.00  1.09           C  
ATOM   3989  OE1 GLU A 252      30.684  10.720  31.491  1.00  1.09           O  
ATOM   3990  OE2 GLU A 252      29.747   8.817  31.307  1.00  1.09           O  
ATOM   3991  H   GLU A 252      26.563  11.933  29.192  1.00  1.09           H  
ATOM   3992  HA  GLU A 252      28.148  12.279  31.611  1.00  1.09           H  
ATOM   3993 1HB  GLU A 252      28.886  12.317  28.663  1.00  1.09           H  
ATOM   3994 2HB  GLU A 252      30.001  12.377  30.018  1.00  1.09           H  
ATOM   3995 1HG  GLU A 252      28.162  10.085  29.717  1.00  1.09           H  
ATOM   3996 2HG  GLU A 252      29.671  10.198  28.846  1.00  1.09           H  
ATOM   3997  N   CYS A 253      27.811  14.916  29.677  1.00  1.14           N  
ATOM   3998  CA  CYS A 253      28.109  16.333  29.520  1.00  1.14           C  
ATOM   3999  C   CYS A 253      26.989  17.135  30.158  1.00  1.14           C  
ATOM   4000  O   CYS A 253      25.889  16.629  30.325  1.00  1.14           O  
ATOM   4001  CB  CYS A 253      28.170  16.698  28.033  1.00  1.14           C  
ATOM   4002  SG  CYS A 253      29.389  15.754  27.060  1.00  1.14           S  
ATOM   4003  H   CYS A 253      27.166  14.500  29.013  1.00  1.14           H  
ATOM   4004  HA  CYS A 253      29.054  16.565  30.007  1.00  1.14           H  
ATOM   4005 1HB  CYS A 253      27.200  16.540  27.598  1.00  1.14           H  
ATOM   4006 2HB  CYS A 253      28.398  17.759  27.929  1.00  1.14           H  
ATOM   4007  HG  CYS A 253      28.715  14.604  27.123  1.00  1.14           H  
ATOM   4008  N   LEU A 254      27.226  18.387  30.515  1.00  1.19           N  
ATOM   4009  CA  LEU A 254      26.083  19.169  30.964  1.00  1.19           C  
ATOM   4010  C   LEU A 254      25.150  19.240  29.742  1.00  1.19           C  
ATOM   4011  O   LEU A 254      25.605  19.716  28.701  1.00  1.19           O  
ATOM   4012  CB  LEU A 254      26.509  20.587  31.368  1.00  1.19           C  
ATOM   4013  CG  LEU A 254      25.411  21.478  31.959  1.00  1.19           C  
ATOM   4014  CD1 LEU A 254      24.997  20.934  33.319  1.00  1.19           C  
ATOM   4015  CD2 LEU A 254      25.914  22.904  32.058  1.00  1.19           C  
ATOM   4016  H   LEU A 254      28.148  18.794  30.431  1.00  1.19           H  
ATOM   4017  HA  LEU A 254      25.624  18.678  31.813  1.00  1.19           H  
ATOM   4018 1HB  LEU A 254      27.308  20.515  32.106  1.00  1.19           H  
ATOM   4019 2HB  LEU A 254      26.905  21.095  30.487  1.00  1.19           H  
ATOM   4020  HG  LEU A 254      24.538  21.453  31.310  1.00  1.19           H  
ATOM   4021 1HD1 LEU A 254      24.204  21.561  33.729  1.00  1.19           H  
ATOM   4022 2HD1 LEU A 254      24.642  19.919  33.225  1.00  1.19           H  
ATOM   4023 3HD1 LEU A 254      25.856  20.949  33.990  1.00  1.19           H  
ATOM   4024 1HD2 LEU A 254      25.125  23.541  32.467  1.00  1.19           H  
ATOM   4025 2HD2 LEU A 254      26.787  22.943  32.710  1.00  1.19           H  
ATOM   4026 3HD2 LEU A 254      26.186  23.264  31.066  1.00  1.19           H  
ATOM   4027  N   PRO A 255      23.860  18.832  29.805  1.00  1.20           N  
ATOM   4028  CA  PRO A 255      22.923  18.787  28.681  1.00  1.20           C  
ATOM   4029  C   PRO A 255      22.886  20.063  27.849  1.00  1.20           C  
ATOM   4030  O   PRO A 255      22.716  20.013  26.631  1.00  1.20           O  
ATOM   4031  CB  PRO A 255      21.585  18.553  29.390  1.00  1.20           C  
ATOM   4032  CG  PRO A 255      21.958  17.770  30.620  1.00  1.20           C  
ATOM   4033  CD  PRO A 255      23.270  18.359  31.075  1.00  1.20           C  
ATOM   4034  HA  PRO A 255      23.175  17.922  28.050  1.00  1.20           H  
ATOM   4035 1HB  PRO A 255      21.103  19.516  29.621  1.00  1.20           H  
ATOM   4036 2HB  PRO A 255      20.901  18.002  28.728  1.00  1.20           H  
ATOM   4037 1HG  PRO A 255      21.169  17.849  31.380  1.00  1.20           H  
ATOM   4038 2HG  PRO A 255      22.053  16.696  30.371  1.00  1.20           H  
ATOM   4039 1HD  PRO A 255      23.093  19.187  31.760  1.00  1.20           H  
ATOM   4040 2HD  PRO A 255      23.854  17.539  31.517  1.00  1.20           H  
ATOM   4041  N   GLU A 256      23.121  21.203  28.486  1.00  1.17           N  
ATOM   4042  CA  GLU A 256      23.099  22.503  27.827  1.00  1.17           C  
ATOM   4043  C   GLU A 256      24.140  22.592  26.707  1.00  1.17           C  
ATOM   4044  O   GLU A 256      23.954  23.307  25.720  1.00  1.17           O  
ATOM   4045  CB  GLU A 256      23.375  23.597  28.864  1.00  1.17           C  
ATOM   4046  CG  GLU A 256      22.273  23.773  29.901  1.00  1.17           C  
ATOM   4047  CD  GLU A 256      22.590  24.824  30.941  1.00  1.17           C  
ATOM   4048  OE1 GLU A 256      23.687  25.331  30.938  1.00  1.17           O  
ATOM   4049  OE2 GLU A 256      21.730  25.116  31.740  1.00  1.17           O  
ATOM   4050  H   GLU A 256      23.291  21.179  29.478  1.00  1.17           H  
ATOM   4051  HA  GLU A 256      22.110  22.655  27.393  1.00  1.17           H  
ATOM   4052 1HB  GLU A 256      24.298  23.365  29.391  1.00  1.17           H  
ATOM   4053 2HB  GLU A 256      23.518  24.551  28.358  1.00  1.17           H  
ATOM   4054 1HG  GLU A 256      21.349  24.045  29.391  1.00  1.17           H  
ATOM   4055 2HG  GLU A 256      22.114  22.814  30.397  1.00  1.17           H  
ATOM   4056  N   SER A 257      25.260  21.894  26.893  1.00  1.10           N  
ATOM   4057  CA  SER A 257      26.370  21.890  25.959  1.00  1.10           C  
ATOM   4058  C   SER A 257      26.239  20.802  24.909  1.00  1.10           C  
ATOM   4059  O   SER A 257      27.094  20.694  24.020  1.00  1.10           O  
ATOM   4060  CB  SER A 257      27.678  21.694  26.696  1.00  1.10           C  
ATOM   4061  OG  SER A 257      27.760  20.408  27.250  1.00  1.10           O  
ATOM   4062  H   SER A 257      25.330  21.292  27.710  1.00  1.10           H  
ATOM   4063  HA  SER A 257      26.392  22.854  25.450  1.00  1.10           H  
ATOM   4064 1HB  SER A 257      28.512  21.857  26.015  1.00  1.10           H  
ATOM   4065 2HB  SER A 257      27.750  22.434  27.490  1.00  1.10           H  
ATOM   4066  HG  SER A 257      26.881  20.226  27.648  1.00  1.10           H  
ATOM   4067  N   VAL A 258      25.221  19.953  25.013  1.00  1.01           N  
ATOM   4068  CA  VAL A 258      25.183  18.836  24.101  1.00  1.01           C  
ATOM   4069  C   VAL A 258      24.867  19.207  22.661  1.00  1.01           C  
ATOM   4070  O   VAL A 258      25.572  18.712  21.785  1.00  1.01           O  
ATOM   4071  CB  VAL A 258      24.329  17.691  24.653  1.00  1.01           C  
ATOM   4072  CG1 VAL A 258      24.158  16.584  23.591  1.00  1.01           C  
ATOM   4073  CG2 VAL A 258      25.078  17.160  25.845  1.00  1.01           C  
ATOM   4074  H   VAL A 258      24.487  20.069  25.711  1.00  1.01           H  
ATOM   4075  HA  VAL A 258      26.187  18.413  24.095  1.00  1.01           H  
ATOM   4076  HB  VAL A 258      23.360  18.034  24.966  1.00  1.01           H  
ATOM   4077 1HG1 VAL A 258      23.582  15.753  24.014  1.00  1.01           H  
ATOM   4078 2HG1 VAL A 258      23.633  16.986  22.726  1.00  1.01           H  
ATOM   4079 3HG1 VAL A 258      25.140  16.223  23.284  1.00  1.01           H  
ATOM   4080 1HG2 VAL A 258      24.550  16.362  26.268  1.00  1.01           H  
ATOM   4081 2HG2 VAL A 258      26.058  16.815  25.524  1.00  1.01           H  
ATOM   4082 3HG2 VAL A 258      25.198  17.950  26.589  1.00  1.01           H  
ATOM   4083  N   PRO A 259      23.836  20.004  22.331  1.00  0.92           N  
ATOM   4084  CA  PRO A 259      23.593  20.431  20.971  1.00  0.92           C  
ATOM   4085  C   PRO A 259      24.905  21.040  20.411  1.00  0.92           C  
ATOM   4086  O   PRO A 259      25.344  20.567  19.365  1.00  0.92           O  
ATOM   4087  CB  PRO A 259      22.372  21.354  21.093  1.00  0.92           C  
ATOM   4088  CG  PRO A 259      21.639  20.794  22.301  1.00  0.92           C  
ATOM   4089  CD  PRO A 259      22.772  20.421  23.286  1.00  0.92           C  
ATOM   4090  HA  PRO A 259      23.323  19.547  20.380  1.00  0.92           H  
ATOM   4091 1HB  PRO A 259      22.566  22.386  21.096  1.00  0.92           H  
ATOM   4092 2HB  PRO A 259      21.755  21.201  20.192  1.00  0.92           H  
ATOM   4093 1HG  PRO A 259      20.954  21.551  22.714  1.00  0.92           H  
ATOM   4094 2HG  PRO A 259      21.026  19.930  22.012  1.00  0.92           H  
ATOM   4095 1HD  PRO A 259      23.079  21.290  23.885  1.00  0.92           H  
ATOM   4096 2HD  PRO A 259      22.425  19.613  23.902  1.00  0.92           H  
ATOM   4097  N   PRO A 260      25.550  22.096  21.005  1.00  0.84           N  
ATOM   4098  CA  PRO A 260      26.841  22.603  20.560  1.00  0.84           C  
ATOM   4099  C   PRO A 260      27.894  21.511  20.381  1.00  0.84           C  
ATOM   4100  O   PRO A 260      28.673  21.552  19.431  1.00  0.84           O  
ATOM   4101  CB  PRO A 260      27.239  23.544  21.698  1.00  0.84           C  
ATOM   4102  CG  PRO A 260      25.946  24.049  22.233  1.00  0.84           C  
ATOM   4103  CD  PRO A 260      25.015  22.871  22.178  1.00  0.84           C  
ATOM   4104  HA  PRO A 260      26.702  23.164  19.625  1.00  0.84           H  
ATOM   4105 1HB  PRO A 260      27.811  22.983  22.460  1.00  0.84           H  
ATOM   4106 2HB  PRO A 260      27.897  24.340  21.323  1.00  0.84           H  
ATOM   4107 1HG  PRO A 260      26.077  24.427  23.259  1.00  0.84           H  
ATOM   4108 2HG  PRO A 260      25.590  24.895  21.627  1.00  0.84           H  
ATOM   4109 1HD  PRO A 260      25.064  22.318  23.089  1.00  0.84           H  
ATOM   4110 2HD  PRO A 260      24.070  23.309  22.027  1.00  0.84           H  
ATOM   4111  N   THR A 261      27.906  20.488  21.245  1.00  0.78           N  
ATOM   4112  CA  THR A 261      28.881  19.424  21.068  1.00  0.78           C  
ATOM   4113  C   THR A 261      28.599  18.683  19.778  1.00  0.78           C  
ATOM   4114  O   THR A 261      29.507  18.465  18.975  1.00  0.78           O  
ATOM   4115  CB  THR A 261      28.912  18.486  22.275  1.00  0.78           C  
ATOM   4116  OG1 THR A 261      29.307  19.242  23.428  1.00  0.78           O  
ATOM   4117  CG2 THR A 261      29.885  17.343  22.043  1.00  0.78           C  
ATOM   4118  H   THR A 261      27.288  20.453  22.056  1.00  0.78           H  
ATOM   4119  HA  THR A 261      29.866  19.865  20.977  1.00  0.78           H  
ATOM   4120  HB  THR A 261      27.923  18.075  22.443  1.00  0.78           H  
ATOM   4121  HG1 THR A 261      28.561  19.833  23.690  1.00  0.78           H  
ATOM   4122 1HG2 THR A 261      29.893  16.692  22.913  1.00  0.78           H  
ATOM   4123 2HG2 THR A 261      29.572  16.776  21.168  1.00  0.78           H  
ATOM   4124 3HG2 THR A 261      30.880  17.743  21.876  1.00  0.78           H  
ATOM   4125  N   GLN A 262      27.335  18.336  19.549  1.00  0.74           N  
ATOM   4126  CA  GLN A 262      26.964  17.677  18.307  1.00  0.74           C  
ATOM   4127  C   GLN A 262      27.343  18.537  17.119  1.00  0.74           C  
ATOM   4128  O   GLN A 262      27.920  18.049  16.146  1.00  0.74           O  
ATOM   4129  CB  GLN A 262      25.467  17.370  18.282  1.00  0.74           C  
ATOM   4130  CG  GLN A 262      24.955  16.768  16.938  1.00  0.74           C  
ATOM   4131  CD  GLN A 262      23.493  16.386  17.012  1.00  0.74           C  
ATOM   4132  OE1 GLN A 262      23.122  15.536  17.818  1.00  0.74           O  
ATOM   4133  NE2 GLN A 262      22.650  17.012  16.207  1.00  0.74           N  
ATOM   4134  H   GLN A 262      26.625  18.546  20.252  1.00  0.74           H  
ATOM   4135  HA  GLN A 262      27.511  16.741  18.233  1.00  0.74           H  
ATOM   4136 1HB  GLN A 262      25.226  16.677  19.088  1.00  0.74           H  
ATOM   4137 2HB  GLN A 262      24.908  18.282  18.464  1.00  0.74           H  
ATOM   4138 1HG  GLN A 262      25.049  17.543  16.170  1.00  0.74           H  
ATOM   4139 2HG  GLN A 262      25.534  15.904  16.648  1.00  0.74           H  
ATOM   4140 1HE2 GLN A 262      21.675  16.809  16.252  1.00  0.74           H  
ATOM   4141 2HE2 GLN A 262      22.984  17.741  15.564  1.00  0.74           H  
ATOM   4142  N   LYS A 263      27.047  19.833  17.198  1.00  0.72           N  
ATOM   4143  CA  LYS A 263      27.340  20.721  16.089  1.00  0.72           C  
ATOM   4144  C   LYS A 263      28.834  20.786  15.814  1.00  0.72           C  
ATOM   4145  O   LYS A 263      29.249  20.691  14.661  1.00  0.72           O  
ATOM   4146  CB  LYS A 263      26.804  22.118  16.389  1.00  0.72           C  
ATOM   4147  CG  LYS A 263      25.293  22.217  16.364  1.00  0.72           C  
ATOM   4148  CD  LYS A 263      24.810  23.600  16.741  1.00  0.72           C  
ATOM   4149  CE  LYS A 263      23.293  23.661  16.722  1.00  0.72           C  
ATOM   4150  NZ  LYS A 263      22.785  25.004  17.118  1.00  0.72           N  
ATOM   4151  H   LYS A 263      26.577  20.192  18.028  1.00  0.72           H  
ATOM   4152  HA  LYS A 263      26.843  20.336  15.198  1.00  0.72           H  
ATOM   4153 1HB  LYS A 263      27.145  22.426  17.372  1.00  0.72           H  
ATOM   4154 2HB  LYS A 263      27.207  22.827  15.664  1.00  0.72           H  
ATOM   4155 1HG  LYS A 263      24.945  21.995  15.360  1.00  0.72           H  
ATOM   4156 2HG  LYS A 263      24.860  21.482  17.042  1.00  0.72           H  
ATOM   4157 1HD  LYS A 263      25.160  23.842  17.744  1.00  0.72           H  
ATOM   4158 2HD  LYS A 263      25.210  24.332  16.042  1.00  0.72           H  
ATOM   4159 1HE  LYS A 263      22.942  23.428  15.716  1.00  0.72           H  
ATOM   4160 2HE  LYS A 263      22.900  22.911  17.412  1.00  0.72           H  
ATOM   4161 1HZ  LYS A 263      21.776  24.998  17.089  1.00  0.72           H  
ATOM   4162 2HZ  LYS A 263      23.096  25.221  18.052  1.00  0.72           H  
ATOM   4163 3HZ  LYS A 263      23.137  25.697  16.475  1.00  0.72           H  
ATOM   4164  N   ARG A 264      29.657  20.846  16.866  1.00  0.71           N  
ATOM   4165  CA  ARG A 264      31.104  20.889  16.683  1.00  0.71           C  
ATOM   4166  C   ARG A 264      31.615  19.592  16.068  1.00  0.71           C  
ATOM   4167  O   ARG A 264      32.520  19.602  15.224  1.00  0.71           O  
ATOM   4168  CB  ARG A 264      31.816  21.120  18.011  1.00  0.71           C  
ATOM   4169  CG  ARG A 264      31.696  22.524  18.611  1.00  0.71           C  
ATOM   4170  CD  ARG A 264      32.460  22.632  19.899  1.00  0.71           C  
ATOM   4171  NE  ARG A 264      31.875  21.820  20.983  1.00  0.71           N  
ATOM   4172  CZ  ARG A 264      32.534  21.494  22.127  1.00  0.71           C  
ATOM   4173  NH1 ARG A 264      33.766  21.925  22.299  1.00  0.71           N  
ATOM   4174  NH2 ARG A 264      31.974  20.751  23.085  1.00  0.71           N  
ATOM   4175  H   ARG A 264      29.273  20.911  17.807  1.00  0.71           H  
ATOM   4176  HA  ARG A 264      31.340  21.714  16.009  1.00  0.71           H  
ATOM   4177 1HB  ARG A 264      31.410  20.424  18.748  1.00  0.71           H  
ATOM   4178 2HB  ARG A 264      32.874  20.892  17.899  1.00  0.71           H  
ATOM   4179 1HG  ARG A 264      32.111  23.246  17.908  1.00  0.71           H  
ATOM   4180 2HG  ARG A 264      30.660  22.767  18.798  1.00  0.71           H  
ATOM   4181 1HD  ARG A 264      33.482  22.294  19.739  1.00  0.71           H  
ATOM   4182 2HD  ARG A 264      32.470  23.671  20.223  1.00  0.71           H  
ATOM   4183  HE  ARG A 264      30.924  21.489  20.861  1.00  0.71           H  
ATOM   4184 1HH1 ARG A 264      34.209  22.490  21.587  1.00  0.71           H  
ATOM   4185 2HH1 ARG A 264      34.269  21.693  23.144  1.00  0.71           H  
ATOM   4186 1HH2 ARG A 264      31.022  20.379  23.005  1.00  0.71           H  
ATOM   4187 2HH2 ARG A 264      32.502  20.537  23.916  1.00  0.71           H  
ATOM   4188  N   ILE A 265      31.011  18.464  16.446  1.00  0.71           N  
ATOM   4189  CA  ILE A 265      31.422  17.194  15.881  1.00  0.71           C  
ATOM   4190  C   ILE A 265      31.085  17.174  14.405  1.00  0.71           C  
ATOM   4191  O   ILE A 265      31.929  16.812  13.580  1.00  0.71           O  
ATOM   4192  CB  ILE A 265      30.743  15.994  16.554  1.00  0.71           C  
ATOM   4193  CG1 ILE A 265      31.193  15.845  18.015  1.00  0.71           C  
ATOM   4194  CG2 ILE A 265      31.147  14.739  15.732  1.00  0.71           C  
ATOM   4195  CD1 ILE A 265      30.315  14.902  18.805  1.00  0.71           C  
ATOM   4196  H   ILE A 265      30.280  18.491  17.159  1.00  0.71           H  
ATOM   4197  HA  ILE A 265      32.494  17.088  15.984  1.00  0.71           H  
ATOM   4198  HB  ILE A 265      29.658  16.118  16.548  1.00  0.71           H  
ATOM   4199 1HG1 ILE A 265      32.201  15.468  18.039  1.00  0.71           H  
ATOM   4200 2HG1 ILE A 265      31.185  16.816  18.491  1.00  0.71           H  
ATOM   4201 1HG2 ILE A 265      30.709  13.859  16.147  1.00  0.71           H  
ATOM   4202 2HG2 ILE A 265      30.809  14.851  14.700  1.00  0.71           H  
ATOM   4203 3HG2 ILE A 265      32.230  14.632  15.744  1.00  0.71           H  
ATOM   4204 1HD1 ILE A 265      30.654  14.833  19.808  1.00  0.71           H  
ATOM   4205 2HD1 ILE A 265      29.300  15.285  18.803  1.00  0.71           H  
ATOM   4206 3HD1 ILE A 265      30.330  13.925  18.359  1.00  0.71           H  
ATOM   4207  N   VAL A 266      29.862  17.595  14.062  1.00  0.71           N  
ATOM   4208  CA  VAL A 266      29.433  17.579  12.675  1.00  0.71           C  
ATOM   4209  C   VAL A 266      30.250  18.519  11.800  1.00  0.71           C  
ATOM   4210  O   VAL A 266      30.746  18.119  10.739  1.00  0.71           O  
ATOM   4211  CB  VAL A 266      27.935  17.955  12.554  1.00  0.71           C  
ATOM   4212  CG1 VAL A 266      27.546  18.128  11.083  1.00  0.71           C  
ATOM   4213  CG2 VAL A 266      27.056  16.868  13.154  1.00  0.71           C  
ATOM   4214  H   VAL A 266      29.213  17.900  14.789  1.00  0.71           H  
ATOM   4215  HA  VAL A 266      29.558  16.583  12.314  1.00  0.71           H  
ATOM   4216  HB  VAL A 266      27.767  18.899  13.078  1.00  0.71           H  
ATOM   4217 1HG1 VAL A 266      26.493  18.399  11.024  1.00  0.71           H  
ATOM   4218 2HG1 VAL A 266      28.147  18.916  10.629  1.00  0.71           H  
ATOM   4219 3HG1 VAL A 266      27.707  17.193  10.546  1.00  0.71           H  
ATOM   4220 1HG2 VAL A 266      26.006  17.163  13.067  1.00  0.71           H  
ATOM   4221 2HG2 VAL A 266      27.216  15.974  12.605  1.00  0.71           H  
ATOM   4222 3HG2 VAL A 266      27.304  16.717  14.198  1.00  0.71           H  
ATOM   4223  N   GLU A 267      30.443  19.756  12.251  1.00  0.73           N  
ATOM   4224  CA  GLU A 267      31.191  20.711  11.451  1.00  0.73           C  
ATOM   4225  C   GLU A 267      32.640  20.266  11.263  1.00  0.73           C  
ATOM   4226  O   GLU A 267      33.186  20.363  10.159  1.00  0.73           O  
ATOM   4227  CB  GLU A 267      31.173  22.093  12.119  1.00  0.73           C  
ATOM   4228  CG  GLU A 267      29.800  22.797  12.141  1.00  0.73           C  
ATOM   4229  CD  GLU A 267      29.824  24.146  12.836  1.00  0.73           C  
ATOM   4230  OE1 GLU A 267      30.844  24.502  13.377  1.00  0.73           O  
ATOM   4231  OE2 GLU A 267      28.817  24.820  12.819  1.00  0.73           O  
ATOM   4232  H   GLU A 267      30.043  20.043  13.142  1.00  0.73           H  
ATOM   4233  HA  GLU A 267      30.723  20.782  10.471  1.00  0.73           H  
ATOM   4234 1HB  GLU A 267      31.501  21.990  13.157  1.00  0.73           H  
ATOM   4235 2HB  GLU A 267      31.881  22.750  11.615  1.00  0.73           H  
ATOM   4236 1HG  GLU A 267      29.441  22.928  11.146  1.00  0.73           H  
ATOM   4237 2HG  GLU A 267      29.090  22.154  12.650  1.00  0.73           H  
ATOM   4238  N   ARG A 268      33.256  19.727  12.323  1.00  0.74           N  
ATOM   4239  CA  ARG A 268      34.646  19.329  12.217  1.00  0.74           C  
ATOM   4240  C   ARG A 268      34.803  18.092  11.358  1.00  0.74           C  
ATOM   4241  O   ARG A 268      35.725  18.000  10.543  1.00  0.74           O  
ATOM   4242  CB  ARG A 268      35.262  19.065  13.575  1.00  0.74           C  
ATOM   4243  CG  ARG A 268      36.738  18.798  13.474  1.00  0.74           C  
ATOM   4244  CD  ARG A 268      37.402  20.010  12.880  1.00  0.74           C  
ATOM   4245  NE  ARG A 268      38.824  19.866  12.708  1.00  0.74           N  
ATOM   4246  CZ  ARG A 268      39.561  20.630  11.871  1.00  0.74           C  
ATOM   4247  NH1 ARG A 268      38.994  21.584  11.139  1.00  0.74           N  
ATOM   4248  NH2 ARG A 268      40.866  20.431  11.779  1.00  0.74           N  
ATOM   4249  H   ARG A 268      32.784  19.642  13.225  1.00  0.74           H  
ATOM   4250  HA  ARG A 268      35.194  20.147  11.749  1.00  0.74           H  
ATOM   4251 1HB  ARG A 268      35.104  19.921  14.228  1.00  0.74           H  
ATOM   4252 2HB  ARG A 268      34.777  18.199  14.038  1.00  0.74           H  
ATOM   4253 1HG  ARG A 268      37.156  18.598  14.461  1.00  0.74           H  
ATOM   4254 2HG  ARG A 268      36.907  17.949  12.818  1.00  0.74           H  
ATOM   4255 1HD  ARG A 268      36.967  20.215  11.901  1.00  0.74           H  
ATOM   4256 2HD  ARG A 268      37.228  20.865  13.533  1.00  0.74           H  
ATOM   4257  HE  ARG A 268      39.304  19.159  13.254  1.00  0.74           H  
ATOM   4258 1HH1 ARG A 268      37.981  21.788  11.197  1.00  0.74           H  
ATOM   4259 2HH1 ARG A 268      39.561  22.146  10.524  1.00  0.74           H  
ATOM   4260 1HH2 ARG A 268      41.308  19.713  12.340  1.00  0.74           H  
ATOM   4261 2HH2 ARG A 268      41.421  21.002  11.159  1.00  0.74           H  
ATOM   4262  N   SER A 269      33.898  17.133  11.522  1.00  0.76           N  
ATOM   4263  CA  SER A 269      34.003  15.903  10.776  1.00  0.76           C  
ATOM   4264  C   SER A 269      33.943  16.205   9.305  1.00  0.76           C  
ATOM   4265  O   SER A 269      34.759  15.703   8.527  1.00  0.76           O  
ATOM   4266  CB  SER A 269      32.856  15.017  11.139  1.00  0.76           C  
ATOM   4267  OG  SER A 269      32.932  14.668  12.475  1.00  0.76           O  
ATOM   4268  H   SER A 269      33.139  17.234  12.197  1.00  0.76           H  
ATOM   4269  HA  SER A 269      34.951  15.418  11.002  1.00  0.76           H  
ATOM   4270 1HB  SER A 269      31.932  15.555  10.954  1.00  0.76           H  
ATOM   4271 2HB  SER A 269      32.860  14.122  10.513  1.00  0.76           H  
ATOM   4272  HG  SER A 269      32.785  15.503  12.964  1.00  0.76           H  
ATOM   4273  N   ARG A 270      33.022  17.089   8.918  1.00  0.78           N  
ATOM   4274  CA  ARG A 270      32.922  17.435   7.520  1.00  0.78           C  
ATOM   4275  C   ARG A 270      34.207  18.083   6.996  1.00  0.78           C  
ATOM   4276  O   ARG A 270      34.691  17.749   5.913  1.00  0.78           O  
ATOM   4277  CB  ARG A 270      31.726  18.338   7.278  1.00  0.78           C  
ATOM   4278  CG  ARG A 270      30.393  17.640   7.382  1.00  0.78           C  
ATOM   4279  CD  ARG A 270      29.295  18.533   7.014  1.00  0.78           C  
ATOM   4280  NE  ARG A 270      29.615  19.238   5.771  1.00  0.78           N  
ATOM   4281  CZ  ARG A 270      29.773  20.567   5.679  1.00  0.78           C  
ATOM   4282  NH1 ARG A 270      29.564  21.329   6.692  1.00  0.78           N  
ATOM   4283  NH2 ARG A 270      30.124  21.140   4.562  1.00  0.78           N  
ATOM   4284  H   ARG A 270      32.366  17.493   9.592  1.00  0.78           H  
ATOM   4285  HA  ARG A 270      32.750  16.510   6.975  1.00  0.78           H  
ATOM   4286 1HB  ARG A 270      31.734  19.152   8.010  1.00  0.78           H  
ATOM   4287 2HB  ARG A 270      31.790  18.776   6.297  1.00  0.78           H  
ATOM   4288 1HG  ARG A 270      30.375  16.774   6.729  1.00  0.78           H  
ATOM   4289 2HG  ARG A 270      30.233  17.312   8.407  1.00  0.78           H  
ATOM   4290 1HD  ARG A 270      28.377  17.956   6.867  1.00  0.78           H  
ATOM   4291 2HD  ARG A 270      29.144  19.270   7.805  1.00  0.78           H  
ATOM   4292  HE  ARG A 270      29.789  18.690   4.939  1.00  0.78           H  
ATOM   4293 1HH1 ARG A 270      29.288  20.943   7.586  1.00  0.78           H  
ATOM   4294 2HH1 ARG A 270      29.692  22.342   6.552  1.00  0.78           H  
ATOM   4295 1HH2 ARG A 270      30.367  20.574   3.726  1.00  0.78           H  
ATOM   4296 2HH2 ARG A 270      30.220  22.171   4.565  1.00  0.78           H  
ATOM   4297  N   GLN A 271      34.822  18.954   7.793  1.00  0.78           N  
ATOM   4298  CA  GLN A 271      36.062  19.614   7.386  1.00  0.78           C  
ATOM   4299  C   GLN A 271      37.206  18.627   7.199  1.00  0.78           C  
ATOM   4300  O   GLN A 271      38.070  18.816   6.341  1.00  0.78           O  
ATOM   4301  CB  GLN A 271      36.416  20.693   8.385  1.00  0.78           C  
ATOM   4302  CG  GLN A 271      35.449  21.845   8.306  1.00  0.78           C  
ATOM   4303  CD  GLN A 271      35.649  22.919   9.330  1.00  0.78           C  
ATOM   4304  OE1 GLN A 271      36.310  22.776  10.390  1.00  0.78           O  
ATOM   4305  NE2 GLN A 271      35.057  24.069   9.004  1.00  0.78           N  
ATOM   4306  H   GLN A 271      34.395  19.209   8.687  1.00  0.78           H  
ATOM   4307  HA  GLN A 271      35.896  20.094   6.427  1.00  0.78           H  
ATOM   4308 1HB  GLN A 271      36.385  20.280   9.392  1.00  0.78           H  
ATOM   4309 2HB  GLN A 271      37.424  21.056   8.201  1.00  0.78           H  
ATOM   4310 1HG  GLN A 271      35.560  22.310   7.329  1.00  0.78           H  
ATOM   4311 2HG  GLN A 271      34.439  21.467   8.401  1.00  0.78           H  
ATOM   4312 1HE2 GLN A 271      35.120  24.858   9.612  1.00  0.78           H  
ATOM   4313 2HE2 GLN A 271      34.536  24.139   8.111  1.00  0.78           H  
ATOM   4314  N   LEU A 272      37.187  17.554   7.979  1.00  0.77           N  
ATOM   4315  CA  LEU A 272      38.199  16.513   7.905  1.00  0.77           C  
ATOM   4316  C   LEU A 272      37.913  15.468   6.827  1.00  0.77           C  
ATOM   4317  O   LEU A 272      38.686  14.520   6.663  1.00  0.77           O  
ATOM   4318  CB  LEU A 272      38.319  15.816   9.251  1.00  0.77           C  
ATOM   4319  CG  LEU A 272      38.853  16.695  10.404  1.00  0.77           C  
ATOM   4320  CD1 LEU A 272      38.786  15.923  11.697  1.00  0.77           C  
ATOM   4321  CD2 LEU A 272      40.274  17.102  10.100  1.00  0.77           C  
ATOM   4322  H   LEU A 272      36.456  17.483   8.689  1.00  0.77           H  
ATOM   4323  HA  LEU A 272      39.150  16.985   7.674  1.00  0.77           H  
ATOM   4324 1HB  LEU A 272      37.327  15.464   9.541  1.00  0.77           H  
ATOM   4325 2HB  LEU A 272      38.976  14.955   9.146  1.00  0.77           H  
ATOM   4326  HG  LEU A 272      38.232  17.585  10.503  1.00  0.77           H  
ATOM   4327 1HD1 LEU A 272      39.153  16.539  12.520  1.00  0.77           H  
ATOM   4328 2HD1 LEU A 272      37.755  15.657  11.874  1.00  0.77           H  
ATOM   4329 3HD1 LEU A 272      39.393  15.023  11.621  1.00  0.77           H  
ATOM   4330 1HD2 LEU A 272      40.653  17.718  10.907  1.00  0.77           H  
ATOM   4331 2HD2 LEU A 272      40.893  16.209  10.003  1.00  0.77           H  
ATOM   4332 3HD2 LEU A 272      40.297  17.666   9.165  1.00  0.77           H  
ATOM   4333  N   GLY A 273      36.799  15.619   6.105  1.00  0.75           N  
ATOM   4334  CA  GLY A 273      36.434  14.681   5.059  1.00  0.75           C  
ATOM   4335  C   GLY A 273      35.646  13.445   5.511  1.00  0.75           C  
ATOM   4336  O   GLY A 273      35.523  12.494   4.737  1.00  0.75           O  
ATOM   4337  H   GLY A 273      36.186  16.418   6.257  1.00  0.75           H  
ATOM   4338 1HA  GLY A 273      35.855  15.221   4.314  1.00  0.75           H  
ATOM   4339 2HA  GLY A 273      37.341  14.355   4.556  1.00  0.75           H  
ATOM   4340  N   LYS A 274      35.115  13.428   6.740  1.00  0.72           N  
ATOM   4341  CA  LYS A 274      34.388  12.240   7.192  1.00  0.72           C  
ATOM   4342  C   LYS A 274      32.870  12.500   7.282  1.00  0.72           C  
ATOM   4343  O   LYS A 274      32.464  13.640   7.505  1.00  0.72           O  
ATOM   4344  CB  LYS A 274      34.900  11.806   8.573  1.00  0.72           C  
ATOM   4345  CG  LYS A 274      36.253  11.054   8.587  1.00  0.72           C  
ATOM   4346  CD  LYS A 274      37.433  12.036   8.569  1.00  0.72           C  
ATOM   4347  CE  LYS A 274      38.784  11.333   8.709  1.00  0.72           C  
ATOM   4348  NZ  LYS A 274      39.178  10.568   7.493  1.00  0.72           N  
ATOM   4349  H   LYS A 274      35.201  14.238   7.355  1.00  0.72           H  
ATOM   4350  HA  LYS A 274      34.593  11.445   6.485  1.00  0.72           H  
ATOM   4351 1HB  LYS A 274      35.015  12.691   9.205  1.00  0.72           H  
ATOM   4352 2HB  LYS A 274      34.159  11.170   9.049  1.00  0.72           H  
ATOM   4353 1HG  LYS A 274      36.322  10.421   9.481  1.00  0.72           H  
ATOM   4354 2HG  LYS A 274      36.317  10.411   7.710  1.00  0.72           H  
ATOM   4355 1HD  LYS A 274      37.427  12.574   7.636  1.00  0.72           H  
ATOM   4356 2HD  LYS A 274      37.326  12.751   9.383  1.00  0.72           H  
ATOM   4357 1HE  LYS A 274      39.550  12.075   8.929  1.00  0.72           H  
ATOM   4358 2HE  LYS A 274      38.719  10.650   9.528  1.00  0.72           H  
ATOM   4359 1HZ  LYS A 274      40.064  10.114   7.668  1.00  0.72           H  
ATOM   4360 2HZ  LYS A 274      38.479   9.864   7.290  1.00  0.72           H  
ATOM   4361 3HZ  LYS A 274      39.264  11.187   6.704  1.00  0.72           H  
ATOM   4362  N   PRO A 275      32.013  11.480   7.044  1.00  0.69           N  
ATOM   4363  CA  PRO A 275      30.580  11.491   7.272  1.00  0.69           C  
ATOM   4364  C   PRO A 275      30.213  11.371   8.756  1.00  0.69           C  
ATOM   4365  O   PRO A 275      31.001  10.830   9.544  1.00  0.69           O  
ATOM   4366  CB  PRO A 275      30.100  10.295   6.445  1.00  0.69           C  
ATOM   4367  CG  PRO A 275      31.239   9.364   6.414  1.00  0.69           C  
ATOM   4368  CD  PRO A 275      32.489  10.245   6.412  1.00  0.69           C  
ATOM   4369  HA  PRO A 275      30.207  12.430   6.864  1.00  0.69           H  
ATOM   4370 1HB  PRO A 275      29.200   9.858   6.912  1.00  0.69           H  
ATOM   4371 2HB  PRO A 275      29.790  10.639   5.448  1.00  0.69           H  
ATOM   4372 1HG  PRO A 275      31.156   8.740   7.267  1.00  0.69           H  
ATOM   4373 2HG  PRO A 275      31.171   8.706   5.539  1.00  0.69           H  
ATOM   4374 1HD  PRO A 275      33.235   9.778   7.028  1.00  0.69           H  
ATOM   4375 2HD  PRO A 275      32.842  10.432   5.383  1.00  0.69           H  
ATOM   4376  N   VAL A 276      29.012  11.847   9.113  1.00  0.68           N  
ATOM   4377  CA  VAL A 276      28.513  11.767  10.482  1.00  0.68           C  
ATOM   4378  C   VAL A 276      27.125  11.137  10.642  1.00  0.68           C  
ATOM   4379  O   VAL A 276      26.157  11.544   9.985  1.00  0.68           O  
ATOM   4380  CB  VAL A 276      28.420  13.167  11.086  1.00  0.68           C  
ATOM   4381  CG1 VAL A 276      27.931  13.059  12.557  1.00  0.68           C  
ATOM   4382  CG2 VAL A 276      29.713  13.844  10.938  1.00  0.68           C  
ATOM   4383  H   VAL A 276      28.454  12.290   8.391  1.00  0.68           H  
ATOM   4384  HA  VAL A 276      29.228  11.192  11.050  1.00  0.68           H  
ATOM   4385  HB  VAL A 276      27.675  13.748  10.547  1.00  0.68           H  
ATOM   4386 1HG1 VAL A 276      27.861  14.017  13.004  1.00  0.68           H  
ATOM   4387 2HG1 VAL A 276      26.957  12.589  12.600  1.00  0.68           H  
ATOM   4388 3HG1 VAL A 276      28.633  12.469  13.124  1.00  0.68           H  
ATOM   4389 1HG2 VAL A 276      29.644  14.800  11.328  1.00  0.68           H  
ATOM   4390 2HG2 VAL A 276      30.460  13.313  11.448  1.00  0.68           H  
ATOM   4391 3HG2 VAL A 276      29.976  13.915   9.883  1.00  0.68           H  
ATOM   4392  N   VAL A 277      27.009  10.202  11.573  1.00  0.69           N  
ATOM   4393  CA  VAL A 277      25.706   9.624  11.867  1.00  0.69           C  
ATOM   4394  C   VAL A 277      25.254  10.145  13.228  1.00  0.69           C  
ATOM   4395  O   VAL A 277      26.019  10.108  14.183  1.00  0.69           O  
ATOM   4396  CB  VAL A 277      25.753   8.074  11.884  1.00  0.69           C  
ATOM   4397  CG1 VAL A 277      24.376   7.507  12.227  1.00  0.69           C  
ATOM   4398  CG2 VAL A 277      26.233   7.551  10.527  1.00  0.69           C  
ATOM   4399  H   VAL A 277      27.844   9.905  12.079  1.00  0.69           H  
ATOM   4400  HA  VAL A 277      24.999   9.939  11.110  1.00  0.69           H  
ATOM   4401  HB  VAL A 277      26.446   7.747  12.656  1.00  0.69           H  
ATOM   4402 1HG1 VAL A 277      24.447   6.433  12.236  1.00  0.69           H  
ATOM   4403 2HG1 VAL A 277      24.054   7.864  13.207  1.00  0.69           H  
ATOM   4404 3HG1 VAL A 277      23.650   7.819  11.474  1.00  0.69           H  
ATOM   4405 1HG2 VAL A 277      26.278   6.463  10.556  1.00  0.69           H  
ATOM   4406 2HG2 VAL A 277      25.538   7.869   9.747  1.00  0.69           H  
ATOM   4407 3HG2 VAL A 277      27.227   7.947  10.310  1.00  0.69           H  
ATOM   4408  N   VAL A 278      24.051  10.677  13.315  1.00  0.72           N  
ATOM   4409  CA  VAL A 278      23.562  11.143  14.611  1.00  0.72           C  
ATOM   4410  C   VAL A 278      22.668  10.063  15.168  1.00  0.72           C  
ATOM   4411  O   VAL A 278      21.835   9.525  14.441  1.00  0.72           O  
ATOM   4412  CB  VAL A 278      22.836  12.490  14.523  1.00  0.72           C  
ATOM   4413  CG1 VAL A 278      22.281  12.865  15.883  1.00  0.72           C  
ATOM   4414  CG2 VAL A 278      23.838  13.570  14.056  1.00  0.72           C  
ATOM   4415  H   VAL A 278      23.466  10.714  12.479  1.00  0.72           H  
ATOM   4416  HA  VAL A 278      24.403  11.270  15.291  1.00  0.72           H  
ATOM   4417  HB  VAL A 278      22.005  12.414  13.821  1.00  0.72           H  
ATOM   4418 1HG1 VAL A 278      21.766  13.821  15.820  1.00  0.72           H  
ATOM   4419 2HG1 VAL A 278      21.583  12.104  16.213  1.00  0.72           H  
ATOM   4420 3HG1 VAL A 278      23.099  12.941  16.604  1.00  0.72           H  
ATOM   4421 1HG2 VAL A 278      23.337  14.536  13.991  1.00  0.72           H  
ATOM   4422 2HG2 VAL A 278      24.659  13.635  14.771  1.00  0.72           H  
ATOM   4423 3HG2 VAL A 278      24.233  13.300  13.079  1.00  0.72           H  
ATOM   4424  N   ALA A 279      22.886   9.707  16.424  1.00  0.76           N  
ATOM   4425  CA  ALA A 279      22.170   8.604  17.041  1.00  0.76           C  
ATOM   4426  C   ALA A 279      21.664   8.919  18.432  1.00  0.76           C  
ATOM   4427  O   ALA A 279      22.178   9.819  19.109  1.00  0.76           O  
ATOM   4428  CB  ALA A 279      23.099   7.395  17.129  1.00  0.76           C  
ATOM   4429  H   ALA A 279      23.601  10.188  16.968  1.00  0.76           H  
ATOM   4430  HA  ALA A 279      21.303   8.376  16.424  1.00  0.76           H  
ATOM   4431 1HB  ALA A 279      22.564   6.553  17.563  1.00  0.76           H  
ATOM   4432 2HB  ALA A 279      23.448   7.131  16.131  1.00  0.76           H  
ATOM   4433 3HB  ALA A 279      23.955   7.643  17.755  1.00  0.76           H  
ATOM   4434  N   THR A 280      20.675   8.112  18.844  1.00  0.81           N  
ATOM   4435  CA  THR A 280      20.010   8.098  20.153  1.00  0.81           C  
ATOM   4436  C   THR A 280      19.103   9.299  20.380  1.00  0.81           C  
ATOM   4437  O   THR A 280      19.408  10.416  19.967  1.00  0.81           O  
ATOM   4438  CB  THR A 280      21.031   7.968  21.310  1.00  0.81           C  
ATOM   4439  OG1 THR A 280      21.891   9.081  21.323  1.00  0.81           O  
ATOM   4440  CG2 THR A 280      21.887   6.716  21.152  1.00  0.81           C  
ATOM   4441  H   THR A 280      20.337   7.433  18.172  1.00  0.81           H  
ATOM   4442  HA  THR A 280      19.369   7.222  20.196  1.00  0.81           H  
ATOM   4443  HB  THR A 280      20.490   7.921  22.255  1.00  0.81           H  
ATOM   4444  HG1 THR A 280      22.454   9.042  20.545  1.00  0.81           H  
ATOM   4445 1HG2 THR A 280      22.592   6.653  21.985  1.00  0.81           H  
ATOM   4446 2HG2 THR A 280      21.243   5.836  21.151  1.00  0.81           H  
ATOM   4447 3HG2 THR A 280      22.440   6.758  20.219  1.00  0.81           H  
ATOM   4448  N   ALA A 281      17.945   9.035  20.995  1.00  0.85           N  
ATOM   4449  CA  ALA A 281      16.930  10.040  21.290  1.00  0.85           C  
ATOM   4450  C   ALA A 281      16.491  10.819  20.060  1.00  0.85           C  
ATOM   4451  O   ALA A 281      16.242  12.018  20.162  1.00  0.85           O  
ATOM   4452  CB  ALA A 281      17.447  11.002  22.339  1.00  0.85           C  
ATOM   4453  H   ALA A 281      17.746   8.084  21.313  1.00  0.85           H  
ATOM   4454  HA  ALA A 281      16.058   9.536  21.691  1.00  0.85           H  
ATOM   4455 1HB  ALA A 281      16.667  11.721  22.581  1.00  0.85           H  
ATOM   4456 2HB  ALA A 281      17.718  10.442  23.235  1.00  0.85           H  
ATOM   4457 3HB  ALA A 281      18.322  11.531  21.963  1.00  0.85           H  
ATOM   4458  N   MET A 282      16.349  10.162  18.901  1.00  0.87           N  
ATOM   4459  CA  MET A 282      15.926  10.932  17.737  1.00  0.87           C  
ATOM   4460  C   MET A 282      14.407  10.891  17.575  1.00  0.87           C  
ATOM   4461  O   MET A 282      13.786  11.929  17.398  1.00  0.87           O  
ATOM   4462  CB  MET A 282      16.640  10.428  16.489  1.00  0.87           C  
ATOM   4463  CG  MET A 282      18.169  10.600  16.563  1.00  0.87           C  
ATOM   4464  SD  MET A 282      18.715  12.299  16.932  1.00  0.87           S  
ATOM   4465  CE  MET A 282      18.252  13.297  15.545  1.00  0.87           C  
ATOM   4466  H   MET A 282      16.562   9.176  18.841  1.00  0.87           H  
ATOM   4467  HA  MET A 282      16.206  11.975  17.885  1.00  0.87           H  
ATOM   4468 1HB  MET A 282      16.428   9.370  16.336  1.00  0.87           H  
ATOM   4469 2HB  MET A 282      16.279  10.964  15.618  1.00  0.87           H  
ATOM   4470 1HG  MET A 282      18.547   9.956  17.356  1.00  0.87           H  
ATOM   4471 2HG  MET A 282      18.631  10.271  15.646  1.00  0.87           H  
ATOM   4472 1HE  MET A 282      18.549  14.332  15.725  1.00  0.87           H  
ATOM   4473 2HE  MET A 282      18.738  12.942  14.649  1.00  0.87           H  
ATOM   4474 3HE  MET A 282      17.184  13.245  15.435  1.00  0.87           H  
ATOM   4475  N   LEU A 283      13.812   9.698  17.679  1.00  0.88           N  
ATOM   4476  CA  LEU A 283      12.352   9.544  17.640  1.00  0.88           C  
ATOM   4477  C   LEU A 283      11.894   8.546  18.714  1.00  0.88           C  
ATOM   4478  O   LEU A 283      10.966   7.777  18.483  1.00  0.88           O  
ATOM   4479  CB  LEU A 283      11.816   9.048  16.281  1.00  0.88           C  
ATOM   4480  CG  LEU A 283      12.017   9.932  14.994  1.00  0.88           C  
ATOM   4481  CD1 LEU A 283      11.420   9.179  13.767  1.00  0.88           C  
ATOM   4482  CD2 LEU A 283      11.335  11.279  15.152  1.00  0.88           C  
ATOM   4483  H   LEU A 283      14.381   8.876  17.808  1.00  0.88           H  
ATOM   4484  HA  LEU A 283      11.894  10.509  17.861  1.00  0.88           H  
ATOM   4485 1HB  LEU A 283      12.234   8.069  16.084  1.00  0.88           H  
ATOM   4486 2HB  LEU A 283      10.751   8.932  16.388  1.00  0.88           H  
ATOM   4487  HG  LEU A 283      13.080  10.084  14.826  1.00  0.88           H  
ATOM   4488 1HD1 LEU A 283      11.566   9.777  12.867  1.00  0.88           H  
ATOM   4489 2HD1 LEU A 283      11.883   8.217  13.629  1.00  0.88           H  
ATOM   4490 3HD1 LEU A 283      10.353   9.025  13.927  1.00  0.88           H  
ATOM   4491 1HD2 LEU A 283      11.481  11.872  14.254  1.00  0.88           H  
ATOM   4492 2HD2 LEU A 283      10.286  11.128  15.311  1.00  0.88           H  
ATOM   4493 3HD2 LEU A 283      11.752  11.805  15.993  1.00  0.88           H  
ATOM   4494  N   GLU A 284      12.542   8.526  19.873  1.00  0.87           N  
ATOM   4495  CA  GLU A 284      12.252   7.499  20.889  1.00  0.87           C  
ATOM   4496  C   GLU A 284      10.834   7.480  21.481  1.00  0.87           C  
ATOM   4497  O   GLU A 284      10.382   6.438  21.953  1.00  0.87           O  
ATOM   4498  CB  GLU A 284      13.307   7.532  21.998  1.00  0.87           C  
ATOM   4499  CG  GLU A 284      14.676   7.013  21.513  1.00  0.87           C  
ATOM   4500  CD  GLU A 284      15.762   6.992  22.564  1.00  0.87           C  
ATOM   4501  OE1 GLU A 284      15.484   7.281  23.696  1.00  0.87           O  
ATOM   4502  OE2 GLU A 284      16.898   6.749  22.200  1.00  0.87           O  
ATOM   4503  H   GLU A 284      13.259   9.217  20.043  1.00  0.87           H  
ATOM   4504  HA  GLU A 284      12.381   6.533  20.396  1.00  0.87           H  
ATOM   4505 1HB  GLU A 284      13.432   8.556  22.353  1.00  0.87           H  
ATOM   4506 2HB  GLU A 284      12.979   6.922  22.839  1.00  0.87           H  
ATOM   4507 1HG  GLU A 284      14.538   5.998  21.141  1.00  0.87           H  
ATOM   4508 2HG  GLU A 284      15.000   7.622  20.670  1.00  0.87           H  
ATOM   4509  N   SER A 285      10.079   8.574  21.438  1.00  0.87           N  
ATOM   4510  CA  SER A 285       8.720   8.511  21.971  1.00  0.87           C  
ATOM   4511  C   SER A 285       7.871   7.485  21.210  1.00  0.87           C  
ATOM   4512  O   SER A 285       6.915   6.942  21.781  1.00  0.87           O  
ATOM   4513  CB  SER A 285       8.048   9.858  21.907  1.00  0.87           C  
ATOM   4514  OG  SER A 285       8.708  10.767  22.727  1.00  0.87           O  
ATOM   4515  H   SER A 285      10.418   9.459  21.063  1.00  0.87           H  
ATOM   4516  HA  SER A 285       8.775   8.202  23.014  1.00  0.87           H  
ATOM   4517 1HB  SER A 285       8.036  10.214  20.882  1.00  0.87           H  
ATOM   4518 2HB  SER A 285       7.015   9.758  22.230  1.00  0.87           H  
ATOM   4519  HG  SER A 285       9.533  10.969  22.237  1.00  0.87           H  
ATOM   4520  N   MET A 286       8.290   7.147  19.966  1.00  0.88           N  
ATOM   4521  CA  MET A 286       7.629   6.204  19.060  1.00  0.88           C  
ATOM   4522  C   MET A 286       7.529   4.822  19.674  1.00  0.88           C  
ATOM   4523  O   MET A 286       6.706   4.011  19.258  1.00  0.88           O  
ATOM   4524  CB  MET A 286       8.415   6.084  17.770  1.00  0.88           C  
ATOM   4525  CG  MET A 286       8.424   7.305  16.859  1.00  0.88           C  
ATOM   4526  SD  MET A 286       6.852   7.739  16.265  1.00  0.88           S  
ATOM   4527  CE  MET A 286       6.473   6.347  15.219  1.00  0.88           C  
ATOM   4528  H   MET A 286       9.137   7.588  19.604  1.00  0.88           H  
ATOM   4529  HA  MET A 286       6.628   6.559  18.847  1.00  0.88           H  
ATOM   4530 1HB  MET A 286       9.445   5.860  18.021  1.00  0.88           H  
ATOM   4531 2HB  MET A 286       8.038   5.233  17.195  1.00  0.88           H  
ATOM   4532 1HG  MET A 286       8.796   8.153  17.423  1.00  0.88           H  
ATOM   4533 2HG  MET A 286       9.089   7.131  16.014  1.00  0.88           H  
ATOM   4534 1HE  MET A 286       5.487   6.478  14.794  1.00  0.88           H  
ATOM   4535 2HE  MET A 286       7.189   6.282  14.431  1.00  0.88           H  
ATOM   4536 3HE  MET A 286       6.493   5.427  15.804  1.00  0.88           H  
ATOM   4537  N   ILE A 287       8.339   4.565  20.699  1.00  0.89           N  
ATOM   4538  CA  ILE A 287       8.346   3.293  21.381  1.00  0.89           C  
ATOM   4539  C   ILE A 287       6.955   2.979  21.893  1.00  0.89           C  
ATOM   4540  O   ILE A 287       6.528   1.828  21.806  1.00  0.89           O  
ATOM   4541  CB  ILE A 287       9.414   3.301  22.507  1.00  0.89           C  
ATOM   4542  CG1 ILE A 287      10.829   3.336  21.856  1.00  0.89           C  
ATOM   4543  CG2 ILE A 287       9.275   2.094  23.412  1.00  0.89           C  
ATOM   4544  CD1 ILE A 287      11.973   3.637  22.789  1.00  0.89           C  
ATOM   4545  H   ILE A 287       8.995   5.280  21.013  1.00  0.89           H  
ATOM   4546  HA  ILE A 287       8.601   2.515  20.678  1.00  0.89           H  
ATOM   4547  HB  ILE A 287       9.297   4.214  23.095  1.00  0.89           H  
ATOM   4548 1HG1 ILE A 287      11.019   2.367  21.410  1.00  0.89           H  
ATOM   4549 2HG1 ILE A 287      10.824   4.087  21.064  1.00  0.89           H  
ATOM   4550 1HG2 ILE A 287      10.034   2.138  24.191  1.00  0.89           H  
ATOM   4551 2HG2 ILE A 287       8.305   2.082  23.858  1.00  0.89           H  
ATOM   4552 3HG2 ILE A 287       9.406   1.205  22.843  1.00  0.89           H  
ATOM   4553 1HD1 ILE A 287      12.904   3.634  22.224  1.00  0.89           H  
ATOM   4554 2HD1 ILE A 287      11.825   4.621  23.237  1.00  0.89           H  
ATOM   4555 3HD1 ILE A 287      12.015   2.882  23.568  1.00  0.89           H  
ATOM   4556  N   LYS A 288       6.260   3.987  22.444  1.00  0.90           N  
ATOM   4557  CA  LYS A 288       4.889   3.825  22.939  1.00  0.90           C  
ATOM   4558  C   LYS A 288       3.885   4.767  22.272  1.00  0.90           C  
ATOM   4559  O   LYS A 288       2.673   4.552  22.346  1.00  0.90           O  
ATOM   4560  CB  LYS A 288       4.818   3.983  24.459  1.00  0.90           C  
ATOM   4561  CG  LYS A 288       5.575   2.901  25.209  1.00  0.90           C  
ATOM   4562  CD  LYS A 288       4.916   1.541  24.906  1.00  0.90           C  
ATOM   4563  CE  LYS A 288       5.596   0.355  25.559  1.00  0.90           C  
ATOM   4564  NZ  LYS A 288       4.894  -0.928  25.187  1.00  0.90           N  
ATOM   4565  H   LYS A 288       6.675   4.916  22.449  1.00  0.90           H  
ATOM   4566  HA  LYS A 288       4.569   2.809  22.703  1.00  0.90           H  
ATOM   4567 1HB  LYS A 288       5.230   4.953  24.743  1.00  0.90           H  
ATOM   4568 2HB  LYS A 288       3.778   3.958  24.780  1.00  0.90           H  
ATOM   4569 1HG  LYS A 288       6.602   2.902  24.917  1.00  0.90           H  
ATOM   4570 2HG  LYS A 288       5.520   3.092  26.278  1.00  0.90           H  
ATOM   4571 1HD  LYS A 288       3.878   1.566  25.236  1.00  0.90           H  
ATOM   4572 2HD  LYS A 288       4.919   1.366  23.825  1.00  0.90           H  
ATOM   4573 1HE  LYS A 288       6.625   0.305  25.205  1.00  0.90           H  
ATOM   4574 2HE  LYS A 288       5.595   0.466  26.641  1.00  0.90           H  
ATOM   4575 1HZ  LYS A 288       5.359  -1.717  25.595  1.00  0.90           H  
ATOM   4576 2HZ  LYS A 288       3.944  -0.897  25.502  1.00  0.90           H  
ATOM   4577 3HZ  LYS A 288       4.890  -1.025  24.152  1.00  0.90           H  
ATOM   4578  N   ALA A 289       4.387   5.832  21.663  1.00  0.89           N  
ATOM   4579  CA  ALA A 289       3.559   6.901  21.131  1.00  0.89           C  
ATOM   4580  C   ALA A 289       3.889   7.226  19.670  1.00  0.89           C  
ATOM   4581  O   ALA A 289       4.774   8.045  19.421  1.00  0.89           O  
ATOM   4582  CB  ALA A 289       3.729   8.152  21.964  1.00  0.89           C  
ATOM   4583  H   ALA A 289       5.390   5.955  21.604  1.00  0.89           H  
ATOM   4584  HA  ALA A 289       2.529   6.598  21.224  1.00  0.89           H  
ATOM   4585 1HB  ALA A 289       3.072   8.934  21.577  1.00  0.89           H  
ATOM   4586 2HB  ALA A 289       3.470   7.937  23.000  1.00  0.89           H  
ATOM   4587 3HB  ALA A 289       4.762   8.485  21.909  1.00  0.89           H  
ATOM   4588  N   PRO A 290       3.207   6.607  18.683  1.00  0.88           N  
ATOM   4589  CA  PRO A 290       3.470   6.751  17.268  1.00  0.88           C  
ATOM   4590  C   PRO A 290       3.105   8.187  16.946  1.00  0.88           C  
ATOM   4591  O   PRO A 290       2.504   8.832  17.799  1.00  0.88           O  
ATOM   4592  CB  PRO A 290       2.555   5.716  16.616  1.00  0.88           C  
ATOM   4593  CG  PRO A 290       1.419   5.539  17.592  1.00  0.88           C  
ATOM   4594  CD  PRO A 290       2.034   5.756  18.982  1.00  0.88           C  
ATOM   4595  HA  PRO A 290       4.515   6.530  17.088  1.00  0.88           H  
ATOM   4596 1HB  PRO A 290       2.215   6.090  15.636  1.00  0.88           H  
ATOM   4597 2HB  PRO A 290       3.110   4.794  16.415  1.00  0.88           H  
ATOM   4598 1HG  PRO A 290       0.621   6.258  17.362  1.00  0.88           H  
ATOM   4599 2HG  PRO A 290       0.986   4.533  17.474  1.00  0.88           H  
ATOM   4600 1HD  PRO A 290       1.281   6.294  19.568  1.00  0.88           H  
ATOM   4601 2HD  PRO A 290       2.342   4.813  19.454  1.00  0.88           H  
ATOM   4602  N   ALA A 291       3.467   8.706  15.766  1.00  0.87           N  
ATOM   4603  CA  ALA A 291       3.226  10.127  15.470  1.00  0.87           C  
ATOM   4604  C   ALA A 291       4.058  11.008  16.436  1.00  0.87           C  
ATOM   4605  O   ALA A 291       3.513  11.553  17.396  1.00  0.87           O  
ATOM   4606  CB  ALA A 291       1.753  10.496  15.565  1.00  0.87           C  
ATOM   4607  H   ALA A 291       3.911   8.119  15.066  1.00  0.87           H  
ATOM   4608  HA  ALA A 291       3.521  10.305  14.443  1.00  0.87           H  
ATOM   4609 1HB  ALA A 291       1.641  11.545  15.295  1.00  0.87           H  
ATOM   4610 2HB  ALA A 291       1.188   9.881  14.867  1.00  0.87           H  
ATOM   4611 3HB  ALA A 291       1.352  10.361  16.554  1.00  0.87           H  
ATOM   4612  N   PRO A 292       5.374  11.185  16.172  1.00  0.84           N  
ATOM   4613  CA  PRO A 292       6.387  11.762  17.054  1.00  0.84           C  
ATOM   4614  C   PRO A 292       6.118  13.219  17.363  1.00  0.84           C  
ATOM   4615  O   PRO A 292       5.393  13.902  16.632  1.00  0.84           O  
ATOM   4616  CB  PRO A 292       7.680  11.594  16.258  1.00  0.84           C  
ATOM   4617  CG  PRO A 292       7.251  11.544  14.804  1.00  0.84           C  
ATOM   4618  CD  PRO A 292       5.869  10.919  14.804  1.00  0.84           C  
ATOM   4619  HA  PRO A 292       6.427  11.175  17.987  1.00  0.84           H  
ATOM   4620 1HB  PRO A 292       8.356  12.441  16.478  1.00  0.84           H  
ATOM   4621 2HB  PRO A 292       8.199  10.683  16.588  1.00  0.84           H  
ATOM   4622 1HG  PRO A 292       7.255  12.554  14.377  1.00  0.84           H  
ATOM   4623 2HG  PRO A 292       7.976  10.954  14.223  1.00  0.84           H  
ATOM   4624 1HD  PRO A 292       5.277  11.468  14.059  1.00  0.84           H  
ATOM   4625 2HD  PRO A 292       5.902   9.855  14.598  1.00  0.84           H  
ATOM   4626  N   THR A 293       6.683  13.687  18.472  1.00  0.82           N  
ATOM   4627  CA  THR A 293       6.419  15.037  18.940  1.00  0.82           C  
ATOM   4628  C   THR A 293       7.144  16.097  18.151  1.00  0.82           C  
ATOM   4629  O   THR A 293       8.123  15.822  17.461  1.00  0.82           O  
ATOM   4630  CB  THR A 293       6.869  15.165  20.399  1.00  0.82           C  
ATOM   4631  OG1 THR A 293       8.297  14.953  20.456  1.00  0.82           O  
ATOM   4632  CG2 THR A 293       6.184  14.111  21.252  1.00  0.82           C  
ATOM   4633  H   THR A 293       7.334  13.099  19.009  1.00  0.82           H  
ATOM   4634  HA  THR A 293       5.347  15.223  18.866  1.00  0.82           H  
ATOM   4635  HB  THR A 293       6.633  16.159  20.773  1.00  0.82           H  
ATOM   4636  HG1 THR A 293       8.480  13.996  20.243  1.00  0.82           H  
ATOM   4637 1HG2 THR A 293       6.523  14.198  22.285  1.00  0.82           H  
ATOM   4638 2HG2 THR A 293       5.105  14.250  21.211  1.00  0.82           H  
ATOM   4639 3HG2 THR A 293       6.440  13.118  20.870  1.00  0.82           H  
ATOM   4640  N   ARG A 294       6.719  17.345  18.323  1.00  0.80           N  
ATOM   4641  CA  ARG A 294       7.363  18.446  17.627  1.00  0.80           C  
ATOM   4642  C   ARG A 294       8.822  18.568  18.033  1.00  0.80           C  
ATOM   4643  O   ARG A 294       9.678  18.924  17.219  1.00  0.80           O  
ATOM   4644  CB  ARG A 294       6.630  19.747  17.911  1.00  0.80           C  
ATOM   4645  CG  ARG A 294       5.255  19.854  17.259  1.00  0.80           C  
ATOM   4646  CD  ARG A 294       4.558  21.123  17.619  1.00  0.80           C  
ATOM   4647  NE  ARG A 294       3.248  21.221  16.984  1.00  0.80           N  
ATOM   4648  CZ  ARG A 294       2.336  22.181  17.241  1.00  0.80           C  
ATOM   4649  NH1 ARG A 294       2.597  23.122  18.122  1.00  0.80           N  
ATOM   4650  NH2 ARG A 294       1.176  22.176  16.607  1.00  0.80           N  
ATOM   4651  H   ARG A 294       5.919  17.524  18.912  1.00  0.80           H  
ATOM   4652  HA  ARG A 294       7.316  18.249  16.555  1.00  0.80           H  
ATOM   4653 1HB  ARG A 294       6.500  19.867  18.986  1.00  0.80           H  
ATOM   4654 2HB  ARG A 294       7.230  20.586  17.559  1.00  0.80           H  
ATOM   4655 1HG  ARG A 294       5.367  19.821  16.175  1.00  0.80           H  
ATOM   4656 2HG  ARG A 294       4.636  19.017  17.583  1.00  0.80           H  
ATOM   4657 1HD  ARG A 294       4.418  21.169  18.698  1.00  0.80           H  
ATOM   4658 2HD  ARG A 294       5.158  21.972  17.294  1.00  0.80           H  
ATOM   4659  HE  ARG A 294       3.006  20.517  16.299  1.00  0.80           H  
ATOM   4660 1HH1 ARG A 294       3.483  23.128  18.608  1.00  0.80           H  
ATOM   4661 2HH1 ARG A 294       1.913  23.839  18.313  1.00  0.80           H  
ATOM   4662 1HH2 ARG A 294       0.974  21.454  15.929  1.00  0.80           H  
ATOM   4663 2HH2 ARG A 294       0.493  22.894  16.798  1.00  0.80           H  
ATOM   4664  N   ALA A 295       9.120  18.289  19.304  1.00  0.79           N  
ATOM   4665  CA  ALA A 295      10.500  18.366  19.752  1.00  0.79           C  
ATOM   4666  C   ALA A 295      11.347  17.327  19.039  1.00  0.79           C  
ATOM   4667  O   ALA A 295      12.431  17.631  18.544  1.00  0.79           O  
ATOM   4668  CB  ALA A 295      10.582  18.148  21.248  1.00  0.79           C  
ATOM   4669  H   ALA A 295       8.394  18.003  19.943  1.00  0.79           H  
ATOM   4670  HA  ALA A 295      10.888  19.355  19.506  1.00  0.79           H  
ATOM   4671 1HB  ALA A 295      11.623  18.220  21.566  1.00  0.79           H  
ATOM   4672 2HB  ALA A 295       9.990  18.903  21.762  1.00  0.79           H  
ATOM   4673 3HB  ALA A 295      10.197  17.155  21.489  1.00  0.79           H  
ATOM   4674  N   GLU A 296      10.831  16.102  18.927  1.00  0.78           N  
ATOM   4675  CA  GLU A 296      11.601  15.046  18.274  1.00  0.78           C  
ATOM   4676  C   GLU A 296      11.780  15.304  16.794  1.00  0.78           C  
ATOM   4677  O   GLU A 296      12.872  15.138  16.246  1.00  0.78           O  
ATOM   4678  CB  GLU A 296      10.914  13.725  18.503  1.00  0.78           C  
ATOM   4679  CG  GLU A 296      11.005  13.277  19.904  1.00  0.78           C  
ATOM   4680  CD  GLU A 296      10.137  12.164  20.180  1.00  0.78           C  
ATOM   4681  OE1 GLU A 296       8.960  12.223  19.804  1.00  0.78           O  
ATOM   4682  OE2 GLU A 296      10.612  11.226  20.794  1.00  0.78           O  
ATOM   4683  H   GLU A 296       9.915  15.881  19.330  1.00  0.78           H  
ATOM   4684  HA  GLU A 296      12.590  15.008  18.732  1.00  0.78           H  
ATOM   4685 1HB  GLU A 296       9.861  13.805  18.227  1.00  0.78           H  
ATOM   4686 2HB  GLU A 296      11.363  12.971  17.881  1.00  0.78           H  
ATOM   4687 1HG  GLU A 296      12.035  12.976  20.104  1.00  0.78           H  
ATOM   4688 2HG  GLU A 296      10.764  14.109  20.563  1.00  0.78           H  
ATOM   4689  N   VAL A 297      10.733  15.803  16.156  1.00  0.77           N  
ATOM   4690  CA  VAL A 297      10.823  16.106  14.750  1.00  0.77           C  
ATOM   4691  C   VAL A 297      11.854  17.205  14.543  1.00  0.77           C  
ATOM   4692  O   VAL A 297      12.673  17.128  13.623  1.00  0.77           O  
ATOM   4693  CB  VAL A 297       9.454  16.503  14.193  1.00  0.77           C  
ATOM   4694  CG1 VAL A 297       9.624  17.018  12.773  1.00  0.77           C  
ATOM   4695  CG2 VAL A 297       8.518  15.274  14.223  1.00  0.77           C  
ATOM   4696  H   VAL A 297       9.851  15.934  16.653  1.00  0.77           H  
ATOM   4697  HA  VAL A 297      11.158  15.212  14.225  1.00  0.77           H  
ATOM   4698  HB  VAL A 297       9.031  17.303  14.803  1.00  0.77           H  
ATOM   4699 1HG1 VAL A 297       8.655  17.305  12.370  1.00  0.77           H  
ATOM   4700 2HG1 VAL A 297      10.287  17.883  12.779  1.00  0.77           H  
ATOM   4701 3HG1 VAL A 297      10.055  16.243  12.163  1.00  0.77           H  
ATOM   4702 1HG2 VAL A 297       7.540  15.548  13.836  1.00  0.77           H  
ATOM   4703 2HG2 VAL A 297       8.935  14.488  13.621  1.00  0.77           H  
ATOM   4704 3HG2 VAL A 297       8.411  14.917  15.242  1.00  0.77           H  
ATOM   4705  N   SER A 298      11.827  18.221  15.418  1.00  0.76           N  
ATOM   4706  CA  SER A 298      12.774  19.318  15.353  1.00  0.76           C  
ATOM   4707  C   SER A 298      14.206  18.821  15.550  1.00  0.76           C  
ATOM   4708  O   SER A 298      15.102  19.245  14.823  1.00  0.76           O  
ATOM   4709  CB  SER A 298      12.444  20.350  16.414  1.00  0.76           C  
ATOM   4710  OG  SER A 298      11.194  20.937  16.169  1.00  0.76           O  
ATOM   4711  H   SER A 298      11.118  18.248  16.149  1.00  0.76           H  
ATOM   4712  HA  SER A 298      12.698  19.782  14.371  1.00  0.76           H  
ATOM   4713 1HB  SER A 298      12.444  19.883  17.392  1.00  0.76           H  
ATOM   4714 2HB  SER A 298      13.216  21.116  16.419  1.00  0.76           H  
ATOM   4715  HG  SER A 298      10.537  20.228  16.362  1.00  0.76           H  
ATOM   4716  N   ASP A 299      14.435  17.897  16.499  1.00  0.75           N  
ATOM   4717  CA  ASP A 299      15.791  17.383  16.700  1.00  0.75           C  
ATOM   4718  C   ASP A 299      16.310  16.679  15.451  1.00  0.75           C  
ATOM   4719  O   ASP A 299      17.472  16.858  15.061  1.00  0.75           O  
ATOM   4720  CB  ASP A 299      15.869  16.408  17.878  1.00  0.75           C  
ATOM   4721  CG  ASP A 299      15.780  17.062  19.287  1.00  0.75           C  
ATOM   4722  OD1 ASP A 299      15.855  18.266  19.389  1.00  0.75           O  
ATOM   4723  OD2 ASP A 299      15.772  16.316  20.264  1.00  0.75           O  
ATOM   4724  H   ASP A 299      13.671  17.583  17.099  1.00  0.75           H  
ATOM   4725  HA  ASP A 299      16.446  18.226  16.912  1.00  0.75           H  
ATOM   4726 1HB  ASP A 299      15.046  15.691  17.788  1.00  0.75           H  
ATOM   4727 2HB  ASP A 299      16.791  15.838  17.808  1.00  0.75           H  
ATOM   4728  N   VAL A 300      15.432  15.927  14.790  1.00  0.74           N  
ATOM   4729  CA  VAL A 300      15.808  15.249  13.563  1.00  0.74           C  
ATOM   4730  C   VAL A 300      16.116  16.276  12.498  1.00  0.74           C  
ATOM   4731  O   VAL A 300      17.150  16.201  11.828  1.00  0.74           O  
ATOM   4732  CB  VAL A 300      14.683  14.323  13.098  1.00  0.74           C  
ATOM   4733  CG1 VAL A 300      14.998  13.798  11.748  1.00  0.74           C  
ATOM   4734  CG2 VAL A 300      14.519  13.195  14.073  1.00  0.74           C  
ATOM   4735  H   VAL A 300      14.490  15.803  15.170  1.00  0.74           H  
ATOM   4736  HA  VAL A 300      16.700  14.662  13.733  1.00  0.74           H  
ATOM   4737  HB  VAL A 300      13.759  14.888  13.034  1.00  0.74           H  
ATOM   4738 1HG1 VAL A 300      14.186  13.157  11.417  1.00  0.74           H  
ATOM   4739 2HG1 VAL A 300      15.117  14.623  11.050  1.00  0.74           H  
ATOM   4740 3HG1 VAL A 300      15.902  13.240  11.795  1.00  0.74           H  
ATOM   4741 1HG2 VAL A 300      13.722  12.542  13.740  1.00  0.74           H  
ATOM   4742 2HG2 VAL A 300      15.436  12.653  14.123  1.00  0.74           H  
ATOM   4743 3HG2 VAL A 300      14.280  13.579  15.058  1.00  0.74           H  
ATOM   4744  N   ALA A 301      15.239  17.264  12.361  1.00  0.74           N  
ATOM   4745  CA  ALA A 301      15.435  18.295  11.370  1.00  0.74           C  
ATOM   4746  C   ALA A 301      16.730  19.040  11.593  1.00  0.74           C  
ATOM   4747  O   ALA A 301      17.442  19.356  10.640  1.00  0.74           O  
ATOM   4748  CB  ALA A 301      14.274  19.261  11.410  1.00  0.74           C  
ATOM   4749  H   ALA A 301      14.403  17.285  12.944  1.00  0.74           H  
ATOM   4750  HA  ALA A 301      15.500  17.818  10.406  1.00  0.74           H  
ATOM   4751 1HB  ALA A 301      14.410  20.023  10.649  1.00  0.74           H  
ATOM   4752 2HB  ALA A 301      13.346  18.718  11.230  1.00  0.74           H  
ATOM   4753 3HB  ALA A 301      14.233  19.731  12.388  1.00  0.74           H  
ATOM   4754  N   ASN A 302      17.072  19.292  12.851  1.00  0.74           N  
ATOM   4755  CA  ASN A 302      18.293  20.003  13.148  1.00  0.74           C  
ATOM   4756  C   ASN A 302      19.488  19.170  12.731  1.00  0.74           C  
ATOM   4757  O   ASN A 302      20.386  19.673  12.062  1.00  0.74           O  
ATOM   4758  CB  ASN A 302      18.342  20.357  14.614  1.00  0.74           C  
ATOM   4759  CG  ASN A 302      17.378  21.459  14.960  1.00  0.74           C  
ATOM   4760  OD1 ASN A 302      16.937  22.230  14.097  1.00  0.74           O  
ATOM   4761  ND2 ASN A 302      17.033  21.547  16.217  1.00  0.74           N  
ATOM   4762  H   ASN A 302      16.452  19.022  13.612  1.00  0.74           H  
ATOM   4763  HA  ASN A 302      18.317  20.924  12.572  1.00  0.74           H  
ATOM   4764 1HB  ASN A 302      18.092  19.475  15.205  1.00  0.74           H  
ATOM   4765 2HB  ASN A 302      19.356  20.660  14.886  1.00  0.74           H  
ATOM   4766 1HD2 ASN A 302      16.392  22.252  16.513  1.00  0.74           H  
ATOM   4767 2HD2 ASN A 302      17.409  20.902  16.883  1.00  0.74           H  
ATOM   4768  N   ALA A 303      19.456  17.867  13.019  1.00  0.74           N  
ATOM   4769  CA  ALA A 303      20.570  16.999  12.650  1.00  0.74           C  
ATOM   4770  C   ALA A 303      20.799  17.037  11.134  1.00  0.74           C  
ATOM   4771  O   ALA A 303      21.945  17.058  10.664  1.00  0.74           O  
ATOM   4772  CB  ALA A 303      20.280  15.586  13.125  1.00  0.74           C  
ATOM   4773  H   ALA A 303      18.676  17.484  13.557  1.00  0.74           H  
ATOM   4774  HA  ALA A 303      21.475  17.371  13.134  1.00  0.74           H  
ATOM   4775 1HB  ALA A 303      21.106  14.929  12.865  1.00  0.74           H  
ATOM   4776 2HB  ALA A 303      20.144  15.593  14.204  1.00  0.74           H  
ATOM   4777 3HB  ALA A 303      19.379  15.242  12.661  1.00  0.74           H  
ATOM   4778  N   ILE A 304      19.706  17.110  10.378  1.00  0.73           N  
ATOM   4779  CA  ILE A 304      19.766  17.193   8.926  1.00  0.73           C  
ATOM   4780  C   ILE A 304      20.298  18.555   8.466  1.00  0.73           C  
ATOM   4781  O   ILE A 304      21.219  18.630   7.648  1.00  0.73           O  
ATOM   4782  CB  ILE A 304      18.372  16.976   8.359  1.00  0.73           C  
ATOM   4783  CG1 ILE A 304      17.946  15.627   8.636  1.00  0.73           C  
ATOM   4784  CG2 ILE A 304      18.289  17.280   6.866  1.00  0.73           C  
ATOM   4785  CD1 ILE A 304      16.562  15.455   8.373  1.00  0.73           C  
ATOM   4786  H   ILE A 304      18.792  17.072  10.838  1.00  0.73           H  
ATOM   4787  HA  ILE A 304      20.432  16.413   8.561  1.00  0.73           H  
ATOM   4788  HB  ILE A 304      17.700  17.612   8.892  1.00  0.73           H  
ATOM   4789 1HG1 ILE A 304      18.509  14.942   8.024  1.00  0.73           H  
ATOM   4790 2HG1 ILE A 304      18.115  15.416   9.657  1.00  0.73           H  
ATOM   4791 1HG2 ILE A 304      17.273  17.125   6.518  1.00  0.73           H  
ATOM   4792 2HG2 ILE A 304      18.567  18.298   6.708  1.00  0.73           H  
ATOM   4793 3HG2 ILE A 304      18.937  16.646   6.307  1.00  0.73           H  
ATOM   4794 1HD1 ILE A 304      16.258  14.426   8.574  1.00  0.73           H  
ATOM   4795 2HD1 ILE A 304      15.980  16.131   8.983  1.00  0.73           H  
ATOM   4796 3HD1 ILE A 304      16.455  15.703   7.349  1.00  0.73           H  
ATOM   4797  N   TYR A 305      19.764  19.642   9.034  1.00  0.72           N  
ATOM   4798  CA  TYR A 305      20.177  20.994   8.652  1.00  0.72           C  
ATOM   4799  C   TYR A 305      21.671  21.208   8.899  1.00  0.72           C  
ATOM   4800  O   TYR A 305      22.377  21.787   8.062  1.00  0.72           O  
ATOM   4801  CB  TYR A 305      19.404  22.056   9.457  1.00  0.72           C  
ATOM   4802  CG  TYR A 305      17.943  22.358   9.037  1.00  0.72           C  
ATOM   4803  CD1 TYR A 305      16.913  22.287   9.969  1.00  0.72           C  
ATOM   4804  CD2 TYR A 305      17.656  22.728   7.745  1.00  0.72           C  
ATOM   4805  CE1 TYR A 305      15.616  22.587   9.604  1.00  0.72           C  
ATOM   4806  CE2 TYR A 305      16.350  23.032   7.367  1.00  0.72           C  
ATOM   4807  CZ  TYR A 305      15.333  22.963   8.303  1.00  0.72           C  
ATOM   4808  OH  TYR A 305      14.038  23.253   7.949  1.00  0.72           O  
ATOM   4809  H   TYR A 305      19.026  19.528   9.727  1.00  0.72           H  
ATOM   4810  HA  TYR A 305      19.982  21.133   7.592  1.00  0.72           H  
ATOM   4811 1HB  TYR A 305      19.383  21.741  10.500  1.00  0.72           H  
ATOM   4812 2HB  TYR A 305      19.960  22.984   9.426  1.00  0.72           H  
ATOM   4813  HD1 TYR A 305      17.124  22.001  10.993  1.00  0.72           H  
ATOM   4814  HD2 TYR A 305      18.464  22.788   7.022  1.00  0.72           H  
ATOM   4815  HE1 TYR A 305      14.820  22.529  10.344  1.00  0.72           H  
ATOM   4816  HE2 TYR A 305      16.129  23.328   6.338  1.00  0.72           H  
ATOM   4817  HH  TYR A 305      13.976  23.329   6.995  1.00  0.72           H  
ATOM   4818  N   GLU A 306      22.154  20.667  10.019  1.00  0.71           N  
ATOM   4819  CA  GLU A 306      23.543  20.750  10.466  1.00  0.71           C  
ATOM   4820  C   GLU A 306      24.526  20.057   9.520  1.00  0.71           C  
ATOM   4821  O   GLU A 306      25.721  20.361   9.542  1.00  0.71           O  
ATOM   4822  CB  GLU A 306      23.661  20.162  11.880  1.00  0.71           C  
ATOM   4823  CG  GLU A 306      23.010  21.016  12.982  1.00  0.71           C  
ATOM   4824  CD  GLU A 306      22.881  20.281  14.293  1.00  0.71           C  
ATOM   4825  OE1 GLU A 306      23.248  19.122  14.339  1.00  0.71           O  
ATOM   4826  OE2 GLU A 306      22.382  20.866  15.234  1.00  0.71           O  
ATOM   4827  H   GLU A 306      21.496  20.195  10.640  1.00  0.71           H  
ATOM   4828  HA  GLU A 306      23.815  21.803  10.515  1.00  0.71           H  
ATOM   4829 1HB  GLU A 306      23.193  19.177  11.901  1.00  0.71           H  
ATOM   4830 2HB  GLU A 306      24.713  20.030  12.134  1.00  0.71           H  
ATOM   4831 1HG  GLU A 306      23.637  21.892  13.144  1.00  0.71           H  
ATOM   4832 2HG  GLU A 306      22.040  21.370  12.654  1.00  0.71           H  
ATOM   4833  N   GLY A 307      24.049  19.111   8.705  1.00  0.69           N  
ATOM   4834  CA  GLY A 307      24.941  18.389   7.816  1.00  0.69           C  
ATOM   4835  C   GLY A 307      25.186  16.929   8.183  1.00  0.69           C  
ATOM   4836  O   GLY A 307      26.173  16.354   7.731  1.00  0.69           O  
ATOM   4837  H   GLY A 307      23.051  18.913   8.662  1.00  0.69           H  
ATOM   4838 1HA  GLY A 307      24.520  18.417   6.813  1.00  0.69           H  
ATOM   4839 2HA  GLY A 307      25.894  18.910   7.762  1.00  0.69           H  
ATOM   4840  N   ALA A 308      24.334  16.320   9.015  1.00  0.67           N  
ATOM   4841  CA  ALA A 308      24.529  14.905   9.320  1.00  0.67           C  
ATOM   4842  C   ALA A 308      24.403  14.089   8.043  1.00  0.67           C  
ATOM   4843  O   ALA A 308      23.623  14.424   7.152  1.00  0.67           O  
ATOM   4844  CB  ALA A 308      23.516  14.398  10.331  1.00  0.67           C  
ATOM   4845  H   ALA A 308      23.533  16.805   9.422  1.00  0.67           H  
ATOM   4846  HA  ALA A 308      25.536  14.771   9.720  1.00  0.67           H  
ATOM   4847 1HB  ALA A 308      23.701  13.338  10.534  1.00  0.67           H  
ATOM   4848 2HB  ALA A 308      23.607  14.971  11.253  1.00  0.67           H  
ATOM   4849 3HB  ALA A 308      22.511  14.518   9.930  1.00  0.67           H  
ATOM   4850  N   ASP A 309      25.148  13.002   7.961  1.00  0.67           N  
ATOM   4851  CA  ASP A 309      25.049  12.107   6.823  1.00  0.67           C  
ATOM   4852  C   ASP A 309      23.886  11.173   6.953  1.00  0.67           C  
ATOM   4853  O   ASP A 309      23.253  10.809   5.956  1.00  0.67           O  
ATOM   4854  CB  ASP A 309      26.339  11.383   6.608  1.00  0.67           C  
ATOM   4855  CG  ASP A 309      27.319  12.315   6.107  1.00  0.67           C  
ATOM   4856  OD1 ASP A 309      28.032  12.878   6.880  1.00  0.67           O  
ATOM   4857  OD2 ASP A 309      27.432  12.431   4.905  1.00  0.67           O  
ATOM   4858  H   ASP A 309      25.768  12.759   8.722  1.00  0.67           H  
ATOM   4859  HA  ASP A 309      24.900  12.720   5.967  1.00  0.67           H  
ATOM   4860 1HB  ASP A 309      26.684  10.925   7.533  1.00  0.67           H  
ATOM   4861 2HB  ASP A 309      26.184  10.594   5.891  1.00  0.67           H  
ATOM   4862  N   GLY A 310      23.562  10.847   8.186  1.00  0.68           N  
ATOM   4863  CA  GLY A 310      22.439   9.977   8.437  1.00  0.68           C  
ATOM   4864  C   GLY A 310      21.990  10.054   9.871  1.00  0.68           C  
ATOM   4865  O   GLY A 310      22.723  10.526  10.747  1.00  0.68           O  
ATOM   4866  H   GLY A 310      24.162  11.174   8.942  1.00  0.68           H  
ATOM   4867 1HA  GLY A 310      21.621  10.260   7.788  1.00  0.68           H  
ATOM   4868 2HA  GLY A 310      22.706   8.951   8.190  1.00  0.68           H  
ATOM   4869  N   ILE A 311      20.760   9.613  10.087  1.00  0.71           N  
ATOM   4870  CA  ILE A 311      20.161   9.632  11.412  1.00  0.71           C  
ATOM   4871  C   ILE A 311      19.664   8.258  11.830  1.00  0.71           C  
ATOM   4872  O   ILE A 311      18.932   7.586  11.091  1.00  0.71           O  
ATOM   4873  CB  ILE A 311      19.046  10.675  11.491  1.00  0.71           C  
ATOM   4874  CG1 ILE A 311      19.622  12.028  11.161  1.00  0.71           C  
ATOM   4875  CG2 ILE A 311      18.508  10.716  12.888  1.00  0.71           C  
ATOM   4876  CD1 ILE A 311      18.637  13.063  11.065  1.00  0.71           C  
ATOM   4877  H   ILE A 311      20.240   9.266   9.279  1.00  0.71           H  
ATOM   4878  HA  ILE A 311      20.926   9.931  12.127  1.00  0.71           H  
ATOM   4879  HB  ILE A 311      18.269  10.444  10.775  1.00  0.71           H  
ATOM   4880 1HG1 ILE A 311      20.351  12.304  11.923  1.00  0.71           H  
ATOM   4881 2HG1 ILE A 311      20.117  11.985  10.201  1.00  0.71           H  
ATOM   4882 1HG2 ILE A 311      17.736  11.475  12.961  1.00  0.71           H  
ATOM   4883 2HG2 ILE A 311      18.095   9.750  13.157  1.00  0.71           H  
ATOM   4884 3HG2 ILE A 311      19.332  10.958  13.560  1.00  0.71           H  
ATOM   4885 1HD1 ILE A 311      19.151  13.970  10.821  1.00  0.71           H  
ATOM   4886 2HD1 ILE A 311      17.911  12.820  10.285  1.00  0.71           H  
ATOM   4887 3HD1 ILE A 311      18.129  13.171  12.019  1.00  0.71           H  
ATOM   4888  N   MET A 312      20.092   7.846  13.018  1.00  0.76           N  
ATOM   4889  CA  MET A 312      19.802   6.536  13.559  1.00  0.76           C  
ATOM   4890  C   MET A 312      18.680   6.417  14.581  1.00  0.76           C  
ATOM   4891  O   MET A 312      18.716   6.969  15.688  1.00  0.76           O  
ATOM   4892  CB  MET A 312      21.075   6.016  14.185  1.00  0.76           C  
ATOM   4893  CG  MET A 312      20.981   4.660  14.793  1.00  0.76           C  
ATOM   4894  SD  MET A 312      22.517   4.204  15.525  1.00  0.76           S  
ATOM   4895  CE  MET A 312      23.421   4.072  14.040  1.00  0.76           C  
ATOM   4896  H   MET A 312      20.679   8.473  13.558  1.00  0.76           H  
ATOM   4897  HA  MET A 312      19.524   5.901  12.735  1.00  0.76           H  
ATOM   4898 1HB  MET A 312      21.857   5.992  13.430  1.00  0.76           H  
ATOM   4899 2HB  MET A 312      21.392   6.694  14.938  1.00  0.76           H  
ATOM   4900 1HG  MET A 312      20.216   4.651  15.555  1.00  0.76           H  
ATOM   4901 2HG  MET A 312      20.719   3.925  14.029  1.00  0.76           H  
ATOM   4902 1HE  MET A 312      24.440   3.784  14.246  1.00  0.76           H  
ATOM   4903 2HE  MET A 312      22.954   3.326  13.428  1.00  0.76           H  
ATOM   4904 3HE  MET A 312      23.403   5.017  13.538  1.00  0.76           H  
ATOM   4905  N   LEU A 313      17.732   5.557  14.239  1.00  0.83           N  
ATOM   4906  CA  LEU A 313      16.579   5.254  15.083  1.00  0.83           C  
ATOM   4907  C   LEU A 313      16.818   4.143  16.083  1.00  0.83           C  
ATOM   4908  O   LEU A 313      16.135   3.103  16.077  1.00  0.83           O  
ATOM   4909  CB  LEU A 313      15.405   4.889  14.214  1.00  0.83           C  
ATOM   4910  CG  LEU A 313      14.923   5.956  13.379  1.00  0.83           C  
ATOM   4911  CD1 LEU A 313      13.851   5.447  12.496  1.00  0.83           C  
ATOM   4912  CD2 LEU A 313      14.395   6.991  14.306  1.00  0.83           C  
ATOM   4913  H   LEU A 313      17.806   5.114  13.319  1.00  0.83           H  
ATOM   4914  HA  LEU A 313      16.330   6.156  15.641  1.00  0.83           H  
ATOM   4915 1HB  LEU A 313      15.695   4.061  13.565  1.00  0.83           H  
ATOM   4916 2HB  LEU A 313      14.584   4.563  14.852  1.00  0.83           H  
ATOM   4917  HG  LEU A 313      15.725   6.366  12.757  1.00  0.83           H  
ATOM   4918 1HD1 LEU A 313      13.468   6.256  11.896  1.00  0.83           H  
ATOM   4919 2HD1 LEU A 313      14.257   4.675  11.850  1.00  0.83           H  
ATOM   4920 3HD1 LEU A 313      13.051   5.032  13.097  1.00  0.83           H  
ATOM   4921 1HD2 LEU A 313      14.011   7.773  13.748  1.00  0.83           H  
ATOM   4922 2HD2 LEU A 313      13.604   6.553  14.911  1.00  0.83           H  
ATOM   4923 3HD2 LEU A 313      15.192   7.356  14.953  1.00  0.83           H  
ATOM   4924  N   SER A 314      17.757   4.398  16.973  1.00  0.89           N  
ATOM   4925  CA  SER A 314      18.104   3.417  17.979  1.00  0.89           C  
ATOM   4926  C   SER A 314      16.945   3.286  18.952  1.00  0.89           C  
ATOM   4927  O   SER A 314      16.078   4.155  19.018  1.00  0.89           O  
ATOM   4928  CB  SER A 314      19.355   3.825  18.711  1.00  0.89           C  
ATOM   4929  OG  SER A 314      19.109   4.949  19.484  1.00  0.89           O  
ATOM   4930  H   SER A 314      18.239   5.294  16.892  1.00  0.89           H  
ATOM   4931  HA  SER A 314      18.267   2.452  17.494  1.00  0.89           H  
ATOM   4932 1HB  SER A 314      19.694   3.010  19.344  1.00  0.89           H  
ATOM   4933 2HB  SER A 314      20.146   4.038  17.994  1.00  0.89           H  
ATOM   4934  HG  SER A 314      18.450   4.674  20.138  1.00  0.89           H  
ATOM   4935  N   ALA A 315      16.909   2.173  19.678  1.00  0.95           N  
ATOM   4936  CA  ALA A 315      15.922   1.794  20.717  1.00  0.95           C  
ATOM   4937  C   ALA A 315      14.483   1.599  20.204  1.00  0.95           C  
ATOM   4938  O   ALA A 315      13.817   0.653  20.620  1.00  0.95           O  
ATOM   4939  CB  ALA A 315      15.882   2.854  21.809  1.00  0.95           C  
ATOM   4940  H   ALA A 315      17.657   1.516  19.514  1.00  0.95           H  
ATOM   4941  HA  ALA A 315      16.253   0.851  21.153  1.00  0.95           H  
ATOM   4942 1HB  ALA A 315      15.194   2.541  22.591  1.00  0.95           H  
ATOM   4943 2HB  ALA A 315      16.876   2.983  22.234  1.00  0.95           H  
ATOM   4944 3HB  ALA A 315      15.543   3.802  21.403  1.00  0.95           H  
ATOM   4945  N   GLU A 316      14.060   2.378  19.216  1.00  0.97           N  
ATOM   4946  CA  GLU A 316      12.758   2.209  18.606  1.00  0.97           C  
ATOM   4947  C   GLU A 316      12.744   1.126  17.577  1.00  0.97           C  
ATOM   4948  O   GLU A 316      11.992   0.157  17.692  1.00  0.97           O  
ATOM   4949  CB  GLU A 316      12.266   3.512  17.987  1.00  0.97           C  
ATOM   4950  CG  GLU A 316      11.004   3.330  17.148  1.00  0.97           C  
ATOM   4951  CD  GLU A 316       9.932   2.683  17.913  1.00  0.97           C  
ATOM   4952  OE1 GLU A 316      10.120   2.561  19.052  1.00  0.97           O  
ATOM   4953  OE2 GLU A 316       8.914   2.323  17.381  1.00  0.97           O  
ATOM   4954  H   GLU A 316      14.647   3.150  18.934  1.00  0.97           H  
ATOM   4955  HA  GLU A 316      12.057   1.927  19.386  1.00  0.97           H  
ATOM   4956 1HB  GLU A 316      12.053   4.240  18.772  1.00  0.97           H  
ATOM   4957 2HB  GLU A 316      13.049   3.932  17.348  1.00  0.97           H  
ATOM   4958 1HG  GLU A 316      10.678   4.306  16.836  1.00  0.97           H  
ATOM   4959 2HG  GLU A 316      11.229   2.743  16.260  1.00  0.97           H  
ATOM   4960  N   SER A 317      13.655   1.192  16.618  1.00  0.97           N  
ATOM   4961  CA  SER A 317      13.646   0.162  15.608  1.00  0.97           C  
ATOM   4962  C   SER A 317      14.157  -1.160  16.180  1.00  0.97           C  
ATOM   4963  O   SER A 317      13.942  -2.238  15.618  1.00  0.97           O  
ATOM   4964  CB  SER A 317      14.435   0.653  14.418  1.00  0.97           C  
ATOM   4965  OG  SER A 317      15.761   0.884  14.769  1.00  0.97           O  
ATOM   4966  H   SER A 317      14.328   1.959  16.549  1.00  0.97           H  
ATOM   4967  HA  SER A 317      12.621   0.021  15.291  1.00  0.97           H  
ATOM   4968 1HB  SER A 317      14.389  -0.087  13.620  1.00  0.97           H  
ATOM   4969 2HB  SER A 317      13.990   1.574  14.043  1.00  0.97           H  
ATOM   4970  HG  SER A 317      15.734   1.545  15.496  1.00  0.97           H  
ATOM   4971  N   ALA A 318      14.806  -1.070  17.339  1.00  0.94           N  
ATOM   4972  CA  ALA A 318      15.359  -2.228  18.001  1.00  0.94           C  
ATOM   4973  C   ALA A 318      14.387  -2.915  18.955  1.00  0.94           C  
ATOM   4974  O   ALA A 318      14.335  -4.153  18.995  1.00  0.94           O  
ATOM   4975  CB  ALA A 318      16.589  -1.812  18.770  1.00  0.94           C  
ATOM   4976  H   ALA A 318      14.920  -0.158  17.751  1.00  0.94           H  
ATOM   4977  HA  ALA A 318      15.627  -2.941  17.231  1.00  0.94           H  
ATOM   4978 1HB  ALA A 318      17.036  -2.678  19.241  1.00  0.94           H  
ATOM   4979 2HB  ALA A 318      17.303  -1.359  18.089  1.00  0.94           H  
ATOM   4980 3HB  ALA A 318      16.306  -1.097  19.533  1.00  0.94           H  
ATOM   4981  N   ALA A 319      13.645  -2.140  19.761  1.00  0.90           N  
ATOM   4982  CA  ALA A 319      12.793  -2.767  20.758  1.00  0.90           C  
ATOM   4983  C   ALA A 319      11.452  -2.072  21.032  1.00  0.90           C  
ATOM   4984  O   ALA A 319      10.827  -2.370  22.054  1.00  0.90           O  
ATOM   4985  CB  ALA A 319      13.565  -2.832  22.053  1.00  0.90           C  
ATOM   4986  H   ALA A 319      13.687  -1.123  19.739  1.00  0.90           H  
ATOM   4987  HA  ALA A 319      12.578  -3.776  20.424  1.00  0.90           H  
ATOM   4988 1HB  ALA A 319      12.970  -3.346  22.805  1.00  0.90           H  
ATOM   4989 2HB  ALA A 319      14.499  -3.372  21.896  1.00  0.90           H  
ATOM   4990 3HB  ALA A 319      13.781  -1.816  22.388  1.00  0.90           H  
ATOM   4991  N   GLY A 320      10.990  -1.164  20.174  1.00  0.87           N  
ATOM   4992  CA  GLY A 320       9.729  -0.496  20.475  1.00  0.87           C  
ATOM   4993  C   GLY A 320       8.543  -1.116  19.768  1.00  0.87           C  
ATOM   4994  O   GLY A 320       8.674  -2.158  19.117  1.00  0.87           O  
ATOM   4995  H   GLY A 320      11.488  -0.897  19.326  1.00  0.87           H  
ATOM   4996 1HA  GLY A 320       9.555  -0.532  21.543  1.00  0.87           H  
ATOM   4997 2HA  GLY A 320       9.811   0.548  20.200  1.00  0.87           H  
ATOM   4998  N   ASP A 321       7.384  -0.457  19.864  1.00  0.84           N  
ATOM   4999  CA  ASP A 321       6.189  -0.966  19.219  1.00  0.84           C  
ATOM   5000  C   ASP A 321       5.969  -0.481  17.785  1.00  0.84           C  
ATOM   5001  O   ASP A 321       5.191  -1.110  17.065  1.00  0.84           O  
ATOM   5002  CB  ASP A 321       4.948  -0.674  20.061  1.00  0.84           C  
ATOM   5003  CG  ASP A 321       4.964  -1.427  21.432  1.00  0.84           C  
ATOM   5004  OD1 ASP A 321       5.368  -2.564  21.480  1.00  0.84           O  
ATOM   5005  OD2 ASP A 321       4.542  -0.845  22.410  1.00  0.84           O  
ATOM   5006  H   ASP A 321       7.307   0.392  20.427  1.00  0.84           H  
ATOM   5007  HA  ASP A 321       6.285  -2.051  19.175  1.00  0.84           H  
ATOM   5008 1HB  ASP A 321       4.892   0.401  20.253  1.00  0.84           H  
ATOM   5009 2HB  ASP A 321       4.054  -0.953  19.502  1.00  0.84           H  
ATOM   5010  N   TRP A 322       6.609   0.620  17.334  1.00  0.81           N  
ATOM   5011  CA  TRP A 322       6.311   1.053  15.977  1.00  0.81           C  
ATOM   5012  C   TRP A 322       7.532   1.374  15.077  1.00  0.81           C  
ATOM   5013  O   TRP A 322       7.536   2.430  14.433  1.00  0.81           O  
ATOM   5014  CB  TRP A 322       5.475   2.326  16.121  1.00  0.81           C  
ATOM   5015  CG  TRP A 322       4.192   2.110  16.873  1.00  0.81           C  
ATOM   5016  CD1 TRP A 322       3.909   2.522  18.146  1.00  0.81           C  
ATOM   5017  CD2 TRP A 322       3.010   1.438  16.403  1.00  0.81           C  
ATOM   5018  NE1 TRP A 322       2.641   2.137  18.494  1.00  0.81           N  
ATOM   5019  CE2 TRP A 322       2.075   1.478  17.443  1.00  0.81           C  
ATOM   5020  CE3 TRP A 322       2.673   0.812  15.203  1.00  0.81           C  
ATOM   5021  CZ2 TRP A 322       0.821   0.914  17.319  1.00  0.81           C  
ATOM   5022  CZ3 TRP A 322       1.412   0.245  15.079  1.00  0.81           C  
ATOM   5023  CH2 TRP A 322       0.510   0.296  16.111  1.00  0.81           C  
ATOM   5024  H   TRP A 322       7.305   1.156  17.865  1.00  0.81           H  
ATOM   5025  HA  TRP A 322       5.723   0.283  15.484  1.00  0.81           H  
ATOM   5026 1HB  TRP A 322       6.063   3.081  16.660  1.00  0.81           H  
ATOM   5027 2HB  TRP A 322       5.240   2.732  15.141  1.00  0.81           H  
ATOM   5028  HD1 TRP A 322       4.586   3.066  18.793  1.00  0.81           H  
ATOM   5029  HE1 TRP A 322       2.199   2.314  19.386  1.00  0.81           H  
ATOM   5030  HE3 TRP A 322       3.387   0.769  14.382  1.00  0.81           H  
ATOM   5031  HZ2 TRP A 322       0.090   0.945  18.128  1.00  0.81           H  
ATOM   5032  HZ3 TRP A 322       1.158  -0.242  14.138  1.00  0.81           H  
ATOM   5033  HH2 TRP A 322      -0.472  -0.159  15.978  1.00  0.81           H  
ATOM   5034  N   PRO A 323       8.505   0.441  14.891  1.00  0.78           N  
ATOM   5035  CA  PRO A 323       9.654   0.549  13.999  1.00  0.78           C  
ATOM   5036  C   PRO A 323       9.361   0.919  12.560  1.00  0.78           C  
ATOM   5037  O   PRO A 323      10.125   1.633  11.919  1.00  0.78           O  
ATOM   5038  CB  PRO A 323      10.181  -0.867  14.004  1.00  0.78           C  
ATOM   5039  CG  PRO A 323       9.825  -1.417  15.338  1.00  0.78           C  
ATOM   5040  CD  PRO A 323       8.506  -0.831  15.668  1.00  0.78           C  
ATOM   5041  HA  PRO A 323      10.387   1.245  14.447  1.00  0.78           H  
ATOM   5042 1HB  PRO A 323       9.688  -1.401  13.205  1.00  0.78           H  
ATOM   5043 2HB  PRO A 323      11.247  -0.896  13.777  1.00  0.78           H  
ATOM   5044 1HG  PRO A 323       9.803  -2.514  15.303  1.00  0.78           H  
ATOM   5045 2HG  PRO A 323      10.592  -1.152  16.083  1.00  0.78           H  
ATOM   5046 1HD  PRO A 323       7.667  -1.489  15.408  1.00  0.78           H  
ATOM   5047 2HD  PRO A 323       8.604  -0.651  16.733  1.00  0.78           H  
ATOM   5048  N   HIS A 324       8.242   0.422  12.034  1.00  0.77           N  
ATOM   5049  CA  HIS A 324       7.914   0.678  10.635  1.00  0.77           C  
ATOM   5050  C   HIS A 324       7.620   2.148  10.453  1.00  0.77           C  
ATOM   5051  O   HIS A 324       8.202   2.820   9.594  1.00  0.77           O  
ATOM   5052  CB  HIS A 324       6.715  -0.166  10.196  1.00  0.77           C  
ATOM   5053  CG  HIS A 324       6.337  -0.028   8.757  1.00  0.77           C  
ATOM   5054  ND1 HIS A 324       7.052  -0.620   7.752  1.00  0.77           N  
ATOM   5055  CD2 HIS A 324       5.321   0.638   8.158  1.00  0.77           C  
ATOM   5056  CE1 HIS A 324       6.492  -0.338   6.587  1.00  0.77           C  
ATOM   5057  NE2 HIS A 324       5.438   0.426   6.805  1.00  0.77           N  
ATOM   5058  H   HIS A 324       7.625  -0.147  12.594  1.00  0.77           H  
ATOM   5059  HA  HIS A 324       8.765   0.425  10.002  1.00  0.77           H  
ATOM   5060 1HB  HIS A 324       6.931  -1.218  10.388  1.00  0.77           H  
ATOM   5061 2HB  HIS A 324       5.846   0.098  10.797  1.00  0.77           H  
ATOM   5062  HD2 HIS A 324       4.552   1.227   8.660  1.00  0.77           H  
ATOM   5063  HE1 HIS A 324       6.850  -0.681   5.613  1.00  0.77           H  
ATOM   5064  HE2 HIS A 324       4.818   0.797   6.099  1.00  0.77           H  
ATOM   5065  N   GLU A 325       6.693   2.639  11.275  1.00  0.76           N  
ATOM   5066  CA  GLU A 325       6.311   4.026  11.217  1.00  0.76           C  
ATOM   5067  C   GLU A 325       7.503   4.901  11.548  1.00  0.76           C  
ATOM   5068  O   GLU A 325       7.707   5.910  10.894  1.00  0.76           O  
ATOM   5069  CB  GLU A 325       5.119   4.320  12.134  1.00  0.76           C  
ATOM   5070  CG  GLU A 325       4.630   5.766  12.060  1.00  0.76           C  
ATOM   5071  CD  GLU A 325       3.349   6.018  12.813  1.00  0.76           C  
ATOM   5072  OE1 GLU A 325       2.656   5.074  13.086  1.00  0.76           O  
ATOM   5073  OE2 GLU A 325       3.084   7.152  13.158  1.00  0.76           O  
ATOM   5074  H   GLU A 325       6.269   2.035  11.961  1.00  0.76           H  
ATOM   5075  HA  GLU A 325       6.003   4.253  10.196  1.00  0.76           H  
ATOM   5076 1HB  GLU A 325       4.290   3.658  11.882  1.00  0.76           H  
ATOM   5077 2HB  GLU A 325       5.403   4.113  13.164  1.00  0.76           H  
ATOM   5078 1HG  GLU A 325       5.403   6.420  12.440  1.00  0.76           H  
ATOM   5079 2HG  GLU A 325       4.474   6.012  11.016  1.00  0.76           H  
ATOM   5080  N   ALA A 326       8.314   4.513  12.538  1.00  0.75           N  
ATOM   5081  CA  ALA A 326       9.452   5.341  12.917  1.00  0.75           C  
ATOM   5082  C   ALA A 326      10.407   5.554  11.755  1.00  0.75           C  
ATOM   5083  O   ALA A 326      10.855   6.682  11.520  1.00  0.75           O  
ATOM   5084  CB  ALA A 326      10.171   4.695  14.065  1.00  0.75           C  
ATOM   5085  H   ALA A 326       8.117   3.661  13.065  1.00  0.75           H  
ATOM   5086  HA  ALA A 326       9.081   6.314  13.224  1.00  0.75           H  
ATOM   5087 1HB  ALA A 326      11.002   5.322  14.385  1.00  0.75           H  
ATOM   5088 2HB  ALA A 326       9.466   4.571  14.889  1.00  0.75           H  
ATOM   5089 3HB  ALA A 326      10.545   3.720  13.760  1.00  0.75           H  
ATOM   5090  N   VAL A 327      10.662   4.502  10.977  1.00  0.75           N  
ATOM   5091  CA  VAL A 327      11.515   4.644   9.810  1.00  0.75           C  
ATOM   5092  C   VAL A 327      10.858   5.548   8.795  1.00  0.75           C  
ATOM   5093  O   VAL A 327      11.503   6.442   8.238  1.00  0.75           O  
ATOM   5094  CB  VAL A 327      11.818   3.287   9.181  1.00  0.75           C  
ATOM   5095  CG1 VAL A 327      12.513   3.479   7.868  1.00  0.75           C  
ATOM   5096  CG2 VAL A 327      12.712   2.499  10.080  1.00  0.75           C  
ATOM   5097  H   VAL A 327      10.282   3.582  11.213  1.00  0.75           H  
ATOM   5098  HA  VAL A 327      12.454   5.095  10.111  1.00  0.75           H  
ATOM   5099  HB  VAL A 327      10.880   2.751   9.010  1.00  0.75           H  
ATOM   5100 1HG1 VAL A 327      12.713   2.509   7.437  1.00  0.75           H  
ATOM   5101 2HG1 VAL A 327      11.878   4.054   7.195  1.00  0.75           H  
ATOM   5102 3HG1 VAL A 327      13.439   3.999   8.026  1.00  0.75           H  
ATOM   5103 1HG2 VAL A 327      12.928   1.539   9.621  1.00  0.75           H  
ATOM   5104 2HG2 VAL A 327      13.628   3.052  10.218  1.00  0.75           H  
ATOM   5105 3HG2 VAL A 327      12.238   2.346  11.039  1.00  0.75           H  
ATOM   5106  N   ASN A 328       9.564   5.330   8.565  1.00  0.76           N  
ATOM   5107  CA  ASN A 328       8.824   6.134   7.612  1.00  0.76           C  
ATOM   5108  C   ASN A 328       8.793   7.607   8.032  1.00  0.76           C  
ATOM   5109  O   ASN A 328       8.869   8.504   7.190  1.00  0.76           O  
ATOM   5110  CB  ASN A 328       7.435   5.547   7.442  1.00  0.76           C  
ATOM   5111  CG  ASN A 328       6.696   6.077   6.292  1.00  0.76           C  
ATOM   5112  OD1 ASN A 328       5.621   6.689   6.455  1.00  0.76           O  
ATOM   5113  ND2 ASN A 328       7.242   5.863   5.110  1.00  0.76           N  
ATOM   5114  H   ASN A 328       9.083   4.575   9.057  1.00  0.76           H  
ATOM   5115  HA  ASN A 328       9.336   6.087   6.653  1.00  0.76           H  
ATOM   5116 1HB  ASN A 328       7.509   4.465   7.348  1.00  0.76           H  
ATOM   5117 2HB  ASN A 328       6.861   5.751   8.344  1.00  0.76           H  
ATOM   5118 1HD2 ASN A 328       6.789   6.183   4.276  1.00  0.76           H  
ATOM   5119 2HD2 ASN A 328       8.141   5.374   5.044  1.00  0.76           H  
ATOM   5120  N   MET A 329       8.733   7.884   9.340  1.00  0.77           N  
ATOM   5121  CA  MET A 329       8.710   9.270   9.777  1.00  0.77           C  
ATOM   5122  C   MET A 329      10.079   9.884   9.573  1.00  0.77           C  
ATOM   5123  O   MET A 329      10.190  11.005   9.091  1.00  0.77           O  
ATOM   5124  CB  MET A 329       8.277   9.388  11.239  1.00  0.77           C  
ATOM   5125  CG  MET A 329       6.841   8.978  11.519  1.00  0.77           C  
ATOM   5126  SD  MET A 329       5.633   9.930  10.618  1.00  0.77           S  
ATOM   5127  CE  MET A 329       5.313   8.778   9.271  1.00  0.77           C  
ATOM   5128  H   MET A 329       8.657   7.131  10.015  1.00  0.77           H  
ATOM   5129  HA  MET A 329       8.000   9.817   9.160  1.00  0.77           H  
ATOM   5130 1HB  MET A 329       8.915   8.747  11.847  1.00  0.77           H  
ATOM   5131 2HB  MET A 329       8.419  10.413  11.582  1.00  0.77           H  
ATOM   5132 1HG  MET A 329       6.710   7.966  11.229  1.00  0.77           H  
ATOM   5133 2HG  MET A 329       6.633   9.045  12.573  1.00  0.77           H  
ATOM   5134 1HE  MET A 329       4.565   9.196   8.602  1.00  0.77           H  
ATOM   5135 2HE  MET A 329       6.228   8.594   8.722  1.00  0.77           H  
ATOM   5136 3HE  MET A 329       4.947   7.841   9.676  1.00  0.77           H  
ATOM   5137  N   MET A 330      11.140   9.128   9.842  1.00  0.79           N  
ATOM   5138  CA  MET A 330      12.488   9.643   9.640  1.00  0.79           C  
ATOM   5139  C   MET A 330      12.731   9.956   8.166  1.00  0.79           C  
ATOM   5140  O   MET A 330      13.372  10.955   7.821  1.00  0.79           O  
ATOM   5141  CB  MET A 330      13.487   8.646  10.189  1.00  0.79           C  
ATOM   5142  CG  MET A 330      14.943   9.047  10.088  1.00  0.79           C  
ATOM   5143  SD  MET A 330      15.349  10.500  10.953  1.00  0.79           S  
ATOM   5144  CE  MET A 330      15.197   9.906  12.575  1.00  0.79           C  
ATOM   5145  H   MET A 330      11.015   8.194  10.239  1.00  0.79           H  
ATOM   5146  HA  MET A 330      12.589  10.573  10.196  1.00  0.79           H  
ATOM   5147 1HB  MET A 330      13.264   8.469  11.236  1.00  0.79           H  
ATOM   5148 2HB  MET A 330      13.364   7.692   9.669  1.00  0.79           H  
ATOM   5149 1HG  MET A 330      15.562   8.237  10.481  1.00  0.79           H  
ATOM   5150 2HG  MET A 330      15.192   9.194   9.052  1.00  0.79           H  
ATOM   5151 1HE  MET A 330      15.446  10.664  13.270  1.00  0.79           H  
ATOM   5152 2HE  MET A 330      14.176   9.612  12.719  1.00  0.79           H  
ATOM   5153 3HE  MET A 330      15.860   9.055  12.716  1.00  0.79           H  
ATOM   5154  N   HIS A 331      12.155   9.134   7.292  1.00  0.82           N  
ATOM   5155  CA  HIS A 331      12.269   9.325   5.858  1.00  0.82           C  
ATOM   5156  C   HIS A 331      11.541  10.606   5.444  1.00  0.82           C  
ATOM   5157  O   HIS A 331      12.120  11.464   4.768  1.00  0.82           O  
ATOM   5158  CB  HIS A 331      11.659   8.121   5.128  1.00  0.82           C  
ATOM   5159  CG  HIS A 331      11.757   8.171   3.645  1.00  0.82           C  
ATOM   5160  ND1 HIS A 331      10.898   8.912   2.859  1.00  0.82           N  
ATOM   5161  CD2 HIS A 331      12.595   7.556   2.807  1.00  0.82           C  
ATOM   5162  CE1 HIS A 331      11.236   8.770   1.592  1.00  0.82           C  
ATOM   5163  NE2 HIS A 331      12.285   7.969   1.537  1.00  0.82           N  
ATOM   5164  H   HIS A 331      11.659   8.312   7.638  1.00  0.82           H  
ATOM   5165  HA  HIS A 331      13.316   9.419   5.576  1.00  0.82           H  
ATOM   5166 1HB  HIS A 331      12.144   7.217   5.482  1.00  0.82           H  
ATOM   5167 2HB  HIS A 331      10.609   8.035   5.385  1.00  0.82           H  
ATOM   5168  HD1 HIS A 331      10.136   9.468   3.191  1.00  0.82           H  
ATOM   5169  HD2 HIS A 331      13.427   6.878   2.971  1.00  0.82           H  
ATOM   5170  HE1 HIS A 331      10.685   9.288   0.805  1.00  0.82           H  
ATOM   5171  N   ARG A 332      10.275  10.742   5.858  1.00  0.85           N  
ATOM   5172  CA  ARG A 332       9.466  11.906   5.507  1.00  0.85           C  
ATOM   5173  C   ARG A 332      10.047  13.201   6.056  1.00  0.85           C  
ATOM   5174  O   ARG A 332      10.037  14.228   5.365  1.00  0.85           O  
ATOM   5175  CB  ARG A 332       8.068  11.738   6.050  1.00  0.85           C  
ATOM   5176  CG  ARG A 332       7.265  10.666   5.369  1.00  0.85           C  
ATOM   5177  CD  ARG A 332       5.962  10.517   5.995  1.00  0.85           C  
ATOM   5178  NE  ARG A 332       5.316   9.321   5.553  1.00  0.85           N  
ATOM   5179  CZ  ARG A 332       4.586   9.157   4.459  1.00  0.85           C  
ATOM   5180  NH1 ARG A 332       4.345  10.141   3.621  1.00  0.85           N  
ATOM   5181  NH2 ARG A 332       4.125   7.955   4.255  1.00  0.85           N  
ATOM   5182  H   ARG A 332       9.852  10.005   6.427  1.00  0.85           H  
ATOM   5183  HA  ARG A 332       9.419  11.975   4.421  1.00  0.85           H  
ATOM   5184 1HB  ARG A 332       8.125  11.477   7.109  1.00  0.85           H  
ATOM   5185 2HB  ARG A 332       7.524  12.678   5.970  1.00  0.85           H  
ATOM   5186 1HG  ARG A 332       7.108  10.944   4.328  1.00  0.85           H  
ATOM   5187 2HG  ARG A 332       7.786   9.718   5.407  1.00  0.85           H  
ATOM   5188 1HD  ARG A 332       6.098  10.461   7.068  1.00  0.85           H  
ATOM   5189 2HD  ARG A 332       5.328  11.364   5.748  1.00  0.85           H  
ATOM   5190  HE  ARG A 332       5.453   8.479   6.105  1.00  0.85           H  
ATOM   5191 1HH1 ARG A 332       4.717  11.059   3.800  1.00  0.85           H  
ATOM   5192 2HH1 ARG A 332       3.782   9.972   2.793  1.00  0.85           H  
ATOM   5193 1HH2 ARG A 332       4.359   7.238   4.939  1.00  0.85           H  
ATOM   5194 2HH2 ARG A 332       3.575   7.730   3.426  1.00  0.85           H  
ATOM   5195  N   ILE A 333      10.588  13.157   7.278  1.00  0.88           N  
ATOM   5196  CA  ILE A 333      11.184  14.342   7.865  1.00  0.88           C  
ATOM   5197  C   ILE A 333      12.360  14.741   7.023  1.00  0.88           C  
ATOM   5198  O   ILE A 333      12.477  15.897   6.625  1.00  0.88           O  
ATOM   5199  CB  ILE A 333      11.673  14.122   9.310  1.00  0.88           C  
ATOM   5200  CG1 ILE A 333      10.508  13.868  10.268  1.00  0.88           C  
ATOM   5201  CG2 ILE A 333      12.457  15.379   9.772  1.00  0.88           C  
ATOM   5202  CD1 ILE A 333      10.974  13.313  11.618  1.00  0.88           C  
ATOM   5203  H   ILE A 333      10.567  12.292   7.817  1.00  0.88           H  
ATOM   5204  HA  ILE A 333      10.450  15.152   7.853  1.00  0.88           H  
ATOM   5205  HB  ILE A 333      12.325  13.241   9.345  1.00  0.88           H  
ATOM   5206 1HG1 ILE A 333       9.983  14.799  10.431  1.00  0.88           H  
ATOM   5207 2HG1 ILE A 333       9.815  13.183   9.818  1.00  0.88           H  
ATOM   5208 1HG2 ILE A 333      12.807  15.244  10.782  1.00  0.88           H  
ATOM   5209 2HG2 ILE A 333      13.308  15.544   9.111  1.00  0.88           H  
ATOM   5210 3HG2 ILE A 333      11.800  16.247   9.739  1.00  0.88           H  
ATOM   5211 1HD1 ILE A 333      10.120  13.147  12.257  1.00  0.88           H  
ATOM   5212 2HD1 ILE A 333      11.488  12.366  11.457  1.00  0.88           H  
ATOM   5213 3HD1 ILE A 333      11.651  14.019  12.088  1.00  0.88           H  
ATOM   5214  N   ALA A 334      13.214  13.766   6.689  1.00  0.92           N  
ATOM   5215  CA  ALA A 334      14.371  14.074   5.882  1.00  0.92           C  
ATOM   5216  C   ALA A 334      13.981  14.668   4.543  1.00  0.92           C  
ATOM   5217  O   ALA A 334      14.583  15.649   4.106  1.00  0.92           O  
ATOM   5218  CB  ALA A 334      15.222  12.816   5.709  1.00  0.92           C  
ATOM   5219  H   ALA A 334      13.085  12.810   7.024  1.00  0.92           H  
ATOM   5220  HA  ALA A 334      14.920  14.823   6.384  1.00  0.92           H  
ATOM   5221 1HB  ALA A 334      16.116  13.053   5.126  1.00  0.92           H  
ATOM   5222 2HB  ALA A 334      15.514  12.439   6.689  1.00  0.92           H  
ATOM   5223 3HB  ALA A 334      14.640  12.057   5.194  1.00  0.92           H  
ATOM   5224  N   SER A 335      12.927  14.154   3.922  1.00  0.96           N  
ATOM   5225  CA  SER A 335      12.517  14.708   2.643  1.00  0.96           C  
ATOM   5226  C   SER A 335      12.112  16.178   2.794  1.00  0.96           C  
ATOM   5227  O   SER A 335      12.572  17.043   2.035  1.00  0.96           O  
ATOM   5228  CB  SER A 335      11.378  13.884   2.075  1.00  0.96           C  
ATOM   5229  OG  SER A 335      10.947  14.386   0.838  1.00  0.96           O  
ATOM   5230  H   SER A 335      12.445  13.345   4.317  1.00  0.96           H  
ATOM   5231  HA  SER A 335      13.364  14.664   1.961  1.00  0.96           H  
ATOM   5232 1HB  SER A 335      11.689  12.858   1.962  1.00  0.96           H  
ATOM   5233 2HB  SER A 335      10.548  13.890   2.778  1.00  0.96           H  
ATOM   5234  HG  SER A 335      10.568  15.248   1.023  1.00  0.96           H  
ATOM   5235  N   TYR A 336      11.266  16.460   3.787  1.00  1.01           N  
ATOM   5236  CA  TYR A 336      10.810  17.820   4.031  1.00  1.01           C  
ATOM   5237  C   TYR A 336      11.926  18.798   4.327  1.00  1.01           C  
ATOM   5238  O   TYR A 336      11.999  19.867   3.717  1.00  1.01           O  
ATOM   5239  CB  TYR A 336       9.824  17.879   5.191  1.00  1.01           C  
ATOM   5240  CG  TYR A 336       9.509  19.329   5.557  1.00  1.01           C  
ATOM   5241  CD1 TYR A 336       8.627  20.074   4.789  1.00  1.01           C  
ATOM   5242  CD2 TYR A 336      10.130  19.913   6.656  1.00  1.01           C  
ATOM   5243  CE1 TYR A 336       8.374  21.398   5.117  1.00  1.01           C  
ATOM   5244  CE2 TYR A 336       9.878  21.225   6.982  1.00  1.01           C  
ATOM   5245  CZ  TYR A 336       9.005  21.970   6.218  1.00  1.01           C  
ATOM   5246  OH  TYR A 336       8.755  23.285   6.543  1.00  1.01           O  
ATOM   5247  H   TYR A 336      10.930  15.705   4.389  1.00  1.01           H  
ATOM   5248  HA  TYR A 336      10.304  18.166   3.133  1.00  1.01           H  
ATOM   5249 1HB  TYR A 336       8.898  17.370   4.924  1.00  1.01           H  
ATOM   5250 2HB  TYR A 336      10.246  17.377   6.065  1.00  1.01           H  
ATOM   5251  HD1 TYR A 336       8.140  19.624   3.924  1.00  1.01           H  
ATOM   5252  HD2 TYR A 336      10.822  19.330   7.258  1.00  1.01           H  
ATOM   5253  HE1 TYR A 336       7.685  21.986   4.512  1.00  1.01           H  
ATOM   5254  HE2 TYR A 336      10.371  21.677   7.843  1.00  1.01           H  
ATOM   5255  HH  TYR A 336       8.137  23.658   5.909  1.00  1.01           H  
ATOM   5256  N   VAL A 337      12.783  18.436   5.266  1.00  1.06           N  
ATOM   5257  CA  VAL A 337      13.819  19.327   5.737  1.00  1.06           C  
ATOM   5258  C   VAL A 337      14.765  19.714   4.638  1.00  1.06           C  
ATOM   5259  O   VAL A 337      15.134  20.878   4.513  1.00  1.06           O  
ATOM   5260  CB  VAL A 337      14.568  18.669   6.871  1.00  1.06           C  
ATOM   5261  CG1 VAL A 337      15.753  19.476   7.248  1.00  1.06           C  
ATOM   5262  CG2 VAL A 337      13.640  18.558   8.014  1.00  1.06           C  
ATOM   5263  H   VAL A 337      12.687  17.514   5.695  1.00  1.06           H  
ATOM   5264  HA  VAL A 337      13.343  20.226   6.125  1.00  1.06           H  
ATOM   5265  HB  VAL A 337      14.896  17.674   6.563  1.00  1.06           H  
ATOM   5266 1HG1 VAL A 337      16.262  19.023   8.074  1.00  1.06           H  
ATOM   5267 2HG1 VAL A 337      16.430  19.571   6.401  1.00  1.06           H  
ATOM   5268 3HG1 VAL A 337      15.410  20.426   7.538  1.00  1.06           H  
ATOM   5269 1HG2 VAL A 337      14.126  18.073   8.810  1.00  1.06           H  
ATOM   5270 2HG2 VAL A 337      13.319  19.554   8.318  1.00  1.06           H  
ATOM   5271 3HG2 VAL A 337      12.777  17.980   7.731  1.00  1.06           H  
ATOM   5272  N   GLU A 338      15.144  18.749   3.820  1.00  1.12           N  
ATOM   5273  CA  GLU A 338      16.036  19.014   2.713  1.00  1.12           C  
ATOM   5274  C   GLU A 338      15.420  19.979   1.699  1.00  1.12           C  
ATOM   5275  O   GLU A 338      16.139  20.741   1.044  1.00  1.12           O  
ATOM   5276  CB  GLU A 338      16.420  17.701   2.102  1.00  1.12           C  
ATOM   5277  CG  GLU A 338      17.251  16.930   3.047  1.00  1.12           C  
ATOM   5278  CD  GLU A 338      17.540  15.633   2.589  1.00  1.12           C  
ATOM   5279  OE1 GLU A 338      17.177  15.290   1.485  1.00  1.12           O  
ATOM   5280  OE2 GLU A 338      18.145  14.925   3.327  1.00  1.12           O  
ATOM   5281  H   GLU A 338      14.816  17.790   3.964  1.00  1.12           H  
ATOM   5282  HA  GLU A 338      16.936  19.470   3.108  1.00  1.12           H  
ATOM   5283 1HB  GLU A 338      15.520  17.121   1.874  1.00  1.12           H  
ATOM   5284 2HB  GLU A 338      16.964  17.859   1.180  1.00  1.12           H  
ATOM   5285 1HG  GLU A 338      18.191  17.463   3.195  1.00  1.12           H  
ATOM   5286 2HG  GLU A 338      16.750  16.877   4.010  1.00  1.12           H  
ATOM   5287  N   ASN A 339      14.093  19.910   1.524  1.00  1.17           N  
ATOM   5288  CA  ASN A 339      13.406  20.812   0.609  1.00  1.17           C  
ATOM   5289  C   ASN A 339      12.807  22.042   1.318  1.00  1.17           C  
ATOM   5290  O   ASN A 339      12.247  22.930   0.668  1.00  1.17           O  
ATOM   5291  CB  ASN A 339      12.324  20.054  -0.133  1.00  1.17           C  
ATOM   5292  CG  ASN A 339      12.876  19.057  -1.110  1.00  1.17           C  
ATOM   5293  OD1 ASN A 339      13.891  19.306  -1.777  1.00  1.17           O  
ATOM   5294  ND2 ASN A 339      12.226  17.928  -1.216  1.00  1.17           N  
ATOM   5295  H   ASN A 339      13.545  19.212   2.033  1.00  1.17           H  
ATOM   5296  HA  ASN A 339      14.130  21.185  -0.115  1.00  1.17           H  
ATOM   5297 1HB  ASN A 339      11.704  19.523   0.597  1.00  1.17           H  
ATOM   5298 2HB  ASN A 339      11.682  20.756  -0.662  1.00  1.17           H  
ATOM   5299 1HD2 ASN A 339      12.544  17.223  -1.850  1.00  1.17           H  
ATOM   5300 2HD2 ASN A 339      11.415  17.766  -0.653  1.00  1.17           H  
ATOM   5301  N   ALA A 340      12.959  22.119   2.639  1.00  1.21           N  
ATOM   5302  CA  ALA A 340      12.432  23.227   3.420  1.00  1.21           C  
ATOM   5303  C   ALA A 340      13.119  24.540   3.040  1.00  1.21           C  
ATOM   5304  O   ALA A 340      14.315  24.537   2.718  1.00  1.21           O  
ATOM   5305  CB  ALA A 340      12.629  22.981   4.901  1.00  1.21           C  
ATOM   5306  H   ALA A 340      13.390  21.339   3.129  1.00  1.21           H  
ATOM   5307  HA  ALA A 340      11.372  23.278   3.220  1.00  1.21           H  
ATOM   5308 1HB  ALA A 340      12.205  23.801   5.477  1.00  1.21           H  
ATOM   5309 2HB  ALA A 340      12.136  22.055   5.175  1.00  1.21           H  
ATOM   5310 3HB  ALA A 340      13.692  22.903   5.104  1.00  1.21           H  
ATOM   5311  N   PRO A 341      12.418  25.686   3.090  1.00  1.25           N  
ATOM   5312  CA  PRO A 341      12.982  26.990   2.835  1.00  1.25           C  
ATOM   5313  C   PRO A 341      14.197  27.223   3.711  1.00  1.25           C  
ATOM   5314  O   PRO A 341      14.186  26.948   4.919  1.00  1.25           O  
ATOM   5315  CB  PRO A 341      11.831  27.927   3.217  1.00  1.25           C  
ATOM   5316  CG  PRO A 341      10.587  27.114   2.953  1.00  1.25           C  
ATOM   5317  CD  PRO A 341      10.954  25.699   3.350  1.00  1.25           C  
ATOM   5318  HA  PRO A 341      13.238  27.075   1.769  1.00  1.25           H  
ATOM   5319 1HB  PRO A 341      11.929  28.232   4.270  1.00  1.25           H  
ATOM   5320 2HB  PRO A 341      11.880  28.845   2.614  1.00  1.25           H  
ATOM   5321 1HG  PRO A 341       9.739  27.514   3.533  1.00  1.25           H  
ATOM   5322 2HG  PRO A 341      10.307  27.191   1.890  1.00  1.25           H  
ATOM   5323 1HD  PRO A 341      10.729  25.499   4.408  1.00  1.25           H  
ATOM   5324 2HD  PRO A 341      10.410  25.041   2.660  1.00  1.25           H  
ATOM   5325  N   GLY A 342      15.238  27.752   3.088  1.00  1.29           N  
ATOM   5326  CA  GLY A 342      16.490  28.060   3.758  1.00  1.29           C  
ATOM   5327  C   GLY A 342      17.429  26.858   3.888  1.00  1.29           C  
ATOM   5328  O   GLY A 342      18.552  27.012   4.369  1.00  1.29           O  
ATOM   5329  H   GLY A 342      15.160  27.946   2.100  1.00  1.29           H  
ATOM   5330 1HA  GLY A 342      16.999  28.858   3.214  1.00  1.29           H  
ATOM   5331 2HA  GLY A 342      16.275  28.458   4.748  1.00  1.29           H  
ATOM   5332  N   TYR A 343      17.017  25.653   3.453  1.00  1.34           N  
ATOM   5333  CA  TYR A 343      17.930  24.517   3.615  1.00  1.34           C  
ATOM   5334  C   TYR A 343      19.254  24.832   2.943  1.00  1.34           C  
ATOM   5335  O   TYR A 343      20.314  24.692   3.545  1.00  1.34           O  
ATOM   5336  CB  TYR A 343      17.376  23.204   3.048  1.00  1.34           C  
ATOM   5337  CG  TYR A 343      18.367  22.051   3.232  1.00  1.34           C  
ATOM   5338  CD1 TYR A 343      18.440  21.422   4.455  1.00  1.34           C  
ATOM   5339  CD2 TYR A 343      19.208  21.648   2.206  1.00  1.34           C  
ATOM   5340  CE1 TYR A 343      19.340  20.413   4.676  1.00  1.34           C  
ATOM   5341  CE2 TYR A 343      20.117  20.621   2.426  1.00  1.34           C  
ATOM   5342  CZ  TYR A 343      20.187  20.008   3.663  1.00  1.34           C  
ATOM   5343  OH  TYR A 343      21.109  18.993   3.900  1.00  1.34           O  
ATOM   5344  H   TYR A 343      16.081  25.499   3.068  1.00  1.34           H  
ATOM   5345  HA  TYR A 343      18.122  24.372   4.678  1.00  1.34           H  
ATOM   5346 1HB  TYR A 343      16.440  22.944   3.552  1.00  1.34           H  
ATOM   5347 2HB  TYR A 343      17.157  23.309   1.985  1.00  1.34           H  
ATOM   5348  HD1 TYR A 343      17.781  21.733   5.237  1.00  1.34           H  
ATOM   5349  HD2 TYR A 343      19.161  22.143   1.235  1.00  1.34           H  
ATOM   5350  HE1 TYR A 343      19.390  19.944   5.641  1.00  1.34           H  
ATOM   5351  HE2 TYR A 343      20.786  20.309   1.630  1.00  1.34           H  
ATOM   5352  HH  TYR A 343      20.967  18.631   4.789  1.00  1.34           H  
ATOM   5353  N   ILE A 344      19.187  25.290   1.701  1.00  1.40           N  
ATOM   5354  CA  ILE A 344      20.382  25.593   0.933  1.00  1.40           C  
ATOM   5355  C   ILE A 344      21.223  26.692   1.584  1.00  1.40           C  
ATOM   5356  O   ILE A 344      22.453  26.660   1.531  1.00  1.40           O  
ATOM   5357  CB  ILE A 344      20.043  25.958  -0.505  1.00  1.40           C  
ATOM   5358  CG1 ILE A 344      19.503  24.709  -1.217  1.00  1.40           C  
ATOM   5359  CG2 ILE A 344      21.285  26.480  -1.178  1.00  1.40           C  
ATOM   5360  CD1 ILE A 344      18.909  24.982  -2.574  1.00  1.40           C  
ATOM   5361  H   ILE A 344      18.279  25.398   1.274  1.00  1.40           H  
ATOM   5362  HA  ILE A 344      20.987  24.692   0.895  1.00  1.40           H  
ATOM   5363  HB  ILE A 344      19.268  26.720  -0.526  1.00  1.40           H  
ATOM   5364 1HG1 ILE A 344      20.297  23.995  -1.315  1.00  1.40           H  
ATOM   5365 2HG1 ILE A 344      18.725  24.262  -0.592  1.00  1.40           H  
ATOM   5366 1HG2 ILE A 344      21.057  26.739  -2.208  1.00  1.40           H  
ATOM   5367 2HG2 ILE A 344      21.635  27.363  -0.648  1.00  1.40           H  
ATOM   5368 3HG2 ILE A 344      22.065  25.716  -1.161  1.00  1.40           H  
ATOM   5369 1HD1 ILE A 344      18.545  24.048  -3.006  1.00  1.40           H  
ATOM   5370 2HD1 ILE A 344      18.081  25.683  -2.476  1.00  1.40           H  
ATOM   5371 3HD1 ILE A 344      19.670  25.408  -3.225  1.00  1.40           H  
ATOM   5372  N   GLU A 345      20.589  27.720   2.135  1.00  1.50           N  
ATOM   5373  CA  GLU A 345      21.393  28.758   2.763  1.00  1.50           C  
ATOM   5374  C   GLU A 345      22.188  28.155   3.921  1.00  1.50           C  
ATOM   5375  O   GLU A 345      23.387  28.414   4.063  1.00  1.50           O  
ATOM   5376  CB  GLU A 345      20.497  29.885   3.268  1.00  1.50           C  
ATOM   5377  CG  GLU A 345      19.852  30.709   2.167  1.00  1.50           C  
ATOM   5378  CD  GLU A 345      18.895  31.758   2.687  1.00  1.50           C  
ATOM   5379  OE1 GLU A 345      18.609  31.750   3.862  1.00  1.50           O  
ATOM   5380  OE2 GLU A 345      18.450  32.564   1.906  1.00  1.50           O  
ATOM   5381  H   GLU A 345      19.581  27.750   2.166  1.00  1.50           H  
ATOM   5382  HA  GLU A 345      22.094  29.157   2.031  1.00  1.50           H  
ATOM   5383 1HB  GLU A 345      19.705  29.466   3.889  1.00  1.50           H  
ATOM   5384 2HB  GLU A 345      21.077  30.555   3.891  1.00  1.50           H  
ATOM   5385 1HG  GLU A 345      20.637  31.200   1.592  1.00  1.50           H  
ATOM   5386 2HG  GLU A 345      19.318  30.034   1.498  1.00  1.50           H  
ATOM   5387  N   ARG A 346      21.534  27.274   4.689  1.00  1.62           N  
ATOM   5388  CA  ARG A 346      22.166  26.615   5.823  1.00  1.62           C  
ATOM   5389  C   ARG A 346      23.336  25.754   5.347  1.00  1.62           C  
ATOM   5390  O   ARG A 346      24.375  25.676   6.006  1.00  1.62           O  
ATOM   5391  CB  ARG A 346      21.130  25.817   6.595  1.00  1.62           C  
ATOM   5392  CG  ARG A 346      20.089  26.702   7.341  1.00  1.62           C  
ATOM   5393  CD  ARG A 346      19.074  25.874   8.017  1.00  1.62           C  
ATOM   5394  NE  ARG A 346      18.024  26.649   8.694  1.00  1.62           N  
ATOM   5395  CZ  ARG A 346      16.802  26.933   8.169  1.00  1.62           C  
ATOM   5396  NH1 ARG A 346      16.491  26.519   6.962  1.00  1.62           N  
ATOM   5397  NH2 ARG A 346      15.926  27.625   8.877  1.00  1.62           N  
ATOM   5398  H   ARG A 346      20.547  27.088   4.500  1.00  1.62           H  
ATOM   5399  HA  ARG A 346      22.553  27.375   6.489  1.00  1.62           H  
ATOM   5400 1HB  ARG A 346      20.583  25.170   5.923  1.00  1.62           H  
ATOM   5401 2HB  ARG A 346      21.625  25.181   7.330  1.00  1.62           H  
ATOM   5402 1HG  ARG A 346      20.596  27.309   8.089  1.00  1.62           H  
ATOM   5403 2HG  ARG A 346      19.587  27.355   6.628  1.00  1.62           H  
ATOM   5404 1HD  ARG A 346      18.600  25.272   7.254  1.00  1.62           H  
ATOM   5405 2HD  ARG A 346      19.553  25.234   8.748  1.00  1.62           H  
ATOM   5406  HE  ARG A 346      18.221  26.986   9.625  1.00  1.62           H  
ATOM   5407 1HH1 ARG A 346      17.174  26.006   6.421  1.00  1.62           H  
ATOM   5408 2HH1 ARG A 346      15.567  26.724   6.539  1.00  1.62           H  
ATOM   5409 1HH2 ARG A 346      16.164  27.942   9.806  1.00  1.62           H  
ATOM   5410 2HH2 ARG A 346      15.016  27.833   8.489  1.00  1.62           H  
ATOM   5411  N   VAL A 347      23.194  25.161   4.162  1.00  1.77           N  
ATOM   5412  CA  VAL A 347      24.260  24.367   3.567  1.00  1.77           C  
ATOM   5413  C   VAL A 347      25.494  25.221   3.302  1.00  1.77           C  
ATOM   5414  O   VAL A 347      26.618  24.890   3.708  1.00  1.77           O  
ATOM   5415  CB  VAL A 347      23.789  23.781   2.213  1.00  1.77           C  
ATOM   5416  CG1 VAL A 347      24.895  23.195   1.512  1.00  1.77           C  
ATOM   5417  CG2 VAL A 347      22.746  22.739   2.419  1.00  1.77           C  
ATOM   5418  H   VAL A 347      22.294  25.236   3.686  1.00  1.77           H  
ATOM   5419  HA  VAL A 347      24.516  23.569   4.247  1.00  1.77           H  
ATOM   5420  HB  VAL A 347      23.406  24.558   1.607  1.00  1.77           H  
ATOM   5421 1HG1 VAL A 347      24.559  22.789   0.556  1.00  1.77           H  
ATOM   5422 2HG1 VAL A 347      25.669  23.937   1.333  1.00  1.77           H  
ATOM   5423 3HG1 VAL A 347      25.266  22.434   2.121  1.00  1.77           H  
ATOM   5424 1HG2 VAL A 347      22.433  22.355   1.449  1.00  1.77           H  
ATOM   5425 2HG2 VAL A 347      23.143  21.943   3.000  1.00  1.77           H  
ATOM   5426 3HG2 VAL A 347      21.911  23.154   2.923  1.00  1.77           H  
ATOM   5427  N   ARG A 348      25.259  26.362   2.671  1.00  1.91           N  
ATOM   5428  CA  ARG A 348      26.303  27.300   2.290  1.00  1.91           C  
ATOM   5429  C   ARG A 348      27.012  27.931   3.491  1.00  1.91           C  
ATOM   5430  O   ARG A 348      28.175  28.327   3.400  1.00  1.91           O  
ATOM   5431  CB  ARG A 348      25.691  28.367   1.407  1.00  1.91           C  
ATOM   5432  CG  ARG A 348      25.256  27.851   0.030  1.00  1.91           C  
ATOM   5433  CD  ARG A 348      24.529  28.883  -0.734  1.00  1.91           C  
ATOM   5434  NE  ARG A 348      24.069  28.393  -2.026  1.00  1.91           N  
ATOM   5435  CZ  ARG A 348      23.185  29.023  -2.809  1.00  1.91           C  
ATOM   5436  NH1 ARG A 348      22.653  30.176  -2.452  1.00  1.91           N  
ATOM   5437  NH2 ARG A 348      22.861  28.451  -3.936  1.00  1.91           N  
ATOM   5438  H   ARG A 348      24.295  26.571   2.400  1.00  1.91           H  
ATOM   5439  HA  ARG A 348      27.042  26.756   1.704  1.00  1.91           H  
ATOM   5440 1HB  ARG A 348      24.812  28.783   1.898  1.00  1.91           H  
ATOM   5441 2HB  ARG A 348      26.403  29.177   1.260  1.00  1.91           H  
ATOM   5442 1HG  ARG A 348      26.131  27.550  -0.545  1.00  1.91           H  
ATOM   5443 2HG  ARG A 348      24.596  26.992   0.159  1.00  1.91           H  
ATOM   5444 1HD  ARG A 348      23.656  29.194  -0.160  1.00  1.91           H  
ATOM   5445 2HD  ARG A 348      25.178  29.739  -0.904  1.00  1.91           H  
ATOM   5446  HE  ARG A 348      24.437  27.495  -2.394  1.00  1.91           H  
ATOM   5447 1HH1 ARG A 348      22.912  30.600  -1.572  1.00  1.91           H  
ATOM   5448 2HH1 ARG A 348      21.986  30.633  -3.057  1.00  1.91           H  
ATOM   5449 1HH2 ARG A 348      23.303  27.547  -4.146  1.00  1.91           H  
ATOM   5450 2HH2 ARG A 348      22.203  28.876  -4.566  1.00  1.91           H  
ATOM   5451  N   PHE A 349      26.325  27.993   4.628  1.00  2.03           N  
ATOM   5452  CA  PHE A 349      26.866  28.596   5.840  1.00  2.03           C  
ATOM   5453  C   PHE A 349      28.035  27.837   6.498  1.00  2.03           C  
ATOM   5454  O   PHE A 349      28.754  28.435   7.303  1.00  2.03           O  
ATOM   5455  CB  PHE A 349      25.766  28.784   6.885  1.00  2.03           C  
ATOM   5456  CG  PHE A 349      24.753  29.849   6.518  1.00  2.03           C  
ATOM   5457  CD1 PHE A 349      25.047  30.810   5.561  1.00  2.03           C  
ATOM   5458  CD2 PHE A 349      23.504  29.889   7.131  1.00  2.03           C  
ATOM   5459  CE1 PHE A 349      24.115  31.773   5.218  1.00  2.03           C  
ATOM   5460  CE2 PHE A 349      22.575  30.847   6.789  1.00  2.03           C  
ATOM   5461  CZ  PHE A 349      22.880  31.789   5.830  1.00  2.03           C  
ATOM   5462  H   PHE A 349      25.356  27.673   4.628  1.00  2.03           H  
ATOM   5463  HA  PHE A 349      27.234  29.586   5.571  1.00  2.03           H  
ATOM   5464 1HB  PHE A 349      25.237  27.844   7.023  1.00  2.03           H  
ATOM   5465 2HB  PHE A 349      26.212  29.049   7.840  1.00  2.03           H  
ATOM   5466  HD1 PHE A 349      26.021  30.796   5.072  1.00  2.03           H  
ATOM   5467  HD2 PHE A 349      23.265  29.144   7.887  1.00  2.03           H  
ATOM   5468  HE1 PHE A 349      24.356  32.518   4.460  1.00  2.03           H  
ATOM   5469  HE2 PHE A 349      21.600  30.860   7.273  1.00  2.03           H  
ATOM   5470  HZ  PHE A 349      22.143  32.545   5.556  1.00  2.03           H  
ATOM   5471  N   THR A 350      28.227  26.541   6.205  1.00  2.11           N  
ATOM   5472  CA  THR A 350      29.322  25.802   6.865  1.00  2.11           C  
ATOM   5473  C   THR A 350      30.350  25.178   5.902  1.00  2.11           C  
ATOM   5474  O   THR A 350      30.219  23.998   5.545  1.00  2.11           O  
ATOM   5475  CB  THR A 350      28.822  24.661   7.743  1.00  2.11           C  
ATOM   5476  OG1 THR A 350      27.914  25.152   8.741  1.00  2.11           O  
ATOM   5477  CG2 THR A 350      30.033  24.013   8.412  1.00  2.11           C  
ATOM   5478  H   THR A 350      27.628  26.079   5.510  1.00  2.11           H  
ATOM   5479  HA  THR A 350      29.813  26.488   7.539  1.00  2.11           H  
ATOM   5480  HB  THR A 350      28.304  23.935   7.119  1.00  2.11           H  
ATOM   5481  HG1 THR A 350      28.404  25.649   9.408  1.00  2.11           H  
ATOM   5482 1HG2 THR A 350      29.707  23.187   9.016  1.00  2.11           H  
ATOM   5483 2HG2 THR A 350      30.731  23.653   7.656  1.00  2.11           H  
ATOM   5484 3HG2 THR A 350      30.539  24.750   9.036  1.00  2.11           H  
ATOM   5485  N   PRO A 351      31.421  25.910   5.532  1.00  2.15           N  
ATOM   5486  CA  PRO A 351      32.404  25.527   4.538  1.00  2.15           C  
ATOM   5487  C   PRO A 351      33.346  24.401   4.959  1.00  2.15           C  
ATOM   5488  O   PRO A 351      33.693  24.242   6.141  1.00  2.15           O  
ATOM   5489  CB  PRO A 351      33.183  26.828   4.321  1.00  2.15           C  
ATOM   5490  CG  PRO A 351      33.068  27.568   5.627  1.00  2.15           C  
ATOM   5491  CD  PRO A 351      31.700  27.213   6.174  1.00  2.15           C  
ATOM   5492  HA  PRO A 351      31.875  25.245   3.615  1.00  2.15           H  
ATOM   5493 1HB  PRO A 351      34.226  26.595   4.051  1.00  2.15           H  
ATOM   5494 2HB  PRO A 351      32.749  27.384   3.477  1.00  2.15           H  
ATOM   5495 1HG  PRO A 351      33.882  27.262   6.301  1.00  2.15           H  
ATOM   5496 2HG  PRO A 351      33.186  28.650   5.459  1.00  2.15           H  
ATOM   5497 1HD  PRO A 351      31.807  27.115   7.260  1.00  2.15           H  
ATOM   5498 2HD  PRO A 351      30.948  27.966   5.884  1.00  2.15           H  
ATOM   5499  N   THR A 352      33.804  23.706   3.926  1.00  2.13           N  
ATOM   5500  CA  THR A 352      34.781  22.622   3.913  1.00  2.13           C  
ATOM   5501  C   THR A 352      35.852  22.920   2.863  1.00  2.13           C  
ATOM   5502  O   THR A 352      35.638  22.619   1.690  1.00  2.13           O  
ATOM   5503  CB  THR A 352      34.099  21.267   3.650  1.00  2.13           C  
ATOM   5504  OG1 THR A 352      33.293  21.335   2.441  1.00  2.13           O  
ATOM   5505  CG2 THR A 352      33.277  20.902   4.816  1.00  2.13           C  
ATOM   5506  H   THR A 352      33.414  23.952   3.026  1.00  2.13           H  
ATOM   5507  HA  THR A 352      35.235  22.542   4.896  1.00  2.13           H  
ATOM   5508  HB  THR A 352      34.852  20.497   3.510  1.00  2.13           H  
ATOM   5509  HG1 THR A 352      32.594  20.624   2.442  1.00  2.13           H  
ATOM   5510 1HG2 THR A 352      32.805  19.945   4.623  1.00  2.13           H  
ATOM   5511 2HG2 THR A 352      33.892  20.836   5.694  1.00  2.13           H  
ATOM   5512 3HG2 THR A 352      32.546  21.661   4.971  1.00  2.13           H  
ATOM   5513  N   PRO A 353      36.961  23.593   3.233  1.00  2.06           N  
ATOM   5514  CA  PRO A 353      38.012  24.050   2.340  1.00  2.06           C  
ATOM   5515  C   PRO A 353      38.485  22.901   1.465  1.00  2.06           C  
ATOM   5516  O   PRO A 353      38.626  21.770   1.928  1.00  2.06           O  
ATOM   5517  CB  PRO A 353      39.094  24.515   3.322  1.00  2.06           C  
ATOM   5518  CG  PRO A 353      38.321  24.951   4.544  1.00  2.06           C  
ATOM   5519  CD  PRO A 353      37.185  23.955   4.654  1.00  2.06           C  
ATOM   5520  HA  PRO A 353      37.636  24.883   1.728  1.00  2.06           H  
ATOM   5521 1HB  PRO A 353      39.792  23.686   3.530  1.00  2.06           H  
ATOM   5522 2HB  PRO A 353      39.685  25.326   2.874  1.00  2.06           H  
ATOM   5523 1HG  PRO A 353      38.975  24.952   5.430  1.00  2.06           H  
ATOM   5524 2HG  PRO A 353      37.961  25.984   4.415  1.00  2.06           H  
ATOM   5525 1HD  PRO A 353      37.494  23.076   5.242  1.00  2.06           H  
ATOM   5526 2HD  PRO A 353      36.314  24.470   5.089  1.00  2.06           H  
ATOM   5527  N   ALA A 354      38.740  23.208   0.195  1.00  1.94           N  
ATOM   5528  CA  ALA A 354      39.097  22.208  -0.811  1.00  1.94           C  
ATOM   5529  C   ALA A 354      40.548  21.753  -0.817  1.00  1.94           C  
ATOM   5530  O   ALA A 354      40.890  20.902  -1.627  1.00  1.94           O  
ATOM   5531  CB  ALA A 354      38.774  22.732  -2.200  1.00  1.94           C  
ATOM   5532  H   ALA A 354      38.634  24.166  -0.108  1.00  1.94           H  
ATOM   5533  HA  ALA A 354      38.481  21.329  -0.620  1.00  1.94           H  
ATOM   5534 1HB  ALA A 354      38.985  21.959  -2.938  1.00  1.94           H  
ATOM   5535 2HB  ALA A 354      37.721  23.004  -2.257  1.00  1.94           H  
ATOM   5536 3HB  ALA A 354      39.385  23.608  -2.414  1.00  1.94           H  
ATOM   5537  N   GLU A 355      41.417  22.297   0.030  1.00  1.78           N  
ATOM   5538  CA  GLU A 355      42.806  21.845  -0.049  1.00  1.78           C  
ATOM   5539  C   GLU A 355      43.312  22.029  -1.503  1.00  1.78           C  
ATOM   5540  O   GLU A 355      42.626  22.669  -2.303  1.00  1.78           O  
ATOM   5541  CB  GLU A 355      42.857  20.374   0.472  1.00  1.78           C  
ATOM   5542  CG  GLU A 355      42.675  20.246   1.968  1.00  1.78           C  
ATOM   5543  CD  GLU A 355      43.875  20.756   2.738  1.00  1.78           C  
ATOM   5544  OE1 GLU A 355      44.965  20.312   2.456  1.00  1.78           O  
ATOM   5545  OE2 GLU A 355      43.703  21.582   3.603  1.00  1.78           O  
ATOM   5546  H   GLU A 355      41.119  22.988   0.703  1.00  1.78           H  
ATOM   5547  HA  GLU A 355      43.407  22.469   0.612  1.00  1.78           H  
ATOM   5548 1HB  GLU A 355      42.038  19.800   0.066  1.00  1.78           H  
ATOM   5549 2HB  GLU A 355      43.717  19.843   0.184  1.00  1.78           H  
ATOM   5550 1HG  GLU A 355      41.792  20.817   2.263  1.00  1.78           H  
ATOM   5551 2HG  GLU A 355      42.499  19.200   2.215  1.00  1.78           H  
ATOM   5552  N   PRO A 356      44.582  21.730  -1.819  1.00  1.59           N  
ATOM   5553  CA  PRO A 356      45.126  21.762  -3.165  1.00  1.59           C  
ATOM   5554  C   PRO A 356      45.003  20.477  -3.996  1.00  1.59           C  
ATOM   5555  O   PRO A 356      45.630  20.387  -5.052  1.00  1.59           O  
ATOM   5556  CB  PRO A 356      46.589  22.106  -2.891  1.00  1.59           C  
ATOM   5557  CG  PRO A 356      46.906  21.421  -1.590  1.00  1.59           C  
ATOM   5558  CD  PRO A 356      45.636  21.549  -0.762  1.00  1.59           C  
ATOM   5559  HA  PRO A 356      44.648  22.592  -3.707  1.00  1.59           H  
ATOM   5560 1HB  PRO A 356      47.215  21.746  -3.721  1.00  1.59           H  
ATOM   5561 2HB  PRO A 356      46.718  23.197  -2.844  1.00  1.59           H  
ATOM   5562 1HG  PRO A 356      47.179  20.371  -1.775  1.00  1.59           H  
ATOM   5563 2HG  PRO A 356      47.774  21.895  -1.110  1.00  1.59           H  
ATOM   5564 1HD  PRO A 356      45.558  20.633  -0.206  1.00  1.59           H  
ATOM   5565 2HD  PRO A 356      45.685  22.426  -0.101  1.00  1.59           H  
ATOM   5566  N   THR A 357      44.283  19.450  -3.528  1.00  1.38           N  
ATOM   5567  CA  THR A 357      44.340  18.199  -4.289  1.00  1.38           C  
ATOM   5568  C   THR A 357      43.399  18.240  -5.485  1.00  1.38           C  
ATOM   5569  O   THR A 357      42.416  18.986  -5.495  1.00  1.38           O  
ATOM   5570  CB  THR A 357      43.931  16.976  -3.448  1.00  1.38           C  
ATOM   5571  OG1 THR A 357      42.514  17.034  -3.131  1.00  1.38           O  
ATOM   5572  CG2 THR A 357      44.710  16.975  -2.151  1.00  1.38           C  
ATOM   5573  H   THR A 357      43.734  19.520  -2.680  1.00  1.38           H  
ATOM   5574  HA  THR A 357      45.358  18.056  -4.655  1.00  1.38           H  
ATOM   5575  HB  THR A 357      44.135  16.066  -4.009  1.00  1.38           H  
ATOM   5576  HG1 THR A 357      42.340  17.281  -2.184  1.00  1.38           H  
ATOM   5577 1HG2 THR A 357      44.420  16.111  -1.552  1.00  1.38           H  
ATOM   5578 2HG2 THR A 357      45.776  16.930  -2.366  1.00  1.38           H  
ATOM   5579 3HG2 THR A 357      44.488  17.892  -1.596  1.00  1.38           H  
ATOM   5580  N   THR A 358      43.617  17.338  -6.444  1.00  1.19           N  
ATOM   5581  CA  THR A 358      42.724  17.260  -7.593  1.00  1.19           C  
ATOM   5582  C   THR A 358      41.327  16.825  -7.195  1.00  1.19           C  
ATOM   5583  O   THR A 358      40.344  17.441  -7.602  1.00  1.19           O  
ATOM   5584  CB  THR A 358      43.258  16.282  -8.660  1.00  1.19           C  
ATOM   5585  OG1 THR A 358      44.525  16.744  -9.150  1.00  1.19           O  
ATOM   5586  CG2 THR A 358      42.256  16.164  -9.821  1.00  1.19           C  
ATOM   5587  H   THR A 358      44.426  16.737  -6.389  1.00  1.19           H  
ATOM   5588  HA  THR A 358      42.652  18.252  -8.038  1.00  1.19           H  
ATOM   5589  HB  THR A 358      43.391  15.298  -8.213  1.00  1.19           H  
ATOM   5590  HG1 THR A 358      44.826  16.158  -9.852  1.00  1.19           H  
ATOM   5591 1HG2 THR A 358      42.639  15.464 -10.560  1.00  1.19           H  
ATOM   5592 2HG2 THR A 358      41.298  15.799  -9.442  1.00  1.19           H  
ATOM   5593 3HG2 THR A 358      42.113  17.138 -10.283  1.00  1.19           H  
ATOM   5594  N   VAL A 359      41.240  15.779  -6.378  1.00  1.03           N  
ATOM   5595  CA  VAL A 359      39.948  15.237  -5.981  1.00  1.03           C  
ATOM   5596  C   VAL A 359      39.099  16.191  -5.151  1.00  1.03           C  
ATOM   5597  O   VAL A 359      37.870  16.178  -5.257  1.00  1.03           O  
ATOM   5598  CB  VAL A 359      40.119  13.901  -5.245  1.00  1.03           C  
ATOM   5599  CG1 VAL A 359      40.762  14.102  -3.859  1.00  1.03           C  
ATOM   5600  CG2 VAL A 359      38.743  13.260  -5.123  1.00  1.03           C  
ATOM   5601  H   VAL A 359      42.087  15.341  -6.049  1.00  1.03           H  
ATOM   5602  HA  VAL A 359      39.395  15.019  -6.900  1.00  1.03           H  
ATOM   5603  HB  VAL A 359      40.779  13.254  -5.822  1.00  1.03           H  
ATOM   5604 1HG1 VAL A 359      40.875  13.135  -3.371  1.00  1.03           H  
ATOM   5605 2HG1 VAL A 359      41.740  14.563  -3.976  1.00  1.03           H  
ATOM   5606 3HG1 VAL A 359      40.149  14.732  -3.238  1.00  1.03           H  
ATOM   5607 1HG2 VAL A 359      38.825  12.296  -4.622  1.00  1.03           H  
ATOM   5608 2HG2 VAL A 359      38.089  13.917  -4.558  1.00  1.03           H  
ATOM   5609 3HG2 VAL A 359      38.331  13.116  -6.120  1.00  1.03           H  
ATOM   5610  N   ASP A 360      39.718  17.041  -4.331  1.00  0.91           N  
ATOM   5611  CA  ASP A 360      38.884  17.939  -3.557  1.00  0.91           C  
ATOM   5612  C   ASP A 360      38.501  19.141  -4.395  1.00  0.91           C  
ATOM   5613  O   ASP A 360      37.368  19.622  -4.303  1.00  0.91           O  
ATOM   5614  CB  ASP A 360      39.590  18.395  -2.302  1.00  0.91           C  
ATOM   5615  CG  ASP A 360      39.839  17.329  -1.250  1.00  0.91           C  
ATOM   5616  OD1 ASP A 360      38.883  16.810  -0.699  1.00  0.91           O  
ATOM   5617  OD2 ASP A 360      40.991  17.014  -1.002  1.00  0.91           O  
ATOM   5618  H   ASP A 360      40.736  17.053  -4.218  1.00  0.91           H  
ATOM   5619  HA  ASP A 360      37.975  17.413  -3.267  1.00  0.91           H  
ATOM   5620 1HB  ASP A 360      40.559  18.788  -2.603  1.00  0.91           H  
ATOM   5621 2HB  ASP A 360      39.031  19.208  -1.851  1.00  0.91           H  
ATOM   5622  N   ALA A 361      39.418  19.616  -5.249  1.00  0.83           N  
ATOM   5623  CA  ALA A 361      39.088  20.720  -6.133  1.00  0.83           C  
ATOM   5624  C   ALA A 361      37.959  20.280  -7.048  1.00  0.83           C  
ATOM   5625  O   ALA A 361      37.017  21.025  -7.314  1.00  0.83           O  
ATOM   5626  CB  ALA A 361      40.298  21.137  -6.942  1.00  0.83           C  
ATOM   5627  H   ALA A 361      40.362  19.222  -5.292  1.00  0.83           H  
ATOM   5628  HA  ALA A 361      38.740  21.562  -5.531  1.00  0.83           H  
ATOM   5629 1HB  ALA A 361      40.034  21.961  -7.599  1.00  0.83           H  
ATOM   5630 2HB  ALA A 361      41.096  21.446  -6.262  1.00  0.83           H  
ATOM   5631 3HB  ALA A 361      40.640  20.288  -7.538  1.00  0.83           H  
ATOM   5632  N   LEU A 362      38.038  19.027  -7.492  1.00  0.77           N  
ATOM   5633  CA  LEU A 362      37.024  18.454  -8.336  1.00  0.77           C  
ATOM   5634  C   LEU A 362      35.698  18.462  -7.626  1.00  0.77           C  
ATOM   5635  O   LEU A 362      34.692  18.870  -8.202  1.00  0.77           O  
ATOM   5636  CB  LEU A 362      37.339  17.024  -8.720  1.00  0.77           C  
ATOM   5637  CG  LEU A 362      36.401  16.494  -9.705  1.00  0.77           C  
ATOM   5638  CD1 LEU A 362      37.039  15.379 -10.405  1.00  0.77           C  
ATOM   5639  CD2 LEU A 362      35.087  16.102  -9.029  1.00  0.77           C  
ATOM   5640  H   LEU A 362      38.848  18.457  -7.263  1.00  0.77           H  
ATOM   5641  HA  LEU A 362      36.943  19.054  -9.239  1.00  0.77           H  
ATOM   5642 1HB  LEU A 362      38.342  16.976  -9.137  1.00  0.77           H  
ATOM   5643 2HB  LEU A 362      37.300  16.396  -7.832  1.00  0.77           H  
ATOM   5644  HG  LEU A 362      36.218  17.248 -10.418  1.00  0.77           H  
ATOM   5645 1HD1 LEU A 362      36.394  14.993 -11.180  1.00  0.77           H  
ATOM   5646 2HD1 LEU A 362      37.934  15.752 -10.841  1.00  0.77           H  
ATOM   5647 3HD1 LEU A 362      37.269  14.609  -9.694  1.00  0.77           H  
ATOM   5648 1HD2 LEU A 362      34.412  15.751  -9.762  1.00  0.77           H  
ATOM   5649 2HD2 LEU A 362      35.273  15.323  -8.288  1.00  0.77           H  
ATOM   5650 3HD2 LEU A 362      34.645  16.953  -8.555  1.00  0.77           H  
ATOM   5651  N   ALA A 363      35.679  17.961  -6.387  1.00  0.74           N  
ATOM   5652  CA  ALA A 363      34.442  17.893  -5.643  1.00  0.74           C  
ATOM   5653  C   ALA A 363      33.817  19.274  -5.488  1.00  0.74           C  
ATOM   5654  O   ALA A 363      32.601  19.440  -5.659  1.00  0.74           O  
ATOM   5655  CB  ALA A 363      34.729  17.289  -4.296  1.00  0.74           C  
ATOM   5656  H   ALA A 363      36.534  17.600  -5.962  1.00  0.74           H  
ATOM   5657  HA  ALA A 363      33.746  17.267  -6.188  1.00  0.74           H  
ATOM   5658 1HB  ALA A 363      33.831  17.225  -3.732  1.00  0.74           H  
ATOM   5659 2HB  ALA A 363      35.158  16.295  -4.428  1.00  0.74           H  
ATOM   5660 3HB  ALA A 363      35.436  17.919  -3.761  1.00  0.74           H  
ATOM   5661  N   GLU A 364      34.648  20.290  -5.241  1.00  0.73           N  
ATOM   5662  CA  GLU A 364      34.131  21.646  -5.142  1.00  0.73           C  
ATOM   5663  C   GLU A 364      33.490  22.051  -6.467  1.00  0.73           C  
ATOM   5664  O   GLU A 364      32.380  22.596  -6.494  1.00  0.73           O  
ATOM   5665  CB  GLU A 364      35.236  22.643  -4.767  1.00  0.73           C  
ATOM   5666  CG  GLU A 364      34.727  24.089  -4.613  1.00  0.73           C  
ATOM   5667  CD  GLU A 364      35.787  25.113  -4.205  1.00  0.73           C  
ATOM   5668  OE1 GLU A 364      36.912  24.754  -3.995  1.00  0.73           O  
ATOM   5669  OE2 GLU A 364      35.445  26.278  -4.132  1.00  0.73           O  
ATOM   5670  H   GLU A 364      35.645  20.112  -5.096  1.00  0.73           H  
ATOM   5671  HA  GLU A 364      33.363  21.669  -4.369  1.00  0.73           H  
ATOM   5672 1HB  GLU A 364      35.708  22.333  -3.834  1.00  0.73           H  
ATOM   5673 2HB  GLU A 364      36.007  22.638  -5.538  1.00  0.73           H  
ATOM   5674 1HG  GLU A 364      34.303  24.392  -5.570  1.00  0.73           H  
ATOM   5675 2HG  GLU A 364      33.925  24.096  -3.877  1.00  0.73           H  
ATOM   5676  N   ASN A 365      34.181  21.759  -7.572  1.00  0.72           N  
ATOM   5677  CA  ASN A 365      33.692  22.113  -8.891  1.00  0.72           C  
ATOM   5678  C   ASN A 365      32.403  21.369  -9.233  1.00  0.72           C  
ATOM   5679  O   ASN A 365      31.491  21.946  -9.826  1.00  0.72           O  
ATOM   5680  CB  ASN A 365      34.763  21.826  -9.926  1.00  0.72           C  
ATOM   5681  CG  ASN A 365      35.919  22.790  -9.853  1.00  0.72           C  
ATOM   5682  OD1 ASN A 365      35.803  23.910  -9.334  1.00  0.72           O  
ATOM   5683  ND2 ASN A 365      37.049  22.365 -10.360  1.00  0.72           N  
ATOM   5684  H   ASN A 365      35.093  21.307  -7.485  1.00  0.72           H  
ATOM   5685  HA  ASN A 365      33.470  23.180  -8.899  1.00  0.72           H  
ATOM   5686 1HB  ASN A 365      35.143  20.817  -9.783  1.00  0.72           H  
ATOM   5687 2HB  ASN A 365      34.326  21.869 -10.922  1.00  0.72           H  
ATOM   5688 1HD2 ASN A 365      37.857  22.951 -10.336  1.00  0.72           H  
ATOM   5689 2HD2 ASN A 365      37.102  21.454 -10.762  1.00  0.72           H  
ATOM   5690  N   ALA A 366      32.292  20.094  -8.845  1.00  0.72           N  
ATOM   5691  CA  ALA A 366      31.078  19.329  -9.128  1.00  0.72           C  
ATOM   5692  C   ALA A 366      29.882  19.961  -8.419  1.00  0.72           C  
ATOM   5693  O   ALA A 366      28.790  20.058  -8.991  1.00  0.72           O  
ATOM   5694  CB  ALA A 366      31.252  17.879  -8.712  1.00  0.72           C  
ATOM   5695  H   ALA A 366      33.074  19.651  -8.369  1.00  0.72           H  
ATOM   5696  HA  ALA A 366      30.892  19.368 -10.198  1.00  0.72           H  
ATOM   5697 1HB  ALA A 366      30.353  17.319  -8.951  1.00  0.72           H  
ATOM   5698 2HB  ALA A 366      32.102  17.456  -9.248  1.00  0.72           H  
ATOM   5699 3HB  ALA A 366      31.441  17.832  -7.639  1.00  0.72           H  
ATOM   5700  N   SER A 367      30.101  20.424  -7.180  1.00  0.73           N  
ATOM   5701  CA  SER A 367      29.047  21.071  -6.406  1.00  0.73           C  
ATOM   5702  C   SER A 367      28.630  22.388  -7.050  1.00  0.73           C  
ATOM   5703  O   SER A 367      27.439  22.632  -7.281  1.00  0.73           O  
ATOM   5704  CB  SER A 367      29.513  21.326  -4.986  1.00  0.73           C  
ATOM   5705  OG  SER A 367      28.505  21.951  -4.230  1.00  0.73           O  
ATOM   5706  H   SER A 367      31.022  20.296  -6.751  1.00  0.73           H  
ATOM   5707  HA  SER A 367      28.181  20.413  -6.385  1.00  0.73           H  
ATOM   5708 1HB  SER A 367      29.793  20.385  -4.517  1.00  0.73           H  
ATOM   5709 2HB  SER A 367      30.400  21.953  -4.999  1.00  0.73           H  
ATOM   5710  HG  SER A 367      28.868  22.067  -3.333  1.00  0.73           H  
ATOM   5711  N   LYS A 368      29.619  23.234  -7.373  1.00  0.74           N  
ATOM   5712  CA  LYS A 368      29.320  24.526  -7.976  1.00  0.74           C  
ATOM   5713  C   LYS A 368      28.670  24.356  -9.332  1.00  0.74           C  
ATOM   5714  O   LYS A 368      27.751  25.102  -9.686  1.00  0.74           O  
ATOM   5715  CB  LYS A 368      30.576  25.384  -8.101  1.00  0.74           C  
ATOM   5716  CG  LYS A 368      31.103  25.905  -6.778  1.00  0.74           C  
ATOM   5717  CD  LYS A 368      32.341  26.761  -6.974  1.00  0.74           C  
ATOM   5718  CE  LYS A 368      32.852  27.299  -5.651  1.00  0.74           C  
ATOM   5719  NZ  LYS A 368      34.085  28.115  -5.823  1.00  0.74           N  
ATOM   5720  H   LYS A 368      30.588  22.979  -7.170  1.00  0.74           H  
ATOM   5721  HA  LYS A 368      28.612  25.049  -7.330  1.00  0.74           H  
ATOM   5722 1HB  LYS A 368      31.370  24.788  -8.561  1.00  0.74           H  
ATOM   5723 2HB  LYS A 368      30.380  26.233  -8.753  1.00  0.74           H  
ATOM   5724 1HG  LYS A 368      30.330  26.487  -6.276  1.00  0.74           H  
ATOM   5725 2HG  LYS A 368      31.364  25.053  -6.144  1.00  0.74           H  
ATOM   5726 1HD  LYS A 368      33.128  26.150  -7.424  1.00  0.74           H  
ATOM   5727 2HD  LYS A 368      32.120  27.593  -7.641  1.00  0.74           H  
ATOM   5728 1HE  LYS A 368      32.083  27.915  -5.188  1.00  0.74           H  
ATOM   5729 2HE  LYS A 368      33.067  26.463  -4.997  1.00  0.74           H  
ATOM   5730 1HZ  LYS A 368      34.401  28.441  -4.915  1.00  0.74           H  
ATOM   5731 2HZ  LYS A 368      34.816  27.552  -6.251  1.00  0.74           H  
ATOM   5732 3HZ  LYS A 368      33.887  28.904  -6.416  1.00  0.74           H  
ATOM   5733  N   THR A 369      29.115  23.358 -10.087  1.00  0.75           N  
ATOM   5734  CA  THR A 369      28.553  23.105 -11.390  1.00  0.75           C  
ATOM   5735  C   THR A 369      27.098  22.752 -11.237  1.00  0.75           C  
ATOM   5736  O   THR A 369      26.257  23.297 -11.945  1.00  0.75           O  
ATOM   5737  CB  THR A 369      29.271  21.956 -12.102  1.00  0.75           C  
ATOM   5738  OG1 THR A 369      30.648  22.292 -12.299  1.00  0.75           O  
ATOM   5739  CG2 THR A 369      28.631  21.692 -13.415  1.00  0.75           C  
ATOM   5740  H   THR A 369      29.882  22.774  -9.768  1.00  0.75           H  
ATOM   5741  HA  THR A 369      28.636  24.007 -11.994  1.00  0.75           H  
ATOM   5742  HB  THR A 369      29.211  21.058 -11.486  1.00  0.75           H  
ATOM   5743  HG1 THR A 369      31.070  22.381 -11.420  1.00  0.75           H  
ATOM   5744 1HG2 THR A 369      29.155  20.868 -13.891  1.00  0.75           H  
ATOM   5745 2HG2 THR A 369      27.587  21.433 -13.264  1.00  0.75           H  
ATOM   5746 3HG2 THR A 369      28.694  22.582 -14.039  1.00  0.75           H  
ATOM   5747  N   ALA A 370      26.784  21.864 -10.287  1.00  0.76           N  
ATOM   5748  CA  ALA A 370      25.411  21.442 -10.078  1.00  0.76           C  
ATOM   5749  C   ALA A 370      24.508  22.616  -9.743  1.00  0.76           C  
ATOM   5750  O   ALA A 370      23.398  22.730 -10.282  1.00  0.76           O  
ATOM   5751  CB  ALA A 370      25.364  20.428  -8.953  1.00  0.76           C  
ATOM   5752  H   ALA A 370      27.520  21.435  -9.722  1.00  0.76           H  
ATOM   5753  HA  ALA A 370      25.056  20.991 -10.999  1.00  0.76           H  
ATOM   5754 1HB  ALA A 370      24.341  20.085  -8.808  1.00  0.76           H  
ATOM   5755 2HB  ALA A 370      25.997  19.592  -9.219  1.00  0.76           H  
ATOM   5756 3HB  ALA A 370      25.728  20.882  -8.033  1.00  0.76           H  
ATOM   5757  N   GLU A 371      24.990  23.538  -8.896  1.00  0.76           N  
ATOM   5758  CA  GLU A 371      24.173  24.707  -8.582  1.00  0.76           C  
ATOM   5759  C   GLU A 371      24.032  25.639  -9.786  1.00  0.76           C  
ATOM   5760  O   GLU A 371      22.949  26.163 -10.057  1.00  0.76           O  
ATOM   5761  CB  GLU A 371      24.745  25.526  -7.410  1.00  0.76           C  
ATOM   5762  CG  GLU A 371      24.647  24.908  -6.018  1.00  0.76           C  
ATOM   5763  CD  GLU A 371      25.125  25.882  -4.926  1.00  0.76           C  
ATOM   5764  OE1 GLU A 371      26.075  26.593  -5.140  1.00  0.76           O  
ATOM   5765  OE2 GLU A 371      24.470  25.955  -3.905  1.00  0.76           O  
ATOM   5766  H   GLU A 371      25.907  23.405  -8.460  1.00  0.76           H  
ATOM   5767  HA  GLU A 371      23.177  24.361  -8.305  1.00  0.76           H  
ATOM   5768 1HB  GLU A 371      25.805  25.715  -7.602  1.00  0.76           H  
ATOM   5769 2HB  GLU A 371      24.248  26.494  -7.375  1.00  0.76           H  
ATOM   5770 1HG  GLU A 371      23.612  24.646  -5.828  1.00  0.76           H  
ATOM   5771 2HG  GLU A 371      25.244  23.995  -5.988  1.00  0.76           H  
ATOM   5772  N   THR A 372      25.124  25.805 -10.529  1.00  0.76           N  
ATOM   5773  CA  THR A 372      25.194  26.701 -11.672  1.00  0.76           C  
ATOM   5774  C   THR A 372      24.303  26.294 -12.830  1.00  0.76           C  
ATOM   5775  O   THR A 372      23.649  27.142 -13.441  1.00  0.76           O  
ATOM   5776  CB  THR A 372      26.637  26.800 -12.195  1.00  0.76           C  
ATOM   5777  OG1 THR A 372      27.487  27.322 -11.164  1.00  0.76           O  
ATOM   5778  CG2 THR A 372      26.701  27.688 -13.419  1.00  0.76           C  
ATOM   5779  H   THR A 372      25.980  25.327 -10.256  1.00  0.76           H  
ATOM   5780  HA  THR A 372      24.881  27.690 -11.342  1.00  0.76           H  
ATOM   5781  HB  THR A 372      26.986  25.806 -12.463  1.00  0.76           H  
ATOM   5782  HG1 THR A 372      27.531  26.661 -10.437  1.00  0.76           H  
ATOM   5783 1HG2 THR A 372      27.728  27.735 -13.776  1.00  0.76           H  
ATOM   5784 2HG2 THR A 372      26.062  27.273 -14.199  1.00  0.76           H  
ATOM   5785 3HG2 THR A 372      26.358  28.688 -13.161  1.00  0.76           H  
ATOM   5786  N   VAL A 373      24.282  25.001 -13.151  1.00  0.75           N  
ATOM   5787  CA  VAL A 373      23.528  24.564 -14.313  1.00  0.75           C  
ATOM   5788  C   VAL A 373      22.144  24.045 -13.918  1.00  0.75           C  
ATOM   5789  O   VAL A 373      21.329  23.732 -14.784  1.00  0.75           O  
ATOM   5790  CB  VAL A 373      24.296  23.462 -15.077  1.00  0.75           C  
ATOM   5791  CG1 VAL A 373      25.686  23.972 -15.423  1.00  0.75           C  
ATOM   5792  CG2 VAL A 373      24.304  22.144 -14.305  1.00  0.75           C  
ATOM   5793  H   VAL A 373      24.845  24.341 -12.615  1.00  0.75           H  
ATOM   5794  HA  VAL A 373      23.400  25.415 -14.981  1.00  0.75           H  
ATOM   5795  HB  VAL A 373      23.803  23.298 -16.021  1.00  0.75           H  
ATOM   5796 1HG1 VAL A 373      26.211  23.228 -16.006  1.00  0.75           H  
ATOM   5797 2HG1 VAL A 373      25.603  24.891 -15.999  1.00  0.75           H  
ATOM   5798 3HG1 VAL A 373      26.238  24.166 -14.499  1.00  0.75           H  
ATOM   5799 1HG2 VAL A 373      24.827  21.384 -14.877  1.00  0.75           H  
ATOM   5800 2HG2 VAL A 373      24.778  22.259 -13.365  1.00  0.75           H  
ATOM   5801 3HG2 VAL A 373      23.279  21.831 -14.149  1.00  0.75           H  
ATOM   5802  N   GLY A 374      21.865  23.961 -12.614  1.00  0.73           N  
ATOM   5803  CA  GLY A 374      20.564  23.485 -12.150  1.00  0.73           C  
ATOM   5804  C   GLY A 374      20.417  21.975 -12.306  1.00  0.73           C  
ATOM   5805  O   GLY A 374      19.347  21.479 -12.666  1.00  0.73           O  
ATOM   5806  H   GLY A 374      22.564  24.230 -11.931  1.00  0.73           H  
ATOM   5807 1HA  GLY A 374      20.448  23.752 -11.099  1.00  0.73           H  
ATOM   5808 2HA  GLY A 374      19.774  23.993 -12.700  1.00  0.73           H  
ATOM   5809  N   ALA A 375      21.519  21.254 -12.118  1.00  0.71           N  
ATOM   5810  CA  ALA A 375      21.519  19.808 -12.293  1.00  0.71           C  
ATOM   5811  C   ALA A 375      20.599  19.152 -11.300  1.00  0.71           C  
ATOM   5812  O   ALA A 375      20.475  19.595 -10.156  1.00  0.71           O  
ATOM   5813  CB  ALA A 375      22.904  19.226 -12.144  1.00  0.71           C  
ATOM   5814  H   ALA A 375      22.350  21.733 -11.773  1.00  0.71           H  
ATOM   5815  HA  ALA A 375      21.150  19.592 -13.294  1.00  0.71           H  
ATOM   5816 1HB  ALA A 375      22.866  18.148 -12.306  1.00  0.71           H  
ATOM   5817 2HB  ALA A 375      23.557  19.679 -12.878  1.00  0.71           H  
ATOM   5818 3HB  ALA A 375      23.273  19.429 -11.146  1.00  0.71           H  
ATOM   5819  N   LYS A 376      19.986  18.057 -11.724  1.00  0.69           N  
ATOM   5820  CA  LYS A 376      19.113  17.317 -10.826  1.00  0.69           C  
ATOM   5821  C   LYS A 376      19.866  16.210 -10.113  1.00  0.69           C  
ATOM   5822  O   LYS A 376      19.335  15.560  -9.217  1.00  0.69           O  
ATOM   5823  CB  LYS A 376      17.930  16.752 -11.581  1.00  0.69           C  
ATOM   5824  CG  LYS A 376      17.058  17.823 -12.251  1.00  0.69           C  
ATOM   5825  CD  LYS A 376      16.359  18.725 -11.250  1.00  0.69           C  
ATOM   5826  CE  LYS A 376      15.533  19.851 -11.942  1.00  0.69           C  
ATOM   5827  NZ  LYS A 376      14.428  19.337 -12.855  1.00  0.69           N  
ATOM   5828  H   LYS A 376      20.134  17.752 -12.689  1.00  0.69           H  
ATOM   5829  HA  LYS A 376      18.737  18.003 -10.067  1.00  0.69           H  
ATOM   5830 1HB  LYS A 376      18.280  16.067 -12.355  1.00  0.69           H  
ATOM   5831 2HB  LYS A 376      17.300  16.181 -10.901  1.00  0.69           H  
ATOM   5832 1HG  LYS A 376      17.646  18.423 -12.949  1.00  0.69           H  
ATOM   5833 2HG  LYS A 376      16.285  17.313 -12.791  1.00  0.69           H  
ATOM   5834 1HD  LYS A 376      15.689  18.124 -10.634  1.00  0.69           H  
ATOM   5835 2HD  LYS A 376      17.107  19.187 -10.602  1.00  0.69           H  
ATOM   5836 1HE  LYS A 376      15.079  20.453 -11.158  1.00  0.69           H  
ATOM   5837 2HE  LYS A 376      16.208  20.482 -12.524  1.00  0.69           H  
ATOM   5838 1HZ  LYS A 376      13.933  20.115 -13.248  1.00  0.69           H  
ATOM   5839 2HZ  LYS A 376      14.816  18.786 -13.642  1.00  0.69           H  
ATOM   5840 3HZ  LYS A 376      13.789  18.761 -12.339  1.00  0.69           H  
ATOM   5841  N   ALA A 377      21.105  15.988 -10.520  1.00  0.67           N  
ATOM   5842  CA  ALA A 377      21.947  15.006  -9.858  1.00  0.67           C  
ATOM   5843  C   ALA A 377      23.398  15.168 -10.269  1.00  0.67           C  
ATOM   5844  O   ALA A 377      23.694  15.607 -11.390  1.00  0.67           O  
ATOM   5845  CB  ALA A 377      21.493  13.584 -10.139  1.00  0.67           C  
ATOM   5846  H   ALA A 377      21.474  16.542 -11.277  1.00  0.67           H  
ATOM   5847  HA  ALA A 377      21.878  15.168  -8.788  1.00  0.67           H  
ATOM   5848 1HB  ALA A 377      22.147  12.923  -9.592  1.00  0.67           H  
ATOM   5849 2HB  ALA A 377      20.470  13.436  -9.808  1.00  0.67           H  
ATOM   5850 3HB  ALA A 377      21.559  13.371 -11.170  1.00  0.67           H  
ATOM   5851  N   ILE A 378      24.275  14.721  -9.386  1.00  0.65           N  
ATOM   5852  CA  ILE A 378      25.694  14.573  -9.676  1.00  0.65           C  
ATOM   5853  C   ILE A 378      25.987  13.087  -9.673  1.00  0.65           C  
ATOM   5854  O   ILE A 378      25.552  12.393  -8.769  1.00  0.65           O  
ATOM   5855  CB  ILE A 378      26.616  15.253  -8.637  1.00  0.65           C  
ATOM   5856  CG1 ILE A 378      26.393  16.741  -8.568  1.00  0.65           C  
ATOM   5857  CG2 ILE A 378      28.100  14.973  -8.981  1.00  0.65           C  
ATOM   5858  CD1 ILE A 378      27.142  17.348  -7.444  1.00  0.65           C  
ATOM   5859  H   ILE A 378      23.921  14.444  -8.467  1.00  0.65           H  
ATOM   5860  HA  ILE A 378      25.907  14.970 -10.662  1.00  0.65           H  
ATOM   5861  HB  ILE A 378      26.400  14.850  -7.658  1.00  0.65           H  
ATOM   5862 1HG1 ILE A 378      26.725  17.208  -9.469  1.00  0.65           H  
ATOM   5863 2HG1 ILE A 378      25.331  16.945  -8.436  1.00  0.65           H  
ATOM   5864 1HG2 ILE A 378      28.741  15.436  -8.236  1.00  0.65           H  
ATOM   5865 2HG2 ILE A 378      28.286  13.904  -8.990  1.00  0.65           H  
ATOM   5866 3HG2 ILE A 378      28.330  15.385  -9.964  1.00  0.65           H  
ATOM   5867 1HD1 ILE A 378      26.968  18.414  -7.417  1.00  0.65           H  
ATOM   5868 2HD1 ILE A 378      26.801  16.889  -6.528  1.00  0.65           H  
ATOM   5869 3HD1 ILE A 378      28.207  17.166  -7.569  1.00  0.65           H  
ATOM   5870  N   ILE A 379      26.658  12.590 -10.681  1.00  0.65           N  
ATOM   5871  CA  ILE A 379      26.998  11.187 -10.729  1.00  0.65           C  
ATOM   5872  C   ILE A 379      28.489  11.001 -10.668  1.00  0.65           C  
ATOM   5873  O   ILE A 379      29.211  11.588 -11.465  1.00  0.65           O  
ATOM   5874  CB  ILE A 379      26.459  10.513 -11.981  1.00  0.65           C  
ATOM   5875  CG1 ILE A 379      24.939  10.662 -12.027  1.00  0.65           C  
ATOM   5876  CG2 ILE A 379      26.844   9.083 -11.900  1.00  0.65           C  
ATOM   5877  CD1 ILE A 379      24.466  11.839 -12.799  1.00  0.65           C  
ATOM   5878  H   ILE A 379      26.955  13.203 -11.423  1.00  0.65           H  
ATOM   5879  HA  ILE A 379      26.566  10.689  -9.865  1.00  0.65           H  
ATOM   5880  HB  ILE A 379      26.872  10.969 -12.874  1.00  0.65           H  
ATOM   5881 1HG1 ILE A 379      24.500   9.757 -12.454  1.00  0.65           H  
ATOM   5882 2HG1 ILE A 379      24.578  10.779 -11.023  1.00  0.65           H  
ATOM   5883 1HG2 ILE A 379      26.474   8.527 -12.733  1.00  0.65           H  
ATOM   5884 2HG2 ILE A 379      27.926   8.982 -11.865  1.00  0.65           H  
ATOM   5885 3HG2 ILE A 379      26.414   8.712 -10.987  1.00  0.65           H  
ATOM   5886 1HD1 ILE A 379      23.387  11.861 -12.759  1.00  0.65           H  
ATOM   5887 2HD1 ILE A 379      24.866  12.761 -12.373  1.00  0.65           H  
ATOM   5888 3HD1 ILE A 379      24.791  11.756 -13.832  1.00  0.65           H  
ATOM   5889  N   VAL A 380      28.946  10.209  -9.714  1.00  0.66           N  
ATOM   5890  CA  VAL A 380      30.366   9.984  -9.550  1.00  0.66           C  
ATOM   5891  C   VAL A 380      30.747   8.535  -9.800  1.00  0.66           C  
ATOM   5892  O   VAL A 380      30.175   7.619  -9.201  1.00  0.66           O  
ATOM   5893  CB  VAL A 380      30.788  10.345  -8.115  1.00  0.66           C  
ATOM   5894  CG1 VAL A 380      32.282  10.097  -7.930  1.00  0.66           C  
ATOM   5895  CG2 VAL A 380      30.418  11.795  -7.786  1.00  0.66           C  
ATOM   5896  H   VAL A 380      28.283   9.767  -9.078  1.00  0.66           H  
ATOM   5897  HA  VAL A 380      30.906  10.600 -10.262  1.00  0.66           H  
ATOM   5898  HB  VAL A 380      30.261   9.684  -7.422  1.00  0.66           H  
ATOM   5899 1HG1 VAL A 380      32.550  10.328  -6.910  1.00  0.66           H  
ATOM   5900 2HG1 VAL A 380      32.517   9.055  -8.136  1.00  0.66           H  
ATOM   5901 3HG1 VAL A 380      32.846  10.735  -8.613  1.00  0.66           H  
ATOM   5902 1HG2 VAL A 380      30.703  12.007  -6.759  1.00  0.66           H  
ATOM   5903 2HG2 VAL A 380      30.927  12.476  -8.442  1.00  0.66           H  
ATOM   5904 3HG2 VAL A 380      29.343  11.928  -7.896  1.00  0.66           H  
ATOM   5905  N   PHE A 381      31.728   8.339 -10.667  1.00  0.68           N  
ATOM   5906  CA  PHE A 381      32.256   7.014 -10.935  1.00  0.68           C  
ATOM   5907  C   PHE A 381      33.518   6.797 -10.142  1.00  0.68           C  
ATOM   5908  O   PHE A 381      34.457   7.596 -10.199  1.00  0.68           O  
ATOM   5909  CB  PHE A 381      32.496   6.811 -12.410  1.00  0.68           C  
ATOM   5910  CG  PHE A 381      31.243   6.689 -13.128  1.00  0.68           C  
ATOM   5911  CD1 PHE A 381      30.549   7.808 -13.512  1.00  0.68           C  
ATOM   5912  CD2 PHE A 381      30.744   5.434 -13.429  1.00  0.68           C  
ATOM   5913  CE1 PHE A 381      29.373   7.674 -14.164  1.00  0.68           C  
ATOM   5914  CE2 PHE A 381      29.579   5.299 -14.096  1.00  0.68           C  
ATOM   5915  CZ  PHE A 381      28.890   6.416 -14.454  1.00  0.68           C  
ATOM   5916  H   PHE A 381      32.115   9.142 -11.165  1.00  0.68           H  
ATOM   5917  HA  PHE A 381      31.524   6.280 -10.613  1.00  0.68           H  
ATOM   5918 1HB  PHE A 381      33.048   7.658 -12.814  1.00  0.68           H  
ATOM   5919 2HB  PHE A 381      33.083   5.910 -12.567  1.00  0.68           H  
ATOM   5920  HD1 PHE A 381      30.945   8.801 -13.276  1.00  0.68           H  
ATOM   5921  HD2 PHE A 381      31.303   4.550 -13.117  1.00  0.68           H  
ATOM   5922  HE1 PHE A 381      28.821   8.555 -14.459  1.00  0.68           H  
ATOM   5923  HE2 PHE A 381      29.186   4.309 -14.334  1.00  0.68           H  
ATOM   5924  HZ  PHE A 381      27.953   6.304 -14.974  1.00  0.68           H  
ATOM   5925  N   THR A 382      33.502   5.744  -9.348  1.00  0.71           N  
ATOM   5926  CA  THR A 382      34.625   5.464  -8.475  1.00  0.71           C  
ATOM   5927  C   THR A 382      34.763   4.009  -8.096  1.00  0.71           C  
ATOM   5928  O   THR A 382      33.772   3.301  -7.956  1.00  0.71           O  
ATOM   5929  CB  THR A 382      34.479   6.283  -7.191  1.00  0.71           C  
ATOM   5930  OG1 THR A 382      35.637   6.074  -6.349  1.00  0.71           O  
ATOM   5931  CG2 THR A 382      33.203   5.879  -6.460  1.00  0.71           C  
ATOM   5932  H   THR A 382      32.679   5.135  -9.375  1.00  0.71           H  
ATOM   5933  HA  THR A 382      35.538   5.761  -8.993  1.00  0.71           H  
ATOM   5934  HB  THR A 382      34.419   7.342  -7.447  1.00  0.71           H  
ATOM   5935  HG1 THR A 382      36.405   6.481  -6.783  1.00  0.71           H  
ATOM   5936 1HG2 THR A 382      33.094   6.479  -5.577  1.00  0.71           H  
ATOM   5937 2HG2 THR A 382      32.344   6.050  -7.114  1.00  0.71           H  
ATOM   5938 3HG2 THR A 382      33.246   4.823  -6.192  1.00  0.71           H  
ATOM   5939  N   GLU A 383      35.997   3.602  -7.844  1.00  0.74           N  
ATOM   5940  CA  GLU A 383      36.302   2.277  -7.334  1.00  0.74           C  
ATOM   5941  C   GLU A 383      36.745   2.310  -5.869  1.00  0.74           C  
ATOM   5942  O   GLU A 383      37.216   1.298  -5.349  1.00  0.74           O  
ATOM   5943  CB  GLU A 383      37.384   1.642  -8.194  1.00  0.74           C  
ATOM   5944  CG  GLU A 383      36.967   1.357  -9.634  1.00  0.74           C  
ATOM   5945  CD  GLU A 383      36.946   2.597 -10.489  1.00  0.74           C  
ATOM   5946  OE1 GLU A 383      37.896   3.334 -10.442  1.00  0.74           O  
ATOM   5947  OE2 GLU A 383      35.973   2.810 -11.181  1.00  0.74           O  
ATOM   5948  H   GLU A 383      36.756   4.245  -8.010  1.00  0.74           H  
ATOM   5949  HA  GLU A 383      35.405   1.662  -7.396  1.00  0.74           H  
ATOM   5950 1HB  GLU A 383      38.235   2.303  -8.228  1.00  0.74           H  
ATOM   5951 2HB  GLU A 383      37.710   0.706  -7.741  1.00  0.74           H  
ATOM   5952 1HG  GLU A 383      37.664   0.641 -10.070  1.00  0.74           H  
ATOM   5953 2HG  GLU A 383      35.980   0.907  -9.626  1.00  0.74           H  
ATOM   5954  N   THR A 384      36.650   3.485  -5.221  1.00  0.75           N  
ATOM   5955  CA  THR A 384      37.057   3.590  -3.813  1.00  0.75           C  
ATOM   5956  C   THR A 384      36.000   4.270  -2.951  1.00  0.75           C  
ATOM   5957  O   THR A 384      35.894   4.002  -1.755  1.00  0.75           O  
ATOM   5958  CB  THR A 384      38.352   4.414  -3.642  1.00  0.75           C  
ATOM   5959  OG1 THR A 384      38.114   5.782  -4.050  1.00  0.75           O  
ATOM   5960  CG2 THR A 384      39.478   3.834  -4.482  1.00  0.75           C  
ATOM   5961  H   THR A 384      36.262   4.289  -5.700  1.00  0.75           H  
ATOM   5962  HA  THR A 384      37.217   2.587  -3.419  1.00  0.75           H  
ATOM   5963  HB  THR A 384      38.645   4.401  -2.593  1.00  0.75           H  
ATOM   5964  HG1 THR A 384      38.887   6.313  -3.831  1.00  0.75           H  
ATOM   5965 1HG2 THR A 384      40.381   4.422  -4.338  1.00  0.75           H  
ATOM   5966 2HG2 THR A 384      39.666   2.803  -4.174  1.00  0.75           H  
ATOM   5967 3HG2 THR A 384      39.197   3.849  -5.529  1.00  0.75           H  
ATOM   5968  N   GLY A 385      35.219   5.164  -3.561  1.00  0.76           N  
ATOM   5969  CA  GLY A 385      34.240   5.955  -2.825  1.00  0.76           C  
ATOM   5970  C   GLY A 385      34.791   7.293  -2.324  1.00  0.76           C  
ATOM   5971  O   GLY A 385      34.030   8.144  -1.857  1.00  0.76           O  
ATOM   5972  H   GLY A 385      35.340   5.342  -4.550  1.00  0.76           H  
ATOM   5973 1HA  GLY A 385      33.372   6.132  -3.445  1.00  0.76           H  
ATOM   5974 2HA  GLY A 385      33.890   5.374  -1.974  1.00  0.76           H  
ATOM   5975  N   LYS A 386      36.103   7.518  -2.466  1.00  0.76           N  
ATOM   5976  CA  LYS A 386      36.697   8.748  -1.940  1.00  0.76           C  
ATOM   5977  C   LYS A 386      36.154  10.014  -2.597  1.00  0.76           C  
ATOM   5978  O   LYS A 386      35.876  11.001  -1.913  1.00  0.76           O  
ATOM   5979  CB  LYS A 386      38.215   8.691  -2.107  1.00  0.76           C  
ATOM   5980  CG  LYS A 386      38.902   7.672  -1.190  1.00  0.76           C  
ATOM   5981  CD  LYS A 386      40.411   7.615  -1.432  1.00  0.76           C  
ATOM   5982  CE  LYS A 386      41.084   6.581  -0.530  1.00  0.76           C  
ATOM   5983  NZ  LYS A 386      42.554   6.492  -0.784  1.00  0.76           N  
ATOM   5984  H   LYS A 386      36.700   6.819  -2.907  1.00  0.76           H  
ATOM   5985  HA  LYS A 386      36.466   8.804  -0.873  1.00  0.76           H  
ATOM   5986 1HB  LYS A 386      38.458   8.438  -3.137  1.00  0.76           H  
ATOM   5987 2HB  LYS A 386      38.640   9.673  -1.904  1.00  0.76           H  
ATOM   5988 1HG  LYS A 386      38.721   7.949  -0.150  1.00  0.76           H  
ATOM   5989 2HG  LYS A 386      38.470   6.686  -1.359  1.00  0.76           H  
ATOM   5990 1HD  LYS A 386      40.603   7.353  -2.474  1.00  0.76           H  
ATOM   5991 2HD  LYS A 386      40.848   8.594  -1.238  1.00  0.76           H  
ATOM   5992 1HE  LYS A 386      40.922   6.857   0.511  1.00  0.76           H  
ATOM   5993 2HE  LYS A 386      40.633   5.605  -0.712  1.00  0.76           H  
ATOM   5994 1HZ  LYS A 386      42.960   5.799  -0.171  1.00  0.76           H  
ATOM   5995 2HZ  LYS A 386      42.716   6.226  -1.745  1.00  0.76           H  
ATOM   5996 3HZ  LYS A 386      42.984   7.388  -0.608  1.00  0.76           H  
ATOM   5997  N   THR A 387      35.955   9.991  -3.914  1.00  0.75           N  
ATOM   5998  CA  THR A 387      35.432  11.180  -4.570  1.00  0.75           C  
ATOM   5999  C   THR A 387      34.006  11.424  -4.121  1.00  0.75           C  
ATOM   6000  O   THR A 387      33.624  12.561  -3.857  1.00  0.75           O  
ATOM   6001  CB  THR A 387      35.487  11.097  -6.097  1.00  0.75           C  
ATOM   6002  OG1 THR A 387      36.839  10.960  -6.527  1.00  0.75           O  
ATOM   6003  CG2 THR A 387      34.899  12.373  -6.701  1.00  0.75           C  
ATOM   6004  H   THR A 387      36.177   9.163  -4.445  1.00  0.75           H  
ATOM   6005  HA  THR A 387      36.030  12.037  -4.263  1.00  0.75           H  
ATOM   6006  HB  THR A 387      34.921  10.233  -6.437  1.00  0.75           H  
ATOM   6007  HG1 THR A 387      37.221  10.170  -6.133  1.00  0.75           H  
ATOM   6008 1HG2 THR A 387      34.945  12.306  -7.774  1.00  0.75           H  
ATOM   6009 2HG2 THR A 387      33.863  12.481  -6.387  1.00  0.75           H  
ATOM   6010 3HG2 THR A 387      35.472  13.240  -6.366  1.00  0.75           H  
ATOM   6011  N   ALA A 388      33.208  10.358  -4.049  1.00  0.75           N  
ATOM   6012  CA  ALA A 388      31.808  10.501  -3.679  1.00  0.75           C  
ATOM   6013  C   ALA A 388      31.682  11.129  -2.301  1.00  0.75           C  
ATOM   6014  O   ALA A 388      30.849  12.016  -2.087  1.00  0.75           O  
ATOM   6015  CB  ALA A 388      31.131   9.146  -3.686  1.00  0.75           C  
ATOM   6016  H   ALA A 388      33.584   9.444  -4.248  1.00  0.75           H  
ATOM   6017  HA  ALA A 388      31.326  11.158  -4.402  1.00  0.75           H  
ATOM   6018 1HB  ALA A 388      30.081   9.260  -3.419  1.00  0.75           H  
ATOM   6019 2HB  ALA A 388      31.207   8.701  -4.679  1.00  0.75           H  
ATOM   6020 3HB  ALA A 388      31.620   8.498  -2.963  1.00  0.75           H  
ATOM   6021  N   GLN A 389      32.556  10.721  -1.380  1.00  0.75           N  
ATOM   6022  CA  GLN A 389      32.514  11.277  -0.043  1.00  0.75           C  
ATOM   6023  C   GLN A 389      32.860  12.754  -0.077  1.00  0.75           C  
ATOM   6024  O   GLN A 389      32.181  13.569   0.545  1.00  0.75           O  
ATOM   6025  CB  GLN A 389      33.489  10.509   0.854  1.00  0.75           C  
ATOM   6026  CG  GLN A 389      33.040   9.110   1.138  1.00  0.75           C  
ATOM   6027  CD  GLN A 389      34.090   8.245   1.785  1.00  0.75           C  
ATOM   6028  OE1 GLN A 389      35.294   8.507   1.700  1.00  0.75           O  
ATOM   6029  NE2 GLN A 389      33.639   7.185   2.447  1.00  0.75           N  
ATOM   6030  H   GLN A 389      33.227   9.984  -1.601  1.00  0.75           H  
ATOM   6031  HA  GLN A 389      31.510  11.173   0.349  1.00  0.75           H  
ATOM   6032 1HB  GLN A 389      34.466  10.457   0.364  1.00  0.75           H  
ATOM   6033 2HB  GLN A 389      33.620  11.034   1.798  1.00  0.75           H  
ATOM   6034 1HG  GLN A 389      32.230   9.193   1.834  1.00  0.75           H  
ATOM   6035 2HG  GLN A 389      32.707   8.645   0.219  1.00  0.75           H  
ATOM   6036 1HE2 GLN A 389      34.283   6.570   2.901  1.00  0.75           H  
ATOM   6037 2HE2 GLN A 389      32.656   7.007   2.495  1.00  0.75           H  
ATOM   6038  N   ARG A 390      33.870  13.112  -0.861  1.00  0.76           N  
ATOM   6039  CA  ARG A 390      34.313  14.493  -0.973  1.00  0.76           C  
ATOM   6040  C   ARG A 390      33.238  15.375  -1.630  1.00  0.76           C  
ATOM   6041  O   ARG A 390      33.051  16.535  -1.240  1.00  0.76           O  
ATOM   6042  CB  ARG A 390      35.640  14.484  -1.690  1.00  0.76           C  
ATOM   6043  CG  ARG A 390      36.713  13.845  -0.810  1.00  0.76           C  
ATOM   6044  CD  ARG A 390      37.982  13.650  -1.482  1.00  0.76           C  
ATOM   6045  NE  ARG A 390      38.881  12.823  -0.674  1.00  0.76           N  
ATOM   6046  CZ  ARG A 390      39.683  13.252   0.325  1.00  0.76           C  
ATOM   6047  NH1 ARG A 390      39.743  14.519   0.661  1.00  0.76           N  
ATOM   6048  NH2 ARG A 390      40.425  12.375   0.984  1.00  0.76           N  
ATOM   6049  H   ARG A 390      34.391  12.390  -1.366  1.00  0.76           H  
ATOM   6050  HA  ARG A 390      34.495  14.871   0.031  1.00  0.76           H  
ATOM   6051 1HB  ARG A 390      35.565  13.916  -2.614  1.00  0.76           H  
ATOM   6052 2HB  ARG A 390      35.955  15.500  -1.937  1.00  0.76           H  
ATOM   6053 1HG  ARG A 390      36.901  14.513   0.032  1.00  0.76           H  
ATOM   6054 2HG  ARG A 390      36.361  12.890  -0.428  1.00  0.76           H  
ATOM   6055 1HD  ARG A 390      37.802  13.136  -2.411  1.00  0.76           H  
ATOM   6056 2HD  ARG A 390      38.454  14.607  -1.667  1.00  0.76           H  
ATOM   6057  HE  ARG A 390      38.883  11.836  -0.873  1.00  0.76           H  
ATOM   6058 1HH1 ARG A 390      39.193  15.234   0.159  1.00  0.76           H  
ATOM   6059 2HH1 ARG A 390      40.352  14.819   1.400  1.00  0.76           H  
ATOM   6060 1HH2 ARG A 390      40.388  11.397   0.741  1.00  0.76           H  
ATOM   6061 2HH2 ARG A 390      41.027  12.690   1.729  1.00  0.76           H  
ATOM   6062  N   VAL A 391      32.500  14.815  -2.597  1.00  0.78           N  
ATOM   6063  CA  VAL A 391      31.412  15.555  -3.226  1.00  0.78           C  
ATOM   6064  C   VAL A 391      30.358  15.857  -2.167  1.00  0.78           C  
ATOM   6065  O   VAL A 391      29.890  16.985  -2.066  1.00  0.78           O  
ATOM   6066  CB  VAL A 391      30.808  14.799  -4.439  1.00  0.78           C  
ATOM   6067  CG1 VAL A 391      29.562  15.490  -4.905  1.00  0.78           C  
ATOM   6068  CG2 VAL A 391      31.816  14.801  -5.610  1.00  0.78           C  
ATOM   6069  H   VAL A 391      32.714  13.867  -2.904  1.00  0.78           H  
ATOM   6070  HA  VAL A 391      31.788  16.503  -3.595  1.00  0.78           H  
ATOM   6071  HB  VAL A 391      30.562  13.777  -4.141  1.00  0.78           H  
ATOM   6072 1HG1 VAL A 391      29.142  14.953  -5.755  1.00  0.78           H  
ATOM   6073 2HG1 VAL A 391      28.854  15.499  -4.084  1.00  0.78           H  
ATOM   6074 3HG1 VAL A 391      29.795  16.514  -5.202  1.00  0.78           H  
ATOM   6075 1HG2 VAL A 391      31.397  14.278  -6.460  1.00  0.78           H  
ATOM   6076 2HG2 VAL A 391      32.026  15.824  -5.888  1.00  0.78           H  
ATOM   6077 3HG2 VAL A 391      32.731  14.316  -5.303  1.00  0.78           H  
ATOM   6078  N   SER A 392      30.020  14.880  -1.326  1.00  0.80           N  
ATOM   6079  CA  SER A 392      29.046  15.127  -0.259  1.00  0.80           C  
ATOM   6080  C   SER A 392      29.541  16.220   0.721  1.00  0.80           C  
ATOM   6081  O   SER A 392      28.783  17.104   1.117  1.00  0.80           O  
ATOM   6082  CB  SER A 392      28.755  13.832   0.474  1.00  0.80           C  
ATOM   6083  OG  SER A 392      28.107  12.918  -0.367  1.00  0.80           O  
ATOM   6084  H   SER A 392      30.425  13.947  -1.440  1.00  0.80           H  
ATOM   6085  HA  SER A 392      28.118  15.471  -0.717  1.00  0.80           H  
ATOM   6086 1HB  SER A 392      29.689  13.403   0.818  1.00  0.80           H  
ATOM   6087 2HB  SER A 392      28.138  14.024   1.354  1.00  0.80           H  
ATOM   6088  HG  SER A 392      27.160  12.955  -0.118  1.00  0.80           H  
ATOM   6089  N   ARG A 393      30.839  16.224   1.045  1.00  0.84           N  
ATOM   6090  CA  ARG A 393      31.431  17.202   1.982  1.00  0.84           C  
ATOM   6091  C   ARG A 393      31.314  18.639   1.444  1.00  0.84           C  
ATOM   6092  O   ARG A 393      31.153  19.605   2.207  1.00  0.84           O  
ATOM   6093  CB  ARG A 393      32.890  16.877   2.247  1.00  0.84           C  
ATOM   6094  CG  ARG A 393      33.125  15.517   2.869  1.00  0.84           C  
ATOM   6095  CD  ARG A 393      32.785  15.448   4.261  1.00  0.84           C  
ATOM   6096  NE  ARG A 393      31.384  15.345   4.473  1.00  0.84           N  
ATOM   6097  CZ  ARG A 393      30.651  14.248   4.262  1.00  0.84           C  
ATOM   6098  NH1 ARG A 393      31.193  13.152   3.777  1.00  0.84           N  
ATOM   6099  NH2 ARG A 393      29.376  14.290   4.542  1.00  0.84           N  
ATOM   6100  H   ARG A 393      31.425  15.471   0.682  1.00  0.84           H  
ATOM   6101  HA  ARG A 393      30.892  17.132   2.924  1.00  0.84           H  
ATOM   6102 1HB  ARG A 393      33.449  16.920   1.316  1.00  0.84           H  
ATOM   6103 2HB  ARG A 393      33.314  17.624   2.922  1.00  0.84           H  
ATOM   6104 1HG  ARG A 393      32.465  14.836   2.411  1.00  0.84           H  
ATOM   6105 2HG  ARG A 393      34.150  15.192   2.714  1.00  0.84           H  
ATOM   6106 1HD  ARG A 393      33.250  14.593   4.723  1.00  0.84           H  
ATOM   6107 2HD  ARG A 393      33.126  16.343   4.726  1.00  0.84           H  
ATOM   6108  HE  ARG A 393      30.910  16.145   4.842  1.00  0.84           H  
ATOM   6109 1HH1 ARG A 393      32.176  13.129   3.545  1.00  0.84           H  
ATOM   6110 2HH1 ARG A 393      30.618  12.344   3.605  1.00  0.84           H  
ATOM   6111 1HH2 ARG A 393      28.969  15.119   4.935  1.00  0.84           H  
ATOM   6112 2HH2 ARG A 393      28.780  13.473   4.410  1.00  0.84           H  
ATOM   6113  N   ALA A 394      31.372  18.779   0.116  1.00  0.87           N  
ATOM   6114  CA  ALA A 394      31.248  20.071  -0.572  1.00  0.87           C  
ATOM   6115  C   ALA A 394      29.784  20.553  -0.615  1.00  0.87           C  
ATOM   6116  O   ALA A 394      29.484  21.657  -1.077  1.00  0.87           O  
ATOM   6117  CB  ALA A 394      31.777  19.944  -1.986  1.00  0.87           C  
ATOM   6118  H   ALA A 394      31.561  17.946  -0.448  1.00  0.87           H  
ATOM   6119  HA  ALA A 394      31.838  20.806  -0.027  1.00  0.87           H  
ATOM   6120 1HB  ALA A 394      31.710  20.902  -2.496  1.00  0.87           H  
ATOM   6121 2HB  ALA A 394      32.819  19.622  -1.954  1.00  0.87           H  
ATOM   6122 3HB  ALA A 394      31.189  19.202  -2.530  1.00  0.87           H  
ATOM   6123  N   ARG A 395      28.891  19.680  -0.171  1.00  0.90           N  
ATOM   6124  CA  ARG A 395      27.447  19.800  -0.070  1.00  0.90           C  
ATOM   6125  C   ARG A 395      26.634  20.354  -1.244  1.00  0.90           C  
ATOM   6126  O   ARG A 395      26.068  21.438  -1.125  1.00  0.90           O  
ATOM   6127  CB  ARG A 395      27.014  20.582   1.167  1.00  0.90           C  
ATOM   6128  CG  ARG A 395      27.531  20.112   2.543  1.00  0.90           C  
ATOM   6129  CD  ARG A 395      26.821  20.749   3.770  1.00  0.90           C  
ATOM   6130  NE  ARG A 395      25.407  20.358   3.994  1.00  0.90           N  
ATOM   6131  CZ  ARG A 395      24.675  20.828   5.065  1.00  0.90           C  
ATOM   6132  NH1 ARG A 395      25.240  21.649   5.920  1.00  0.90           N  
ATOM   6133  NH2 ARG A 395      23.406  20.495   5.281  1.00  0.90           N  
ATOM   6134  H   ARG A 395      29.240  18.796   0.187  1.00  0.90           H  
ATOM   6135  HA  ARG A 395      27.118  18.800   0.052  1.00  0.90           H  
ATOM   6136 1HB  ARG A 395      27.299  21.624   1.046  1.00  0.90           H  
ATOM   6137 2HB  ARG A 395      25.933  20.524   1.212  1.00  0.90           H  
ATOM   6138 1HG  ARG A 395      27.565  19.060   2.672  1.00  0.90           H  
ATOM   6139 2HG  ARG A 395      28.550  20.458   2.570  1.00  0.90           H  
ATOM   6140 1HD  ARG A 395      27.336  20.450   4.643  1.00  0.90           H  
ATOM   6141 2HD  ARG A 395      26.868  21.838   3.694  1.00  0.90           H  
ATOM   6142  HE  ARG A 395      24.960  19.725   3.338  1.00  0.90           H  
ATOM   6143 1HH1 ARG A 395      26.196  21.940   5.796  1.00  0.90           H  
ATOM   6144 2HH1 ARG A 395      24.696  22.019   6.702  1.00  0.90           H  
ATOM   6145 1HH2 ARG A 395      22.893  19.869   4.657  1.00  0.90           H  
ATOM   6146 2HH2 ARG A 395      22.926  20.898   6.116  1.00  0.90           H  
ATOM   6147  N   PRO A 396      26.564  19.661  -2.389  1.00  0.91           N  
ATOM   6148  CA  PRO A 396      25.726  19.989  -3.522  1.00  0.91           C  
ATOM   6149  C   PRO A 396      24.276  20.020  -3.104  1.00  0.91           C  
ATOM   6150  O   PRO A 396      23.868  19.282  -2.208  1.00  0.91           O  
ATOM   6151  CB  PRO A 396      25.934  18.816  -4.459  1.00  0.91           C  
ATOM   6152  CG  PRO A 396      27.279  18.265  -4.073  1.00  0.91           C  
ATOM   6153  CD  PRO A 396      27.414  18.506  -2.604  1.00  0.91           C  
ATOM   6154  HA  PRO A 396      26.044  20.948  -3.967  1.00  0.91           H  
ATOM   6155 1HB  PRO A 396      25.113  18.086  -4.332  1.00  0.91           H  
ATOM   6156 2HB  PRO A 396      25.885  19.168  -5.492  1.00  0.91           H  
ATOM   6157 1HG  PRO A 396      27.302  17.205  -4.292  1.00  0.91           H  
ATOM   6158 2HG  PRO A 396      28.079  18.721  -4.659  1.00  0.91           H  
ATOM   6159 1HD  PRO A 396      27.113  17.638  -2.006  1.00  0.91           H  
ATOM   6160 2HD  PRO A 396      28.443  18.780  -2.464  1.00  0.91           H  
ATOM   6161  N   VAL A 397      23.489  20.840  -3.771  1.00  0.90           N  
ATOM   6162  CA  VAL A 397      22.064  20.888  -3.497  1.00  0.90           C  
ATOM   6163  C   VAL A 397      21.359  19.657  -4.099  1.00  0.90           C  
ATOM   6164  O   VAL A 397      20.320  19.189  -3.609  1.00  0.90           O  
ATOM   6165  CB  VAL A 397      21.516  22.212  -4.062  1.00  0.90           C  
ATOM   6166  CG1 VAL A 397      22.268  23.361  -3.386  1.00  0.90           C  
ATOM   6167  CG2 VAL A 397      21.713  22.279  -5.600  1.00  0.90           C  
ATOM   6168  H   VAL A 397      23.884  21.446  -4.478  1.00  0.90           H  
ATOM   6169  HA  VAL A 397      21.919  20.885  -2.417  1.00  0.90           H  
ATOM   6170  HB  VAL A 397      20.459  22.304  -3.814  1.00  0.90           H  
ATOM   6171 1HG1 VAL A 397      21.894  24.321  -3.750  1.00  0.90           H  
ATOM   6172 2HG1 VAL A 397      22.138  23.303  -2.315  1.00  0.90           H  
ATOM   6173 3HG1 VAL A 397      23.332  23.287  -3.613  1.00  0.90           H  
ATOM   6174 1HG2 VAL A 397      21.335  23.233  -5.967  1.00  0.90           H  
ATOM   6175 2HG2 VAL A 397      22.775  22.197  -5.838  1.00  0.90           H  
ATOM   6176 3HG2 VAL A 397      21.170  21.476  -6.092  1.00  0.90           H  
ATOM   6177  N   ALA A 398      21.954  19.138  -5.172  1.00  0.86           N  
ATOM   6178  CA  ALA A 398      21.471  17.972  -5.897  1.00  0.86           C  
ATOM   6179  C   ALA A 398      21.881  16.676  -5.183  1.00  0.86           C  
ATOM   6180  O   ALA A 398      22.879  16.671  -4.468  1.00  0.86           O  
ATOM   6181  CB  ALA A 398      22.030  17.980  -7.313  1.00  0.86           C  
ATOM   6182  H   ALA A 398      22.796  19.586  -5.494  1.00  0.86           H  
ATOM   6183  HA  ALA A 398      20.388  18.042  -5.932  1.00  0.86           H  
ATOM   6184 1HB  ALA A 398      21.656  17.147  -7.856  1.00  0.86           H  
ATOM   6185 2HB  ALA A 398      21.728  18.899  -7.820  1.00  0.86           H  
ATOM   6186 3HB  ALA A 398      23.117  17.926  -7.277  1.00  0.86           H  
ATOM   6187  N   PRO A 399      21.134  15.573  -5.340  1.00  0.81           N  
ATOM   6188  CA  PRO A 399      21.496  14.242  -4.893  1.00  0.81           C  
ATOM   6189  C   PRO A 399      22.677  13.759  -5.708  1.00  0.81           C  
ATOM   6190  O   PRO A 399      22.912  14.250  -6.821  1.00  0.81           O  
ATOM   6191  CB  PRO A 399      20.227  13.426  -5.137  1.00  0.81           C  
ATOM   6192  CG  PRO A 399      19.489  14.189  -6.215  1.00  0.81           C  
ATOM   6193  CD  PRO A 399      19.807  15.647  -5.962  1.00  0.81           C  
ATOM   6194  HA  PRO A 399      21.749  14.271  -3.821  1.00  0.81           H  
ATOM   6195 1HB  PRO A 399      20.508  12.410  -5.453  1.00  0.81           H  
ATOM   6196 2HB  PRO A 399      19.649  13.321  -4.200  1.00  0.81           H  
ATOM   6197 1HG  PRO A 399      19.798  13.848  -7.215  1.00  0.81           H  
ATOM   6198 2HG  PRO A 399      18.411  14.009  -6.136  1.00  0.81           H  
ATOM   6199 1HD  PRO A 399      19.822  16.160  -6.916  1.00  0.81           H  
ATOM   6200 2HD  PRO A 399      19.079  16.088  -5.264  1.00  0.81           H  
ATOM   6201  N   ILE A 400      23.429  12.836  -5.142  1.00  0.77           N  
ATOM   6202  CA  ILE A 400      24.606  12.284  -5.777  1.00  0.77           C  
ATOM   6203  C   ILE A 400      24.490  10.766  -6.000  1.00  0.77           C  
ATOM   6204  O   ILE A 400      24.137  10.016  -5.101  1.00  0.77           O  
ATOM   6205  CB  ILE A 400      25.867  12.607  -4.936  1.00  0.77           C  
ATOM   6206  CG1 ILE A 400      25.972  14.142  -4.735  1.00  0.77           C  
ATOM   6207  CG2 ILE A 400      27.127  12.084  -5.636  1.00  0.77           C  
ATOM   6208  CD1 ILE A 400      25.419  14.647  -3.407  1.00  0.77           C  
ATOM   6209  H   ILE A 400      23.195  12.476  -4.228  1.00  0.77           H  
ATOM   6210  HA  ILE A 400      24.710  12.774  -6.726  1.00  0.77           H  
ATOM   6211  HB  ILE A 400      25.790  12.147  -3.962  1.00  0.77           H  
ATOM   6212 1HG1 ILE A 400      26.994  14.420  -4.807  1.00  0.77           H  
ATOM   6213 2HG1 ILE A 400      25.424  14.639  -5.532  1.00  0.77           H  
ATOM   6214 1HG2 ILE A 400      28.004  12.321  -5.037  1.00  0.77           H  
ATOM   6215 2HG2 ILE A 400      27.058  11.004  -5.762  1.00  0.77           H  
ATOM   6216 3HG2 ILE A 400      27.216  12.555  -6.616  1.00  0.77           H  
ATOM   6217 1HD1 ILE A 400      25.527  15.729  -3.351  1.00  0.77           H  
ATOM   6218 2HD1 ILE A 400      24.366  14.395  -3.325  1.00  0.77           H  
ATOM   6219 3HD1 ILE A 400      25.968  14.187  -2.585  1.00  0.77           H  
ATOM   6220  N   LEU A 401      24.743  10.306  -7.199  1.00  0.73           N  
ATOM   6221  CA  LEU A 401      24.670   8.878  -7.427  1.00  0.73           C  
ATOM   6222  C   LEU A 401      26.091   8.384  -7.464  1.00  0.73           C  
ATOM   6223  O   LEU A 401      26.977   9.114  -7.918  1.00  0.73           O  
ATOM   6224  CB  LEU A 401      23.975   8.556  -8.742  1.00  0.73           C  
ATOM   6225  CG  LEU A 401      22.498   8.766  -8.777  1.00  0.73           C  
ATOM   6226  CD1 LEU A 401      22.191  10.258  -8.891  1.00  0.73           C  
ATOM   6227  CD2 LEU A 401      21.965   8.008  -9.922  1.00  0.73           C  
ATOM   6228  H   LEU A 401      25.016  10.950  -7.929  1.00  0.73           H  
ATOM   6229  HA  LEU A 401      24.140   8.391  -6.612  1.00  0.73           H  
ATOM   6230 1HB  LEU A 401      24.417   9.147  -9.513  1.00  0.73           H  
ATOM   6231 2HB  LEU A 401      24.158   7.508  -8.970  1.00  0.73           H  
ATOM   6232  HG  LEU A 401      22.052   8.394  -7.854  1.00  0.73           H  
ATOM   6233 1HD1 LEU A 401      21.127  10.418  -8.924  1.00  0.73           H  
ATOM   6234 2HD1 LEU A 401      22.598  10.792  -8.044  1.00  0.73           H  
ATOM   6235 3HD1 LEU A 401      22.634  10.636  -9.801  1.00  0.73           H  
ATOM   6236 1HD2 LEU A 401      20.902   8.114  -9.961  1.00  0.73           H  
ATOM   6237 2HD2 LEU A 401      22.410   8.368 -10.851  1.00  0.73           H  
ATOM   6238 3HD2 LEU A 401      22.225   6.975  -9.767  1.00  0.73           H  
ATOM   6239  N   SER A 402      26.331   7.165  -7.014  1.00  0.72           N  
ATOM   6240  CA  SER A 402      27.700   6.675  -7.096  1.00  0.72           C  
ATOM   6241  C   SER A 402      27.774   5.313  -7.731  1.00  0.72           C  
ATOM   6242  O   SER A 402      27.343   4.301  -7.169  1.00  0.72           O  
ATOM   6243  CB  SER A 402      28.354   6.659  -5.746  1.00  0.72           C  
ATOM   6244  OG  SER A 402      29.641   6.132  -5.856  1.00  0.72           O  
ATOM   6245  H   SER A 402      25.569   6.597  -6.636  1.00  0.72           H  
ATOM   6246  HA  SER A 402      28.271   7.352  -7.724  1.00  0.72           H  
ATOM   6247 1HB  SER A 402      28.412   7.680  -5.369  1.00  0.72           H  
ATOM   6248 2HB  SER A 402      27.768   6.078  -5.041  1.00  0.72           H  
ATOM   6249  HG  SER A 402      29.965   6.427  -6.725  1.00  0.72           H  
ATOM   6250  N   LEU A 403      28.304   5.319  -8.938  1.00  0.72           N  
ATOM   6251  CA  LEU A 403      28.342   4.144  -9.772  1.00  0.72           C  
ATOM   6252  C   LEU A 403      29.703   3.489  -9.690  1.00  0.72           C  
ATOM   6253  O   LEU A 403      30.739   4.124  -9.927  1.00  0.72           O  
ATOM   6254  CB  LEU A 403      27.979   4.539 -11.216  1.00  0.72           C  
ATOM   6255  CG  LEU A 403      26.419   4.666 -11.547  1.00  0.72           C  
ATOM   6256  CD1 LEU A 403      25.793   5.720 -10.700  1.00  0.72           C  
ATOM   6257  CD2 LEU A 403      26.193   5.028 -12.976  1.00  0.72           C  
ATOM   6258  H   LEU A 403      28.716   6.189  -9.275  1.00  0.72           H  
ATOM   6259  HA  LEU A 403      27.604   3.433  -9.408  1.00  0.72           H  
ATOM   6260 1HB  LEU A 403      28.435   5.507 -11.424  1.00  0.72           H  
ATOM   6261 2HB  LEU A 403      28.402   3.797 -11.886  1.00  0.72           H  
ATOM   6262  HG  LEU A 403      25.953   3.740 -11.361  1.00  0.72           H  
ATOM   6263 1HD1 LEU A 403      24.731   5.799 -10.937  1.00  0.72           H  
ATOM   6264 2HD1 LEU A 403      25.906   5.491  -9.666  1.00  0.72           H  
ATOM   6265 3HD1 LEU A 403      26.272   6.622 -10.907  1.00  0.72           H  
ATOM   6266 1HD2 LEU A 403      25.121   5.087 -13.161  1.00  0.72           H  
ATOM   6267 2HD2 LEU A 403      26.634   5.984 -13.153  1.00  0.72           H  
ATOM   6268 3HD2 LEU A 403      26.630   4.283 -13.637  1.00  0.72           H  
ATOM   6269  N   THR A 404      29.703   2.223  -9.324  1.00  0.74           N  
ATOM   6270  CA  THR A 404      30.966   1.522  -9.191  1.00  0.74           C  
ATOM   6271  C   THR A 404      30.836   0.068  -9.583  1.00  0.74           C  
ATOM   6272  O   THR A 404      29.802  -0.524  -9.345  1.00  0.74           O  
ATOM   6273  CB  THR A 404      31.416   1.568  -7.723  1.00  0.74           C  
ATOM   6274  OG1 THR A 404      32.706   0.963  -7.596  1.00  0.74           O  
ATOM   6275  CG2 THR A 404      30.441   0.826  -6.883  1.00  0.74           C  
ATOM   6276  H   THR A 404      28.810   1.767  -9.107  1.00  0.74           H  
ATOM   6277  HA  THR A 404      31.695   2.024  -9.821  1.00  0.74           H  
ATOM   6278  HB  THR A 404      31.461   2.600  -7.379  1.00  0.74           H  
ATOM   6279  HG1 THR A 404      33.353   1.678  -7.748  1.00  0.74           H  
ATOM   6280 1HG2 THR A 404      30.767   0.862  -5.849  1.00  0.74           H  
ATOM   6281 2HG2 THR A 404      29.457   1.291  -6.978  1.00  0.74           H  
ATOM   6282 3HG2 THR A 404      30.386  -0.211  -7.210  1.00  0.74           H  
ATOM   6283  N   PRO A 405      31.856  -0.576 -10.142  1.00  0.77           N  
ATOM   6284  CA  PRO A 405      31.875  -2.005 -10.343  1.00  0.77           C  
ATOM   6285  C   PRO A 405      32.132  -2.761  -9.035  1.00  0.77           C  
ATOM   6286  O   PRO A 405      31.923  -3.977  -8.963  1.00  0.77           O  
ATOM   6287  CB  PRO A 405      33.023  -2.170 -11.338  1.00  0.77           C  
ATOM   6288  CG  PRO A 405      33.950  -0.997 -11.055  1.00  0.77           C  
ATOM   6289  CD  PRO A 405      33.030   0.146 -10.682  1.00  0.77           C  
ATOM   6290  HA  PRO A 405      30.922  -2.320 -10.790  1.00  0.77           H  
ATOM   6291 1HB  PRO A 405      33.507  -3.144 -11.188  1.00  0.77           H  
ATOM   6292 2HB  PRO A 405      32.623  -2.161 -12.367  1.00  0.77           H  
ATOM   6293 1HG  PRO A 405      34.645  -1.255 -10.239  1.00  0.77           H  
ATOM   6294 2HG  PRO A 405      34.569  -0.771 -11.938  1.00  0.77           H  
ATOM   6295 1HD  PRO A 405      33.528   0.767  -9.926  1.00  0.77           H  
ATOM   6296 2HD  PRO A 405      32.750   0.723 -11.577  1.00  0.77           H  
ATOM   6297  N   ASP A 406      32.617  -2.051  -8.001  1.00  0.79           N  
ATOM   6298  CA  ASP A 406      32.999  -2.697  -6.750  1.00  0.79           C  
ATOM   6299  C   ASP A 406      31.900  -2.598  -5.697  1.00  0.79           C  
ATOM   6300  O   ASP A 406      31.737  -1.571  -5.030  1.00  0.79           O  
ATOM   6301  CB  ASP A 406      34.322  -2.116  -6.251  1.00  0.79           C  
ATOM   6302  CG  ASP A 406      34.870  -2.792  -4.997  1.00  0.79           C  
ATOM   6303  OD1 ASP A 406      34.115  -3.429  -4.264  1.00  0.79           O  
ATOM   6304  OD2 ASP A 406      36.059  -2.692  -4.793  1.00  0.79           O  
ATOM   6305  H   ASP A 406      32.735  -1.039  -8.057  1.00  0.79           H  
ATOM   6306  HA  ASP A 406      33.167  -3.754  -6.955  1.00  0.79           H  
ATOM   6307 1HB  ASP A 406      35.069  -2.197  -7.043  1.00  0.79           H  
ATOM   6308 2HB  ASP A 406      34.191  -1.048  -6.044  1.00  0.79           H  
ATOM   6309  N   ALA A 407      31.216  -3.715  -5.471  1.00  0.80           N  
ATOM   6310  CA  ALA A 407      30.093  -3.773  -4.544  1.00  0.80           C  
ATOM   6311  C   ALA A 407      30.467  -3.341  -3.127  1.00  0.80           C  
ATOM   6312  O   ALA A 407      29.607  -2.850  -2.391  1.00  0.80           O  
ATOM   6313  CB  ALA A 407      29.531  -5.181  -4.473  1.00  0.80           C  
ATOM   6314  H   ALA A 407      31.450  -4.535  -6.014  1.00  0.80           H  
ATOM   6315  HA  ALA A 407      29.323  -3.100  -4.919  1.00  0.80           H  
ATOM   6316 1HB  ALA A 407      28.674  -5.188  -3.806  1.00  0.80           H  
ATOM   6317 2HB  ALA A 407      29.222  -5.506  -5.452  1.00  0.80           H  
ATOM   6318 3HB  ALA A 407      30.297  -5.855  -4.093  1.00  0.80           H  
ATOM   6319  N   GLU A 408      31.719  -3.561  -2.698  1.00  0.80           N  
ATOM   6320  CA  GLU A 408      32.062  -3.184  -1.331  1.00  0.80           C  
ATOM   6321  C   GLU A 408      31.989  -1.672  -1.184  1.00  0.80           C  
ATOM   6322  O   GLU A 408      31.593  -1.156  -0.140  1.00  0.80           O  
ATOM   6323  CB  GLU A 408      33.437  -3.723  -0.904  1.00  0.80           C  
ATOM   6324  CG  GLU A 408      33.481  -5.249  -0.714  1.00  0.80           C  
ATOM   6325  CD  GLU A 408      34.830  -5.791  -0.242  1.00  0.80           C  
ATOM   6326  OE1 GLU A 408      35.786  -5.051  -0.209  1.00  0.80           O  
ATOM   6327  OE2 GLU A 408      34.886  -6.955   0.089  1.00  0.80           O  
ATOM   6328  H   GLU A 408      32.453  -3.889  -3.338  1.00  0.80           H  
ATOM   6329  HA  GLU A 408      31.319  -3.615  -0.660  1.00  0.80           H  
ATOM   6330 1HB  GLU A 408      34.181  -3.453  -1.657  1.00  0.80           H  
ATOM   6331 2HB  GLU A 408      33.736  -3.255   0.033  1.00  0.80           H  
ATOM   6332 1HG  GLU A 408      32.730  -5.521   0.019  1.00  0.80           H  
ATOM   6333 2HG  GLU A 408      33.213  -5.721  -1.659  1.00  0.80           H  
ATOM   6334  N   VAL A 409      32.369  -0.954  -2.235  1.00  0.78           N  
ATOM   6335  CA  VAL A 409      32.359   0.495  -2.204  1.00  0.78           C  
ATOM   6336  C   VAL A 409      30.937   0.970  -2.239  1.00  0.78           C  
ATOM   6337  O   VAL A 409      30.545   1.875  -1.497  1.00  0.78           O  
ATOM   6338  CB  VAL A 409      33.129   1.067  -3.386  1.00  0.78           C  
ATOM   6339  CG1 VAL A 409      32.961   2.576  -3.446  1.00  0.78           C  
ATOM   6340  CG2 VAL A 409      34.564   0.685  -3.245  1.00  0.78           C  
ATOM   6341  H   VAL A 409      32.629  -1.429  -3.101  1.00  0.78           H  
ATOM   6342  HA  VAL A 409      32.829   0.832  -1.281  1.00  0.78           H  
ATOM   6343  HB  VAL A 409      32.735   0.650  -4.312  1.00  0.78           H  
ATOM   6344 1HG1 VAL A 409      33.512   2.961  -4.303  1.00  0.78           H  
ATOM   6345 2HG1 VAL A 409      31.906   2.819  -3.557  1.00  0.78           H  
ATOM   6346 3HG1 VAL A 409      33.343   3.016  -2.529  1.00  0.78           H  
ATOM   6347 1HG2 VAL A 409      35.105   1.063  -4.079  1.00  0.78           H  
ATOM   6348 2HG2 VAL A 409      34.967   1.103  -2.325  1.00  0.78           H  
ATOM   6349 3HG2 VAL A 409      34.652  -0.403  -3.222  1.00  0.78           H  
ATOM   6350  N   ALA A 410      30.151   0.335  -3.105  1.00  0.75           N  
ATOM   6351  CA  ALA A 410      28.763   0.719  -3.232  1.00  0.75           C  
ATOM   6352  C   ALA A 410      28.060   0.602  -1.887  1.00  0.75           C  
ATOM   6353  O   ALA A 410      27.303   1.479  -1.488  1.00  0.75           O  
ATOM   6354  CB  ALA A 410      28.068  -0.182  -4.237  1.00  0.75           C  
ATOM   6355  H   ALA A 410      30.549  -0.407  -3.687  1.00  0.75           H  
ATOM   6356  HA  ALA A 410      28.722   1.755  -3.566  1.00  0.75           H  
ATOM   6357 1HB  ALA A 410      27.037   0.114  -4.337  1.00  0.75           H  
ATOM   6358 2HB  ALA A 410      28.543  -0.118  -5.196  1.00  0.75           H  
ATOM   6359 3HB  ALA A 410      28.114  -1.206  -3.886  1.00  0.75           H  
ATOM   6360  N   ARG A 411      28.338  -0.462  -1.150  1.00  0.73           N  
ATOM   6361  CA  ARG A 411      27.712  -0.602   0.146  1.00  0.73           C  
ATOM   6362  C   ARG A 411      28.278   0.380   1.184  1.00  0.73           C  
ATOM   6363  O   ARG A 411      27.523   0.993   1.935  1.00  0.73           O  
ATOM   6364  CB  ARG A 411      27.834  -2.020   0.637  1.00  0.73           C  
ATOM   6365  CG  ARG A 411      27.005  -3.045  -0.141  1.00  0.73           C  
ATOM   6366  CD  ARG A 411      26.935  -4.341   0.588  1.00  0.73           C  
ATOM   6367  NE  ARG A 411      28.238  -4.954   0.762  1.00  0.73           N  
ATOM   6368  CZ  ARG A 411      28.824  -5.834  -0.074  1.00  0.73           C  
ATOM   6369  NH1 ARG A 411      28.207  -6.255  -1.160  1.00  0.73           N  
ATOM   6370  NH2 ARG A 411      30.026  -6.291   0.213  1.00  0.73           N  
ATOM   6371  H   ARG A 411      28.958  -1.193  -1.501  1.00  0.73           H  
ATOM   6372  HA  ARG A 411      26.648  -0.392   0.029  1.00  0.73           H  
ATOM   6373 1HB  ARG A 411      28.881  -2.337   0.630  1.00  0.73           H  
ATOM   6374 2HB  ARG A 411      27.478  -2.058   1.655  1.00  0.73           H  
ATOM   6375 1HG  ARG A 411      25.984  -2.672  -0.252  1.00  0.73           H  
ATOM   6376 2HG  ARG A 411      27.439  -3.215  -1.120  1.00  0.73           H  
ATOM   6377 1HD  ARG A 411      26.503  -4.169   1.578  1.00  0.73           H  
ATOM   6378 2HD  ARG A 411      26.304  -5.032   0.035  1.00  0.73           H  
ATOM   6379  HE  ARG A 411      28.757  -4.659   1.601  1.00  0.73           H  
ATOM   6380 1HH1 ARG A 411      27.276  -5.912  -1.380  1.00  0.73           H  
ATOM   6381 2HH1 ARG A 411      28.652  -6.936  -1.757  1.00  0.73           H  
ATOM   6382 1HH2 ARG A 411      30.500  -5.972   1.057  1.00  0.73           H  
ATOM   6383 2HH2 ARG A 411      30.477  -6.951  -0.397  1.00  0.73           H  
ATOM   6384  N   ARG A 412      29.597   0.608   1.190  1.00  0.71           N  
ATOM   6385  CA  ARG A 412      30.217   1.502   2.181  1.00  0.71           C  
ATOM   6386  C   ARG A 412      29.720   2.950   2.085  1.00  0.71           C  
ATOM   6387  O   ARG A 412      29.564   3.633   3.110  1.00  0.71           O  
ATOM   6388  CB  ARG A 412      31.728   1.439   2.047  1.00  0.71           C  
ATOM   6389  CG  ARG A 412      32.309   0.113   2.564  1.00  0.71           C  
ATOM   6390  CD  ARG A 412      33.735  -0.065   2.205  1.00  0.71           C  
ATOM   6391  NE  ARG A 412      34.260  -1.352   2.671  1.00  0.71           N  
ATOM   6392  CZ  ARG A 412      35.455  -1.865   2.298  1.00  0.71           C  
ATOM   6393  NH1 ARG A 412      36.219  -1.192   1.464  1.00  0.71           N  
ATOM   6394  NH2 ARG A 412      35.865  -3.037   2.756  1.00  0.71           N  
ATOM   6395  H   ARG A 412      30.206   0.106   0.541  1.00  0.71           H  
ATOM   6396  HA  ARG A 412      29.964   1.117   3.167  1.00  0.71           H  
ATOM   6397 1HB  ARG A 412      32.009   1.553   1.000  1.00  0.71           H  
ATOM   6398 2HB  ARG A 412      32.184   2.252   2.611  1.00  0.71           H  
ATOM   6399 1HG  ARG A 412      32.246   0.117   3.652  1.00  0.71           H  
ATOM   6400 2HG  ARG A 412      31.732  -0.726   2.198  1.00  0.71           H  
ATOM   6401 1HD  ARG A 412      33.829  -0.035   1.118  1.00  0.71           H  
ATOM   6402 2HD  ARG A 412      34.330   0.730   2.640  1.00  0.71           H  
ATOM   6403  HE  ARG A 412      33.685  -1.895   3.312  1.00  0.71           H  
ATOM   6404 1HH1 ARG A 412      35.913  -0.300   1.099  1.00  0.71           H  
ATOM   6405 2HH1 ARG A 412      37.112  -1.578   1.183  1.00  0.71           H  
ATOM   6406 1HH2 ARG A 412      35.291  -3.578   3.401  1.00  0.71           H  
ATOM   6407 2HH2 ARG A 412      36.755  -3.415   2.458  1.00  0.71           H  
ATOM   6408  N   LEU A 413      29.384   3.389   0.874  1.00  0.70           N  
ATOM   6409  CA  LEU A 413      28.894   4.743   0.635  1.00  0.70           C  
ATOM   6410  C   LEU A 413      27.488   5.000   1.183  1.00  0.70           C  
ATOM   6411  O   LEU A 413      27.016   6.138   1.183  1.00  0.70           O  
ATOM   6412  CB  LEU A 413      28.941   5.054  -0.855  1.00  0.70           C  
ATOM   6413  CG  LEU A 413      30.323   5.223  -1.440  1.00  0.70           C  
ATOM   6414  CD1 LEU A 413      30.198   5.366  -2.930  1.00  0.70           C  
ATOM   6415  CD2 LEU A 413      30.966   6.472  -0.809  1.00  0.70           C  
ATOM   6416  H   LEU A 413      29.539   2.774   0.068  1.00  0.70           H  
ATOM   6417  HA  LEU A 413      29.574   5.430   1.135  1.00  0.70           H  
ATOM   6418 1HB  LEU A 413      28.463   4.226  -1.386  1.00  0.70           H  
ATOM   6419 2HB  LEU A 413      28.372   5.963  -1.046  1.00  0.70           H  
ATOM   6420  HG  LEU A 413      30.935   4.348  -1.229  1.00  0.70           H  
ATOM   6421 1HD1 LEU A 413      31.172   5.492  -3.377  1.00  0.70           H  
ATOM   6422 2HD1 LEU A 413      29.728   4.470  -3.340  1.00  0.70           H  
ATOM   6423 3HD1 LEU A 413      29.586   6.233  -3.149  1.00  0.70           H  
ATOM   6424 1HD2 LEU A 413      31.953   6.623  -1.215  1.00  0.70           H  
ATOM   6425 2HD2 LEU A 413      30.352   7.349  -1.023  1.00  0.70           H  
ATOM   6426 3HD2 LEU A 413      31.039   6.336   0.267  1.00  0.70           H  
ATOM   6427  N   GLY A 414      26.821   3.968   1.693  1.00  0.71           N  
ATOM   6428  CA  GLY A 414      25.500   4.147   2.272  1.00  0.71           C  
ATOM   6429  C   GLY A 414      25.506   4.990   3.561  1.00  0.71           C  
ATOM   6430  O   GLY A 414      24.443   5.403   4.017  1.00  0.71           O  
ATOM   6431  H   GLY A 414      27.224   3.029   1.691  1.00  0.71           H  
ATOM   6432 1HA  GLY A 414      24.868   4.640   1.534  1.00  0.71           H  
ATOM   6433 2HA  GLY A 414      25.038   3.187   2.454  1.00  0.71           H  
ATOM   6434  N   LEU A 415      26.680   5.281   4.157  1.00  0.71           N  
ATOM   6435  CA  LEU A 415      26.664   6.172   5.329  1.00  0.71           C  
ATOM   6436  C   LEU A 415      26.980   7.612   4.928  1.00  0.71           C  
ATOM   6437  O   LEU A 415      27.243   8.433   5.802  1.00  0.71           O  
ATOM   6438  CB  LEU A 415      27.670   5.845   6.464  1.00  0.71           C  
ATOM   6439  CG  LEU A 415      27.595   4.503   7.231  1.00  0.71           C  
ATOM   6440  CD1 LEU A 415      28.645   4.531   8.349  1.00  0.71           C  
ATOM   6441  CD2 LEU A 415      26.248   4.280   7.803  1.00  0.71           C  
ATOM   6442  H   LEU A 415      27.556   4.896   3.792  1.00  0.71           H  
ATOM   6443  HA  LEU A 415      25.665   6.156   5.762  1.00  0.71           H  
ATOM   6444 1HB  LEU A 415      28.673   5.894   6.034  1.00  0.71           H  
ATOM   6445 2HB  LEU A 415      27.595   6.637   7.210  1.00  0.71           H  
ATOM   6446  HG  LEU A 415      27.844   3.693   6.549  1.00  0.71           H  
ATOM   6447 1HD1 LEU A 415      28.639   3.584   8.887  1.00  0.71           H  
ATOM   6448 2HD1 LEU A 415      29.611   4.706   7.935  1.00  0.71           H  
ATOM   6449 3HD1 LEU A 415      28.413   5.338   9.039  1.00  0.71           H  
ATOM   6450 1HD2 LEU A 415      26.247   3.330   8.333  1.00  0.71           H  
ATOM   6451 2HD2 LEU A 415      25.997   5.084   8.492  1.00  0.71           H  
ATOM   6452 3HD2 LEU A 415      25.537   4.256   6.999  1.00  0.71           H  
ATOM   6453  N   VAL A 416      27.006   7.911   3.625  1.00  0.72           N  
ATOM   6454  CA  VAL A 416      27.335   9.254   3.138  1.00  0.72           C  
ATOM   6455  C   VAL A 416      26.102   9.966   2.554  1.00  0.72           C  
ATOM   6456  O   VAL A 416      25.466   9.447   1.626  1.00  0.72           O  
ATOM   6457  CB  VAL A 416      28.395   9.100   2.046  1.00  0.72           C  
ATOM   6458  CG1 VAL A 416      28.777  10.424   1.495  1.00  0.72           C  
ATOM   6459  CG2 VAL A 416      29.569   8.333   2.594  1.00  0.72           C  
ATOM   6460  H   VAL A 416      26.808   7.190   2.928  1.00  0.72           H  
ATOM   6461  HA  VAL A 416      27.732   9.848   3.962  1.00  0.72           H  
ATOM   6462  HB  VAL A 416      27.960   8.532   1.226  1.00  0.72           H  
ATOM   6463 1HG1 VAL A 416      29.490  10.291   0.693  1.00  0.72           H  
ATOM   6464 2HG1 VAL A 416      27.885  10.906   1.105  1.00  0.72           H  
ATOM   6465 3HG1 VAL A 416      29.209  11.042   2.280  1.00  0.72           H  
ATOM   6466 1HG2 VAL A 416      30.283   8.186   1.805  1.00  0.72           H  
ATOM   6467 2HG2 VAL A 416      30.016   8.888   3.412  1.00  0.72           H  
ATOM   6468 3HG2 VAL A 416      29.230   7.360   2.952  1.00  0.72           H  
ATOM   6469  N   TRP A 417      25.729  11.138   3.099  1.00  0.74           N  
ATOM   6470  CA  TRP A 417      24.495  11.729   2.593  1.00  0.74           C  
ATOM   6471  C   TRP A 417      24.668  12.119   1.172  1.00  0.74           C  
ATOM   6472  O   TRP A 417      25.736  12.551   0.737  1.00  0.74           O  
ATOM   6473  CB  TRP A 417      23.969  12.993   3.301  1.00  0.74           C  
ATOM   6474  CG  TRP A 417      24.766  14.222   3.187  1.00  0.74           C  
ATOM   6475  CD1 TRP A 417      25.670  14.765   4.038  1.00  0.74           C  
ATOM   6476  CD2 TRP A 417      24.706  15.109   2.075  1.00  0.74           C  
ATOM   6477  NE1 TRP A 417      26.152  15.908   3.513  1.00  0.74           N  
ATOM   6478  CE2 TRP A 417      25.560  16.114   2.312  1.00  0.74           C  
ATOM   6479  CE3 TRP A 417      23.997  15.117   0.914  1.00  0.74           C  
ATOM   6480  CZ2 TRP A 417      25.712  17.089   1.448  1.00  0.74           C  
ATOM   6481  CZ3 TRP A 417      24.167  16.110   0.009  1.00  0.74           C  
ATOM   6482  CH2 TRP A 417      24.995  17.074   0.265  1.00  0.74           C  
ATOM   6483  H   TRP A 417      26.285  11.583   3.833  1.00  0.74           H  
ATOM   6484  HA  TRP A 417      23.705  10.979   2.646  1.00  0.74           H  
ATOM   6485 1HB  TRP A 417      23.034  13.246   2.829  1.00  0.74           H  
ATOM   6486 2HB  TRP A 417      23.721  12.792   4.297  1.00  0.74           H  
ATOM   6487  HD1 TRP A 417      25.963  14.369   4.991  1.00  0.74           H  
ATOM   6488  HE1 TRP A 417      26.834  16.501   3.944  1.00  0.74           H  
ATOM   6489  HE3 TRP A 417      23.317  14.356   0.725  1.00  0.74           H  
ATOM   6490  HZ2 TRP A 417      26.357  17.836   1.659  1.00  0.74           H  
ATOM   6491  HZ3 TRP A 417      23.596  16.093  -0.923  1.00  0.74           H  
ATOM   6492  HH2 TRP A 417      25.105  17.871  -0.471  1.00  0.74           H  
ATOM   6493  N   GLY A 418      23.602  11.964   0.438  1.00  0.75           N  
ATOM   6494  CA  GLY A 418      23.535  12.374  -0.931  1.00  0.75           C  
ATOM   6495  C   GLY A 418      23.970  11.280  -1.809  1.00  0.75           C  
ATOM   6496  O   GLY A 418      23.653  11.306  -2.977  1.00  0.75           O  
ATOM   6497  H   GLY A 418      22.769  11.591   0.872  1.00  0.75           H  
ATOM   6498 1HA  GLY A 418      22.528  12.677  -1.191  1.00  0.75           H  
ATOM   6499 2HA  GLY A 418      24.182  13.228  -1.092  1.00  0.75           H  
ATOM   6500  N   ALA A 419      24.659  10.285  -1.270  1.00  0.77           N  
ATOM   6501  CA  ALA A 419      25.146   9.251  -2.128  1.00  0.77           C  
ATOM   6502  C   ALA A 419      24.152   8.124  -2.225  1.00  0.77           C  
ATOM   6503  O   ALA A 419      23.783   7.508  -1.223  1.00  0.77           O  
ATOM   6504  CB  ALA A 419      26.486   8.748  -1.634  1.00  0.77           C  
ATOM   6505  H   ALA A 419      24.884  10.251  -0.274  1.00  0.77           H  
ATOM   6506  HA  ALA A 419      25.295   9.666  -3.115  1.00  0.77           H  
ATOM   6507 1HB  ALA A 419      26.860   7.980  -2.313  1.00  0.77           H  
ATOM   6508 2HB  ALA A 419      27.195   9.576  -1.592  1.00  0.77           H  
ATOM   6509 3HB  ALA A 419      26.367   8.323  -0.634  1.00  0.77           H  
ATOM   6510  N   GLN A 420      23.785   7.821  -3.453  1.00  0.79           N  
ATOM   6511  CA  GLN A 420      22.932   6.702  -3.776  1.00  0.79           C  
ATOM   6512  C   GLN A 420      23.758   5.741  -4.585  1.00  0.79           C  
ATOM   6513  O   GLN A 420      23.914   5.918  -5.797  1.00  0.79           O  
ATOM   6514  CB  GLN A 420      21.696   7.068  -4.576  1.00  0.79           C  
ATOM   6515  CG  GLN A 420      20.948   5.794  -5.078  1.00  0.79           C  
ATOM   6516  CD  GLN A 420      20.341   4.924  -3.983  1.00  0.79           C  
ATOM   6517  OE1 GLN A 420      19.387   5.320  -3.303  1.00  0.79           O  
ATOM   6518  NE2 GLN A 420      20.909   3.727  -3.782  1.00  0.79           N  
ATOM   6519  H   GLN A 420      24.092   8.445  -4.196  1.00  0.79           H  
ATOM   6520  HA  GLN A 420      22.576   6.264  -2.858  1.00  0.79           H  
ATOM   6521 1HB  GLN A 420      21.019   7.646  -3.949  1.00  0.79           H  
ATOM   6522 2HB  GLN A 420      21.973   7.687  -5.430  1.00  0.79           H  
ATOM   6523 1HG  GLN A 420      20.145   6.095  -5.733  1.00  0.79           H  
ATOM   6524 2HG  GLN A 420      21.661   5.172  -5.631  1.00  0.79           H  
ATOM   6525 1HE2 GLN A 420      20.565   3.126  -3.065  1.00  0.79           H  
ATOM   6526 2HE2 GLN A 420      21.727   3.424  -4.334  1.00  0.79           H  
ATOM   6527  N   PRO A 421      24.395   4.779  -3.938  1.00  0.83           N  
ATOM   6528  CA  PRO A 421      25.280   3.866  -4.569  1.00  0.83           C  
ATOM   6529  C   PRO A 421      24.525   2.912  -5.452  1.00  0.83           C  
ATOM   6530  O   PRO A 421      23.367   2.571  -5.191  1.00  0.83           O  
ATOM   6531  CB  PRO A 421      25.910   3.170  -3.386  1.00  0.83           C  
ATOM   6532  CG  PRO A 421      24.913   3.279  -2.267  1.00  0.83           C  
ATOM   6533  CD  PRO A 421      24.248   4.574  -2.467  1.00  0.83           C  
ATOM   6534  HA  PRO A 421      26.028   4.418  -5.142  1.00  0.83           H  
ATOM   6535 1HB  PRO A 421      26.105   2.137  -3.654  1.00  0.83           H  
ATOM   6536 2HB  PRO A 421      26.880   3.628  -3.148  1.00  0.83           H  
ATOM   6537 1HG  PRO A 421      24.206   2.448  -2.298  1.00  0.83           H  
ATOM   6538 2HG  PRO A 421      25.432   3.215  -1.294  1.00  0.83           H  
ATOM   6539 1HD  PRO A 421      23.213   4.428  -2.150  1.00  0.83           H  
ATOM   6540 2HD  PRO A 421      24.773   5.347  -1.892  1.00  0.83           H  
ATOM   6541  N   VAL A 422      25.202   2.467  -6.486  1.00  0.87           N  
ATOM   6542  CA  VAL A 422      24.696   1.435  -7.363  1.00  0.87           C  
ATOM   6543  C   VAL A 422      25.857   0.651  -7.952  1.00  0.87           C  
ATOM   6544  O   VAL A 422      26.861   1.242  -8.368  1.00  0.87           O  
ATOM   6545  CB  VAL A 422      23.853   2.094  -8.451  1.00  0.87           C  
ATOM   6546  CG1 VAL A 422      24.664   2.993  -9.142  1.00  0.87           C  
ATOM   6547  CG2 VAL A 422      23.297   1.064  -9.410  1.00  0.87           C  
ATOM   6548  H   VAL A 422      26.115   2.881  -6.673  1.00  0.87           H  
ATOM   6549  HA  VAL A 422      24.061   0.761  -6.792  1.00  0.87           H  
ATOM   6550  HB  VAL A 422      23.047   2.637  -7.989  1.00  0.87           H  
ATOM   6551 1HG1 VAL A 422      24.092   3.472  -9.902  1.00  0.87           H  
ATOM   6552 2HG1 VAL A 422      25.052   3.730  -8.445  1.00  0.87           H  
ATOM   6553 3HG1 VAL A 422      25.474   2.434  -9.582  1.00  0.87           H  
ATOM   6554 1HG2 VAL A 422      22.704   1.568 -10.171  1.00  0.87           H  
ATOM   6555 2HG2 VAL A 422      24.111   0.522  -9.891  1.00  0.87           H  
ATOM   6556 3HG2 VAL A 422      22.667   0.362  -8.864  1.00  0.87           H  
ATOM   6557  N   GLN A 423      25.734  -0.666  -8.007  1.00  0.93           N  
ATOM   6558  CA  GLN A 423      26.808  -1.413  -8.628  1.00  0.93           C  
ATOM   6559  C   GLN A 423      26.574  -1.470 -10.127  1.00  0.93           C  
ATOM   6560  O   GLN A 423      25.465  -1.792 -10.563  1.00  0.93           O  
ATOM   6561  CB  GLN A 423      26.937  -2.823  -8.070  1.00  0.93           C  
ATOM   6562  CG  GLN A 423      28.154  -3.575  -8.649  1.00  0.93           C  
ATOM   6563  CD  GLN A 423      28.324  -4.973  -8.109  1.00  0.93           C  
ATOM   6564  OE1 GLN A 423      27.373  -5.577  -7.594  1.00  0.93           O  
ATOM   6565  NE2 GLN A 423      29.538  -5.514  -8.221  1.00  0.93           N  
ATOM   6566  H   GLN A 423      24.909  -1.129  -7.649  1.00  0.93           H  
ATOM   6567  HA  GLN A 423      27.733  -0.893  -8.433  1.00  0.93           H  
ATOM   6568 1HB  GLN A 423      27.048  -2.781  -6.985  1.00  0.93           H  
ATOM   6569 2HB  GLN A 423      26.038  -3.393  -8.294  1.00  0.93           H  
ATOM   6570 1HG  GLN A 423      28.048  -3.645  -9.729  1.00  0.93           H  
ATOM   6571 2HG  GLN A 423      29.058  -3.007  -8.407  1.00  0.93           H  
ATOM   6572 1HE2 GLN A 423      29.705  -6.442  -7.890  1.00  0.93           H  
ATOM   6573 2HE2 GLN A 423      30.309  -4.985  -8.643  1.00  0.93           H  
ATOM   6574  N   VAL A 424      27.592  -1.144 -10.912  1.00  0.99           N  
ATOM   6575  CA  VAL A 424      27.451  -1.187 -12.358  1.00  0.99           C  
ATOM   6576  C   VAL A 424      28.559  -2.029 -12.972  1.00  0.99           C  
ATOM   6577  O   VAL A 424      29.727  -1.640 -12.985  1.00  0.99           O  
ATOM   6578  CB  VAL A 424      27.516   0.219 -12.948  1.00  0.99           C  
ATOM   6579  CG1 VAL A 424      27.314   0.151 -14.413  1.00  0.99           C  
ATOM   6580  CG2 VAL A 424      26.493   1.097 -12.305  1.00  0.99           C  
ATOM   6581  H   VAL A 424      28.471  -0.887 -10.479  1.00  0.99           H  
ATOM   6582  HA  VAL A 424      26.489  -1.634 -12.608  1.00  0.99           H  
ATOM   6583  HB  VAL A 424      28.512   0.633 -12.777  1.00  0.99           H  
ATOM   6584 1HG1 VAL A 424      27.387   1.156 -14.807  1.00  0.99           H  
ATOM   6585 2HG1 VAL A 424      28.067  -0.489 -14.864  1.00  0.99           H  
ATOM   6586 3HG1 VAL A 424      26.328  -0.257 -14.625  1.00  0.99           H  
ATOM   6587 1HG2 VAL A 424      26.567   2.069 -12.749  1.00  0.99           H  
ATOM   6588 2HG2 VAL A 424      25.496   0.692 -12.477  1.00  0.99           H  
ATOM   6589 3HG2 VAL A 424      26.679   1.166 -11.234  1.00  0.99           H  
ATOM   6590  N   SER A 425      28.195  -3.186 -13.491  1.00  1.04           N  
ATOM   6591  CA  SER A 425      29.200  -4.091 -14.015  1.00  1.04           C  
ATOM   6592  C   SER A 425      29.888  -3.562 -15.260  1.00  1.04           C  
ATOM   6593  O   SER A 425      29.244  -3.019 -16.157  1.00  1.04           O  
ATOM   6594  CB  SER A 425      28.574  -5.427 -14.355  1.00  1.04           C  
ATOM   6595  OG  SER A 425      29.527  -6.323 -14.894  1.00  1.04           O  
ATOM   6596  H   SER A 425      27.221  -3.453 -13.486  1.00  1.04           H  
ATOM   6597  HA  SER A 425      29.957  -4.241 -13.243  1.00  1.04           H  
ATOM   6598 1HB  SER A 425      28.123  -5.862 -13.466  1.00  1.04           H  
ATOM   6599 2HB  SER A 425      27.778  -5.269 -15.082  1.00  1.04           H  
ATOM   6600  HG  SER A 425      30.074  -5.829 -15.501  1.00  1.04           H  
ATOM   6601  N   THR A 426      31.190  -3.803 -15.327  1.00  1.06           N  
ATOM   6602  CA  THR A 426      32.008  -3.562 -16.508  1.00  1.06           C  
ATOM   6603  C   THR A 426      31.949  -2.200 -17.204  1.00  1.06           C  
ATOM   6604  O   THR A 426      31.916  -2.161 -18.432  1.00  1.06           O  
ATOM   6605  CB  THR A 426      31.665  -4.619 -17.565  1.00  1.06           C  
ATOM   6606  OG1 THR A 426      31.542  -5.907 -16.935  1.00  1.06           O  
ATOM   6607  CG2 THR A 426      32.754  -4.669 -18.607  1.00  1.06           C  
ATOM   6608  H   THR A 426      31.633  -4.210 -14.515  1.00  1.06           H  
ATOM   6609  HA  THR A 426      33.045  -3.713 -16.208  1.00  1.06           H  
ATOM   6610  HB  THR A 426      30.718  -4.364 -18.047  1.00  1.06           H  
ATOM   6611  HG1 THR A 426      30.738  -5.977 -16.440  1.00  1.06           H  
ATOM   6612 1HG2 THR A 426      32.509  -5.421 -19.355  1.00  1.06           H  
ATOM   6613 2HG2 THR A 426      32.841  -3.698 -19.084  1.00  1.06           H  
ATOM   6614 3HG2 THR A 426      33.701  -4.925 -18.132  1.00  1.06           H  
ATOM   6615  N   VAL A 427      31.983  -1.089 -16.480  1.00  1.04           N  
ATOM   6616  CA  VAL A 427      31.986   0.171 -17.227  1.00  1.04           C  
ATOM   6617  C   VAL A 427      33.442   0.394 -17.627  1.00  1.04           C  
ATOM   6618  O   VAL A 427      34.319   0.359 -16.762  1.00  1.04           O  
ATOM   6619  CB  VAL A 427      31.525   1.363 -16.368  1.00  1.04           C  
ATOM   6620  CG1 VAL A 427      31.533   2.651 -17.222  1.00  1.04           C  
ATOM   6621  CG2 VAL A 427      30.218   1.076 -15.791  1.00  1.04           C  
ATOM   6622  H   VAL A 427      31.992  -1.116 -15.471  1.00  1.04           H  
ATOM   6623  HA  VAL A 427      31.365   0.087 -18.120  1.00  1.04           H  
ATOM   6624  HB  VAL A 427      32.230   1.511 -15.561  1.00  1.04           H  
ATOM   6625 1HG1 VAL A 427      31.231   3.494 -16.608  1.00  1.04           H  
ATOM   6626 2HG1 VAL A 427      32.519   2.838 -17.633  1.00  1.04           H  
ATOM   6627 3HG1 VAL A 427      30.831   2.538 -18.045  1.00  1.04           H  
ATOM   6628 1HG2 VAL A 427      29.892   1.910 -15.171  1.00  1.04           H  
ATOM   6629 2HG2 VAL A 427      29.526   0.912 -16.584  1.00  1.04           H  
ATOM   6630 3HG2 VAL A 427      30.293   0.171 -15.180  1.00  1.04           H  
ATOM   6631  N   LYS A 428      33.720   0.579 -18.916  1.00  0.99           N  
ATOM   6632  CA  LYS A 428      35.098   0.748 -19.358  1.00  0.99           C  
ATOM   6633  C   LYS A 428      35.434   2.164 -19.800  1.00  0.99           C  
ATOM   6634  O   LYS A 428      36.574   2.603 -19.642  1.00  0.99           O  
ATOM   6635  CB  LYS A 428      35.408  -0.211 -20.504  1.00  0.99           C  
ATOM   6636  CG  LYS A 428      35.361  -1.692 -20.132  1.00  0.99           C  
ATOM   6637  CD  LYS A 428      35.763  -2.569 -21.320  1.00  0.99           C  
ATOM   6638  CE  LYS A 428      35.725  -4.048 -20.971  1.00  0.99           C  
ATOM   6639  NZ  LYS A 428      36.112  -4.901 -22.128  1.00  0.99           N  
ATOM   6640  H   LYS A 428      32.977   0.600 -19.615  1.00  0.99           H  
ATOM   6641  HA  LYS A 428      35.756   0.507 -18.524  1.00  0.99           H  
ATOM   6642 1HB  LYS A 428      34.680  -0.050 -21.307  1.00  0.99           H  
ATOM   6643 2HB  LYS A 428      36.394   0.010 -20.908  1.00  0.99           H  
ATOM   6644 1HG  LYS A 428      36.028  -1.882 -19.291  1.00  0.99           H  
ATOM   6645 2HG  LYS A 428      34.345  -1.945 -19.831  1.00  0.99           H  
ATOM   6646 1HD  LYS A 428      35.071  -2.386 -22.145  1.00  0.99           H  
ATOM   6647 2HD  LYS A 428      36.769  -2.306 -21.647  1.00  0.99           H  
ATOM   6648 1HE  LYS A 428      36.406  -4.240 -20.143  1.00  0.99           H  
ATOM   6649 2HE  LYS A 428      34.720  -4.314 -20.670  1.00  0.99           H  
ATOM   6650 1HZ  LYS A 428      36.070  -5.874 -21.858  1.00  0.99           H  
ATOM   6651 2HZ  LYS A 428      35.476  -4.737 -22.895  1.00  0.99           H  
ATOM   6652 3HZ  LYS A 428      37.053  -4.673 -22.416  1.00  0.99           H  
ATOM   6653  N   THR A 429      34.466   2.878 -20.369  1.00  0.92           N  
ATOM   6654  CA  THR A 429      34.778   4.210 -20.888  1.00  0.92           C  
ATOM   6655  C   THR A 429      33.934   5.322 -20.298  1.00  0.92           C  
ATOM   6656  O   THR A 429      32.887   5.086 -19.696  1.00  0.92           O  
ATOM   6657  CB  THR A 429      34.599   4.265 -22.421  1.00  0.92           C  
ATOM   6658  OG1 THR A 429      33.197   4.097 -22.759  1.00  0.92           O  
ATOM   6659  CG2 THR A 429      35.392   3.148 -23.076  1.00  0.92           C  
ATOM   6660  H   THR A 429      33.537   2.461 -20.490  1.00  0.92           H  
ATOM   6661  HA  THR A 429      35.818   4.434 -20.657  1.00  0.92           H  
ATOM   6662  HB  THR A 429      34.946   5.226 -22.795  1.00  0.92           H  
ATOM   6663  HG1 THR A 429      32.933   3.179 -22.553  1.00  0.92           H  
ATOM   6664 1HG2 THR A 429      35.261   3.192 -24.155  1.00  0.92           H  
ATOM   6665 2HG2 THR A 429      36.449   3.261 -22.832  1.00  0.92           H  
ATOM   6666 3HG2 THR A 429      35.035   2.185 -22.711  1.00  0.92           H  
ATOM   6667  N   LEU A 430      34.373   6.554 -20.553  1.00  0.85           N  
ATOM   6668  CA  LEU A 430      33.657   7.752 -20.137  1.00  0.85           C  
ATOM   6669  C   LEU A 430      32.305   7.861 -20.835  1.00  0.85           C  
ATOM   6670  O   LEU A 430      31.323   8.314 -20.248  1.00  0.85           O  
ATOM   6671  CB  LEU A 430      34.505   8.983 -20.459  1.00  0.85           C  
ATOM   6672  CG  LEU A 430      35.779   9.125 -19.634  1.00  0.85           C  
ATOM   6673  CD1 LEU A 430      36.618  10.252 -20.184  1.00  0.85           C  
ATOM   6674  CD2 LEU A 430      35.405   9.400 -18.208  1.00  0.85           C  
ATOM   6675  H   LEU A 430      35.245   6.661 -21.050  1.00  0.85           H  
ATOM   6676  HA  LEU A 430      33.498   7.700 -19.061  1.00  0.85           H  
ATOM   6677 1HB  LEU A 430      34.783   8.950 -21.512  1.00  0.85           H  
ATOM   6678 2HB  LEU A 430      33.898   9.873 -20.294  1.00  0.85           H  
ATOM   6679  HG  LEU A 430      36.354   8.202 -19.690  1.00  0.85           H  
ATOM   6680 1HD1 LEU A 430      37.529  10.345 -19.593  1.00  0.85           H  
ATOM   6681 2HD1 LEU A 430      36.880  10.038 -21.220  1.00  0.85           H  
ATOM   6682 3HD1 LEU A 430      36.054  11.182 -20.136  1.00  0.85           H  
ATOM   6683 1HD2 LEU A 430      36.312   9.493 -17.599  1.00  0.85           H  
ATOM   6684 2HD2 LEU A 430      34.836  10.328 -18.157  1.00  0.85           H  
ATOM   6685 3HD2 LEU A 430      34.795   8.587 -17.841  1.00  0.85           H  
ATOM   6686  N   ASP A 431      32.236   7.429 -22.093  1.00  0.79           N  
ATOM   6687  CA  ASP A 431      30.970   7.527 -22.803  1.00  0.79           C  
ATOM   6688  C   ASP A 431      29.970   6.552 -22.199  1.00  0.79           C  
ATOM   6689  O   ASP A 431      28.799   6.898 -21.992  1.00  0.79           O  
ATOM   6690  CB  ASP A 431      31.160   7.220 -24.285  1.00  0.79           C  
ATOM   6691  CG  ASP A 431      31.939   8.305 -25.016  1.00  0.79           C  
ATOM   6692  OD1 ASP A 431      32.116   9.367 -24.461  1.00  0.79           O  
ATOM   6693  OD2 ASP A 431      32.355   8.064 -26.122  1.00  0.79           O  
ATOM   6694  H   ASP A 431      33.050   7.044 -22.548  1.00  0.79           H  
ATOM   6695  HA  ASP A 431      30.580   8.539 -22.694  1.00  0.79           H  
ATOM   6696 1HB  ASP A 431      31.691   6.271 -24.392  1.00  0.79           H  
ATOM   6697 2HB  ASP A 431      30.187   7.103 -24.760  1.00  0.79           H  
ATOM   6698  N   GLU A 432      30.443   5.343 -21.864  1.00  0.75           N  
ATOM   6699  CA  GLU A 432      29.551   4.372 -21.243  1.00  0.75           C  
ATOM   6700  C   GLU A 432      29.114   4.878 -19.888  1.00  0.75           C  
ATOM   6701  O   GLU A 432      27.943   4.766 -19.526  1.00  0.75           O  
ATOM   6702  CB  GLU A 432      30.253   3.032 -21.066  1.00  0.75           C  
ATOM   6703  CG  GLU A 432      30.515   2.274 -22.334  1.00  0.75           C  
ATOM   6704  CD  GLU A 432      31.447   1.155 -22.087  1.00  0.75           C  
ATOM   6705  OE1 GLU A 432      32.097   1.198 -21.052  1.00  0.75           O  
ATOM   6706  OE2 GLU A 432      31.537   0.270 -22.903  1.00  0.75           O  
ATOM   6707  H   GLU A 432      31.416   5.095 -22.057  1.00  0.75           H  
ATOM   6708  HA  GLU A 432      28.672   4.243 -21.870  1.00  0.75           H  
ATOM   6709 1HB  GLU A 432      31.214   3.195 -20.577  1.00  0.75           H  
ATOM   6710 2HB  GLU A 432      29.659   2.396 -20.410  1.00  0.75           H  
ATOM   6711 1HG  GLU A 432      29.572   1.874 -22.705  1.00  0.75           H  
ATOM   6712 2HG  GLU A 432      30.917   2.945 -23.089  1.00  0.75           H  
ATOM   6713  N   ALA A 433      30.050   5.491 -19.163  1.00  0.72           N  
ATOM   6714  CA  ALA A 433      29.775   6.014 -17.848  1.00  0.72           C  
ATOM   6715  C   ALA A 433      28.674   7.070 -17.907  1.00  0.72           C  
ATOM   6716  O   ALA A 433      27.721   7.027 -17.136  1.00  0.72           O  
ATOM   6717  CB  ALA A 433      31.064   6.591 -17.280  1.00  0.72           C  
ATOM   6718  H   ALA A 433      31.005   5.543 -19.517  1.00  0.72           H  
ATOM   6719  HA  ALA A 433      29.431   5.195 -17.219  1.00  0.72           H  
ATOM   6720 1HB  ALA A 433      30.921   6.968 -16.302  1.00  0.72           H  
ATOM   6721 2HB  ALA A 433      31.817   5.812 -17.257  1.00  0.72           H  
ATOM   6722 3HB  ALA A 433      31.402   7.393 -17.911  1.00  0.72           H  
ATOM   6723  N   LYS A 434      28.722   7.957 -18.894  1.00  0.71           N  
ATOM   6724  CA  LYS A 434      27.682   8.973 -19.018  1.00  0.71           C  
ATOM   6725  C   LYS A 434      26.326   8.365 -19.361  1.00  0.71           C  
ATOM   6726  O   LYS A 434      25.291   8.771 -18.818  1.00  0.71           O  
ATOM   6727  CB  LYS A 434      28.112   9.989 -20.055  1.00  0.71           C  
ATOM   6728  CG  LYS A 434      29.235  10.864 -19.570  1.00  0.71           C  
ATOM   6729  CD  LYS A 434      29.746  11.767 -20.642  1.00  0.71           C  
ATOM   6730  CE  LYS A 434      30.827  12.646 -20.095  1.00  0.71           C  
ATOM   6731  NZ  LYS A 434      31.421  13.503 -21.126  1.00  0.71           N  
ATOM   6732  H   LYS A 434      29.520   7.964 -19.531  1.00  0.71           H  
ATOM   6733  HA  LYS A 434      27.588   9.482 -18.060  1.00  0.71           H  
ATOM   6734 1HB  LYS A 434      28.461   9.466 -20.951  1.00  0.71           H  
ATOM   6735 2HB  LYS A 434      27.270  10.617 -20.338  1.00  0.71           H  
ATOM   6736 1HG  LYS A 434      28.876  11.476 -18.745  1.00  0.71           H  
ATOM   6737 2HG  LYS A 434      30.049  10.241 -19.206  1.00  0.71           H  
ATOM   6738 1HD  LYS A 434      30.169  11.157 -21.445  1.00  0.71           H  
ATOM   6739 2HD  LYS A 434      28.947  12.372 -21.053  1.00  0.71           H  
ATOM   6740 1HE  LYS A 434      30.401  13.275 -19.316  1.00  0.71           H  
ATOM   6741 2HE  LYS A 434      31.611  12.025 -19.658  1.00  0.71           H  
ATOM   6742 1HZ  LYS A 434      32.133  14.075 -20.667  1.00  0.71           H  
ATOM   6743 2HZ  LYS A 434      31.844  12.940 -21.848  1.00  0.71           H  
ATOM   6744 3HZ  LYS A 434      30.725  14.103 -21.528  1.00  0.71           H  
ATOM   6745  N   LYS A 435      26.320   7.355 -20.230  1.00  0.70           N  
ATOM   6746  CA  LYS A 435      25.070   6.697 -20.584  1.00  0.70           C  
ATOM   6747  C   LYS A 435      24.449   6.069 -19.343  1.00  0.70           C  
ATOM   6748  O   LYS A 435      23.279   6.294 -19.028  1.00  0.70           O  
ATOM   6749  CB  LYS A 435      25.317   5.614 -21.642  1.00  0.70           C  
ATOM   6750  CG  LYS A 435      24.065   4.863 -22.129  1.00  0.70           C  
ATOM   6751  CD  LYS A 435      24.441   3.822 -23.194  1.00  0.70           C  
ATOM   6752  CE  LYS A 435      23.211   3.153 -23.819  1.00  0.70           C  
ATOM   6753  NZ  LYS A 435      22.480   2.293 -22.850  1.00  0.70           N  
ATOM   6754  H   LYS A 435      27.194   7.055 -20.669  1.00  0.70           H  
ATOM   6755  HA  LYS A 435      24.377   7.440 -20.977  1.00  0.70           H  
ATOM   6756 1HB  LYS A 435      25.807   6.062 -22.507  1.00  0.70           H  
ATOM   6757 2HB  LYS A 435      26.005   4.872 -21.239  1.00  0.70           H  
ATOM   6758 1HG  LYS A 435      23.590   4.354 -21.281  1.00  0.70           H  
ATOM   6759 2HG  LYS A 435      23.352   5.570 -22.551  1.00  0.70           H  
ATOM   6760 1HD  LYS A 435      25.024   4.304 -23.980  1.00  0.70           H  
ATOM   6761 2HD  LYS A 435      25.059   3.053 -22.729  1.00  0.70           H  
ATOM   6762 1HE  LYS A 435      22.535   3.924 -24.184  1.00  0.70           H  
ATOM   6763 2HE  LYS A 435      23.534   2.539 -24.657  1.00  0.70           H  
ATOM   6764 1HZ  LYS A 435      21.678   1.874 -23.285  1.00  0.70           H  
ATOM   6765 2HZ  LYS A 435      23.078   1.567 -22.498  1.00  0.70           H  
ATOM   6766 3HZ  LYS A 435      22.149   2.859 -22.057  1.00  0.70           H  
ATOM   6767  N   LEU A 436      25.258   5.301 -18.623  1.00  0.71           N  
ATOM   6768  CA  LEU A 436      24.823   4.571 -17.446  1.00  0.71           C  
ATOM   6769  C   LEU A 436      24.438   5.515 -16.314  1.00  0.71           C  
ATOM   6770  O   LEU A 436      23.507   5.237 -15.549  1.00  0.71           O  
ATOM   6771  CB  LEU A 436      25.943   3.609 -17.079  1.00  0.71           C  
ATOM   6772  CG  LEU A 436      26.114   2.528 -18.173  1.00  0.71           C  
ATOM   6773  CD1 LEU A 436      27.348   1.740 -17.944  1.00  0.71           C  
ATOM   6774  CD2 LEU A 436      24.889   1.633 -18.179  1.00  0.71           C  
ATOM   6775  H   LEU A 436      26.226   5.191 -18.927  1.00  0.71           H  
ATOM   6776  HA  LEU A 436      23.944   3.987 -17.715  1.00  0.71           H  
ATOM   6777 1HB  LEU A 436      26.880   4.169 -16.994  1.00  0.71           H  
ATOM   6778 2HB  LEU A 436      25.722   3.127 -16.128  1.00  0.71           H  
ATOM   6779  HG  LEU A 436      26.205   3.015 -19.141  1.00  0.71           H  
ATOM   6780 1HD1 LEU A 436      27.463   0.998 -18.732  1.00  0.71           H  
ATOM   6781 2HD1 LEU A 436      28.208   2.414 -17.953  1.00  0.71           H  
ATOM   6782 3HD1 LEU A 436      27.277   1.247 -17.006  1.00  0.71           H  
ATOM   6783 1HD2 LEU A 436      24.993   0.881 -18.961  1.00  0.71           H  
ATOM   6784 2HD2 LEU A 436      24.794   1.141 -17.212  1.00  0.71           H  
ATOM   6785 3HD2 LEU A 436      23.994   2.234 -18.373  1.00  0.71           H  
ATOM   6786  N   ALA A 437      25.131   6.650 -16.216  1.00  0.73           N  
ATOM   6787  CA  ALA A 437      24.806   7.652 -15.219  1.00  0.73           C  
ATOM   6788  C   ALA A 437      23.405   8.158 -15.429  1.00  0.73           C  
ATOM   6789  O   ALA A 437      22.617   8.275 -14.484  1.00  0.73           O  
ATOM   6790  CB  ALA A 437      25.750   8.815 -15.350  1.00  0.73           C  
ATOM   6791  H   ALA A 437      25.918   6.824 -16.839  1.00  0.73           H  
ATOM   6792  HA  ALA A 437      24.871   7.210 -14.232  1.00  0.73           H  
ATOM   6793 1HB  ALA A 437      25.509   9.565 -14.630  1.00  0.73           H  
ATOM   6794 2HB  ALA A 437      26.753   8.479 -15.203  1.00  0.73           H  
ATOM   6795 3HB  ALA A 437      25.663   9.244 -16.340  1.00  0.73           H  
ATOM   6796  N   ALA A 438      23.090   8.433 -16.695  1.00  0.76           N  
ATOM   6797  CA  ALA A 438      21.788   8.925 -17.072  1.00  0.76           C  
ATOM   6798  C   ALA A 438      20.718   7.881 -16.872  1.00  0.76           C  
ATOM   6799  O   ALA A 438      19.664   8.161 -16.292  1.00  0.76           O  
ATOM   6800  CB  ALA A 438      21.819   9.360 -18.510  1.00  0.76           C  
ATOM   6801  H   ALA A 438      23.797   8.321 -17.427  1.00  0.76           H  
ATOM   6802  HA  ALA A 438      21.551   9.770 -16.439  1.00  0.76           H  
ATOM   6803 1HB  ALA A 438      20.841   9.760 -18.780  1.00  0.76           H  
ATOM   6804 2HB  ALA A 438      22.581  10.124 -18.629  1.00  0.76           H  
ATOM   6805 3HB  ALA A 438      22.056   8.514 -19.147  1.00  0.76           H  
ATOM   6806  N   GLU A 439      20.994   6.642 -17.289  1.00  0.82           N  
ATOM   6807  CA  GLU A 439      19.972   5.624 -17.135  1.00  0.82           C  
ATOM   6808  C   GLU A 439      19.664   5.411 -15.673  1.00  0.82           C  
ATOM   6809  O   GLU A 439      18.498   5.319 -15.293  1.00  0.82           O  
ATOM   6810  CB  GLU A 439      20.391   4.279 -17.747  1.00  0.82           C  
ATOM   6811  CG  GLU A 439      20.453   4.212 -19.263  1.00  0.82           C  
ATOM   6812  CD  GLU A 439      20.822   2.822 -19.760  1.00  0.82           C  
ATOM   6813  OE1 GLU A 439      21.045   1.946 -18.945  1.00  0.82           O  
ATOM   6814  OE2 GLU A 439      20.900   2.643 -20.963  1.00  0.82           O  
ATOM   6815  H   GLU A 439      21.881   6.434 -17.750  1.00  0.82           H  
ATOM   6816  HA  GLU A 439      19.064   5.965 -17.628  1.00  0.82           H  
ATOM   6817 1HB  GLU A 439      21.386   4.025 -17.377  1.00  0.82           H  
ATOM   6818 2HB  GLU A 439      19.719   3.505 -17.404  1.00  0.82           H  
ATOM   6819 1HG  GLU A 439      19.482   4.491 -19.672  1.00  0.82           H  
ATOM   6820 2HG  GLU A 439      21.188   4.930 -19.620  1.00  0.82           H  
ATOM   6821  N   THR A 440      20.697   5.408 -14.836  1.00  0.89           N  
ATOM   6822  CA  THR A 440      20.503   5.172 -13.425  1.00  0.89           C  
ATOM   6823  C   THR A 440      19.713   6.316 -12.797  1.00  0.89           C  
ATOM   6824  O   THR A 440      18.787   6.089 -12.016  1.00  0.89           O  
ATOM   6825  CB  THR A 440      21.838   5.033 -12.710  1.00  0.89           C  
ATOM   6826  OG1 THR A 440      22.594   3.960 -13.279  1.00  0.89           O  
ATOM   6827  CG2 THR A 440      21.558   4.718 -11.296  1.00  0.89           C  
ATOM   6828  H   THR A 440      21.648   5.511 -15.192  1.00  0.89           H  
ATOM   6829  HA  THR A 440      19.939   4.251 -13.299  1.00  0.89           H  
ATOM   6830  HB  THR A 440      22.403   5.966 -12.789  1.00  0.89           H  
ATOM   6831  HG1 THR A 440      22.897   4.237 -14.178  1.00  0.89           H  
ATOM   6832 1HG2 THR A 440      22.474   4.626 -10.755  1.00  0.89           H  
ATOM   6833 2HG2 THR A 440      20.966   5.515 -10.882  1.00  0.89           H  
ATOM   6834 3HG2 THR A 440      20.999   3.786 -11.233  1.00  0.89           H  
ATOM   6835  N   ALA A 441      20.068   7.558 -13.142  1.00  0.98           N  
ATOM   6836  CA  ALA A 441      19.383   8.725 -12.603  1.00  0.98           C  
ATOM   6837  C   ALA A 441      17.897   8.696 -12.952  1.00  0.98           C  
ATOM   6838  O   ALA A 441      17.035   9.072 -12.144  1.00  0.98           O  
ATOM   6839  CB  ALA A 441      20.036   9.984 -13.134  1.00  0.98           C  
ATOM   6840  H   ALA A 441      20.849   7.706 -13.784  1.00  0.98           H  
ATOM   6841  HA  ALA A 441      19.469   8.706 -11.526  1.00  0.98           H  
ATOM   6842 1HB  ALA A 441      19.543  10.857 -12.714  1.00  0.98           H  
ATOM   6843 2HB  ALA A 441      21.092   9.991 -12.856  1.00  0.98           H  
ATOM   6844 3HB  ALA A 441      19.949  10.002 -14.223  1.00  0.98           H  
ATOM   6845  N   LYS A 442      17.573   8.209 -14.145  1.00  1.07           N  
ATOM   6846  CA  LYS A 442      16.177   8.120 -14.534  1.00  1.07           C  
ATOM   6847  C   LYS A 442      15.477   6.941 -13.838  1.00  1.07           C  
ATOM   6848  O   LYS A 442      14.382   7.095 -13.291  1.00  1.07           O  
ATOM   6849  CB  LYS A 442      16.092   8.042 -16.054  1.00  1.07           C  
ATOM   6850  CG  LYS A 442      16.504   9.359 -16.719  1.00  1.07           C  
ATOM   6851  CD  LYS A 442      16.317   9.377 -18.206  1.00  1.07           C  
ATOM   6852  CE  LYS A 442      17.350   8.512 -18.897  1.00  1.07           C  
ATOM   6853  NZ  LYS A 442      17.376   8.766 -20.342  1.00  1.07           N  
ATOM   6854  H   LYS A 442      18.302   7.933 -14.806  1.00  1.07           H  
ATOM   6855  HA  LYS A 442      15.677   9.027 -14.217  1.00  1.07           H  
ATOM   6856 1HB  LYS A 442      16.758   7.254 -16.414  1.00  1.07           H  
ATOM   6857 2HB  LYS A 442      15.078   7.794 -16.358  1.00  1.07           H  
ATOM   6858 1HG  LYS A 442      15.918  10.165 -16.311  1.00  1.07           H  
ATOM   6859 2HG  LYS A 442      17.549   9.565 -16.500  1.00  1.07           H  
ATOM   6860 1HD  LYS A 442      15.318   9.037 -18.464  1.00  1.07           H  
ATOM   6861 2HD  LYS A 442      16.442  10.401 -18.560  1.00  1.07           H  
ATOM   6862 1HE  LYS A 442      18.333   8.726 -18.488  1.00  1.07           H  
ATOM   6863 2HE  LYS A 442      17.114   7.463 -18.723  1.00  1.07           H  
ATOM   6864 1HZ  LYS A 442      18.075   8.193 -20.778  1.00  1.07           H  
ATOM   6865 2HZ  LYS A 442      16.479   8.584 -20.753  1.00  1.07           H  
ATOM   6866 3HZ  LYS A 442      17.626   9.758 -20.456  1.00  1.07           H  
ATOM   6867  N   LYS A 443      16.139   5.779 -13.777  1.00  1.14           N  
ATOM   6868  CA  LYS A 443      15.574   4.574 -13.153  1.00  1.14           C  
ATOM   6869  C   LYS A 443      15.286   4.768 -11.668  1.00  1.14           C  
ATOM   6870  O   LYS A 443      14.312   4.231 -11.139  1.00  1.14           O  
ATOM   6871  CB  LYS A 443      16.512   3.385 -13.367  1.00  1.14           C  
ATOM   6872  CG  LYS A 443      16.538   2.871 -14.824  1.00  1.14           C  
ATOM   6873  CD  LYS A 443      17.571   1.766 -15.033  1.00  1.14           C  
ATOM   6874  CE  LYS A 443      17.613   1.324 -16.501  1.00  1.14           C  
ATOM   6875  NZ  LYS A 443      18.688   0.316 -16.764  1.00  1.14           N  
ATOM   6876  H   LYS A 443      17.054   5.706 -14.217  1.00  1.14           H  
ATOM   6877  HA  LYS A 443      14.629   4.351 -13.645  1.00  1.14           H  
ATOM   6878 1HB  LYS A 443      17.527   3.676 -13.095  1.00  1.14           H  
ATOM   6879 2HB  LYS A 443      16.217   2.564 -12.716  1.00  1.14           H  
ATOM   6880 1HG  LYS A 443      15.555   2.467 -15.066  1.00  1.14           H  
ATOM   6881 2HG  LYS A 443      16.736   3.688 -15.505  1.00  1.14           H  
ATOM   6882 1HD  LYS A 443      18.557   2.144 -14.750  1.00  1.14           H  
ATOM   6883 2HD  LYS A 443      17.330   0.910 -14.403  1.00  1.14           H  
ATOM   6884 1HE  LYS A 443      16.651   0.893 -16.771  1.00  1.14           H  
ATOM   6885 2HE  LYS A 443      17.791   2.200 -17.124  1.00  1.14           H  
ATOM   6886 1HZ  LYS A 443      18.684   0.067 -17.747  1.00  1.14           H  
ATOM   6887 2HZ  LYS A 443      19.590   0.717 -16.530  1.00  1.14           H  
ATOM   6888 3HZ  LYS A 443      18.531  -0.507 -16.206  1.00  1.14           H  
ATOM   6889  N   TYR A 444      16.118   5.559 -10.998  1.00  1.20           N  
ATOM   6890  CA  TYR A 444      15.930   5.845  -9.586  1.00  1.20           C  
ATOM   6891  C   TYR A 444      15.057   7.068  -9.326  1.00  1.20           C  
ATOM   6892  O   TYR A 444      14.901   7.467  -8.179  1.00  1.20           O  
ATOM   6893  CB  TYR A 444      17.258   6.039  -8.865  1.00  1.20           C  
ATOM   6894  CG  TYR A 444      18.076   4.785  -8.601  1.00  1.20           C  
ATOM   6895  CD1 TYR A 444      19.452   4.871  -8.527  1.00  1.20           C  
ATOM   6896  CD2 TYR A 444      17.453   3.561  -8.406  1.00  1.20           C  
ATOM   6897  CE1 TYR A 444      20.205   3.756  -8.257  1.00  1.20           C  
ATOM   6898  CE2 TYR A 444      18.211   2.428  -8.136  1.00  1.20           C  
ATOM   6899  CZ  TYR A 444      19.583   2.522  -8.059  1.00  1.20           C  
ATOM   6900  OH  TYR A 444      20.342   1.403  -7.788  1.00  1.20           O  
ATOM   6901  H   TYR A 444      16.928   5.949 -11.478  1.00  1.20           H  
ATOM   6902  HA  TYR A 444      15.424   4.992  -9.136  1.00  1.20           H  
ATOM   6903 1HB  TYR A 444      17.871   6.701  -9.468  1.00  1.20           H  
ATOM   6904 2HB  TYR A 444      17.071   6.529  -7.911  1.00  1.20           H  
ATOM   6905  HD1 TYR A 444      19.946   5.828  -8.680  1.00  1.20           H  
ATOM   6906  HD2 TYR A 444      16.368   3.490  -8.462  1.00  1.20           H  
ATOM   6907  HE1 TYR A 444      21.278   3.852  -8.201  1.00  1.20           H  
ATOM   6908  HE2 TYR A 444      17.721   1.464  -7.980  1.00  1.20           H  
ATOM   6909  HH  TYR A 444      19.769   0.624  -7.679  1.00  1.20           H  
ATOM   6910  N   GLY A 445      14.524   7.708 -10.364  1.00  1.25           N  
ATOM   6911  CA  GLY A 445      13.668   8.862 -10.141  1.00  1.25           C  
ATOM   6912  C   GLY A 445      14.374  10.163  -9.742  1.00  1.25           C  
ATOM   6913  O   GLY A 445      13.758  11.014  -9.099  1.00  1.25           O  
ATOM   6914  H   GLY A 445      14.655   7.379 -11.320  1.00  1.25           H  
ATOM   6915 1HA  GLY A 445      13.101   9.039 -11.056  1.00  1.25           H  
ATOM   6916 2HA  GLY A 445      12.938   8.609  -9.379  1.00  1.25           H  
ATOM   6917  N   PHE A 446      15.654  10.330 -10.091  1.00  1.28           N  
ATOM   6918  CA  PHE A 446      16.357  11.558  -9.732  1.00  1.28           C  
ATOM   6919  C   PHE A 446      16.287  12.566 -10.863  1.00  1.28           C  
ATOM   6920  O   PHE A 446      16.407  13.769 -10.640  1.00  1.28           O  
ATOM   6921  CB  PHE A 446      17.836  11.319  -9.461  1.00  1.28           C  
ATOM   6922  CG  PHE A 446      18.191  10.520  -8.266  1.00  1.28           C  
ATOM   6923  CD1 PHE A 446      18.660   9.249  -8.386  1.00  1.28           C  
ATOM   6924  CD2 PHE A 446      18.093  11.060  -7.019  1.00  1.28           C  
ATOM   6925  CE1 PHE A 446      19.030   8.527  -7.273  1.00  1.28           C  
ATOM   6926  CE2 PHE A 446      18.463  10.346  -5.908  1.00  1.28           C  
ATOM   6927  CZ  PHE A 446      18.928   9.079  -6.038  1.00  1.28           C  
ATOM   6928  H   PHE A 446      16.141   9.624 -10.636  1.00  1.28           H  
ATOM   6929  HA  PHE A 446      15.891  11.990  -8.847  1.00  1.28           H  
ATOM   6930 1HB  PHE A 446      18.269  10.824 -10.330  1.00  1.28           H  
ATOM   6931 2HB  PHE A 446      18.330  12.287  -9.373  1.00  1.28           H  
ATOM   6932  HD1 PHE A 446      18.744   8.815  -9.374  1.00  1.28           H  
ATOM   6933  HD2 PHE A 446      17.718  12.068  -6.917  1.00  1.28           H  
ATOM   6934  HE1 PHE A 446      19.401   7.524  -7.378  1.00  1.28           H  
ATOM   6935  HE2 PHE A 446      18.379  10.787  -4.912  1.00  1.28           H  
ATOM   6936  HZ  PHE A 446      19.208   8.516  -5.152  1.00  1.28           H  
ATOM   6937  N   ALA A 447      16.066  12.073 -12.077  1.00  1.27           N  
ATOM   6938  CA  ALA A 447      16.054  12.944 -13.247  1.00  1.27           C  
ATOM   6939  C   ALA A 447      15.153  12.441 -14.359  1.00  1.27           C  
ATOM   6940  O   ALA A 447      14.849  11.254 -14.440  1.00  1.27           O  
ATOM   6941  CB  ALA A 447      17.460  13.069 -13.786  1.00  1.27           C  
ATOM   6942  H   ALA A 447      15.993  11.065 -12.183  1.00  1.27           H  
ATOM   6943  HA  ALA A 447      15.690  13.926 -12.940  1.00  1.27           H  
ATOM   6944 1HB  ALA A 447      17.464  13.744 -14.641  1.00  1.27           H  
ATOM   6945 2HB  ALA A 447      18.102  13.467 -13.001  1.00  1.27           H  
ATOM   6946 3HB  ALA A 447      17.815  12.087 -14.097  1.00  1.27           H  
ATOM   6947  N   LYS A 448      14.737  13.363 -15.222  1.00  1.22           N  
ATOM   6948  CA  LYS A 448      13.965  13.055 -16.421  1.00  1.22           C  
ATOM   6949  C   LYS A 448      14.841  13.257 -17.660  1.00  1.22           C  
ATOM   6950  O   LYS A 448      15.921  13.834 -17.578  1.00  1.22           O  
ATOM   6951  CB  LYS A 448      12.702  13.917 -16.486  1.00  1.22           C  
ATOM   6952  CG  LYS A 448      11.777  13.772 -15.269  1.00  1.22           C  
ATOM   6953  CD  LYS A 448      11.216  12.350 -15.152  1.00  1.22           C  
ATOM   6954  CE  LYS A 448      10.221  12.227 -13.999  1.00  1.22           C  
ATOM   6955  NZ  LYS A 448       9.710  10.828 -13.850  1.00  1.22           N  
ATOM   6956  H   LYS A 448      14.971  14.349 -15.050  1.00  1.22           H  
ATOM   6957  HA  LYS A 448      13.668  12.007 -16.390  1.00  1.22           H  
ATOM   6958 1HB  LYS A 448      12.991  14.970 -16.555  1.00  1.22           H  
ATOM   6959 2HB  LYS A 448      12.130  13.671 -17.378  1.00  1.22           H  
ATOM   6960 1HG  LYS A 448      12.339  14.012 -14.364  1.00  1.22           H  
ATOM   6961 2HG  LYS A 448      10.951  14.476 -15.356  1.00  1.22           H  
ATOM   6962 1HD  LYS A 448      10.716  12.077 -16.082  1.00  1.22           H  
ATOM   6963 2HD  LYS A 448      12.037  11.650 -14.983  1.00  1.22           H  
ATOM   6964 1HE  LYS A 448      10.713  12.523 -13.073  1.00  1.22           H  
ATOM   6965 2HE  LYS A 448       9.378  12.894 -14.180  1.00  1.22           H  
ATOM   6966 1HZ  LYS A 448       9.058  10.787 -13.078  1.00  1.22           H  
ATOM   6967 2HZ  LYS A 448       9.242  10.548 -14.700  1.00  1.22           H  
ATOM   6968 3HZ  LYS A 448      10.487  10.204 -13.670  1.00  1.22           H  
ATOM   6969  N   ALA A 449      14.369  12.815 -18.820  1.00  1.14           N  
ATOM   6970  CA  ALA A 449      15.141  12.939 -20.064  1.00  1.14           C  
ATOM   6971  C   ALA A 449      15.513  14.389 -20.424  1.00  1.14           C  
ATOM   6972  O   ALA A 449      16.499  14.630 -21.117  1.00  1.14           O  
ATOM   6973  CB  ALA A 449      14.362  12.320 -21.205  1.00  1.14           C  
ATOM   6974  H   ALA A 449      13.472  12.353 -18.844  1.00  1.14           H  
ATOM   6975  HA  ALA A 449      16.072  12.389 -19.930  1.00  1.14           H  
ATOM   6976 1HB  ALA A 449      14.958  12.371 -22.116  1.00  1.14           H  
ATOM   6977 2HB  ALA A 449      14.142  11.279 -20.973  1.00  1.14           H  
ATOM   6978 3HB  ALA A 449      13.431  12.866 -21.349  1.00  1.14           H  
ATOM   6979  N   GLY A 450      14.700  15.355 -20.000  1.00  1.02           N  
ATOM   6980  CA  GLY A 450      14.956  16.758 -20.324  1.00  1.02           C  
ATOM   6981  C   GLY A 450      15.892  17.467 -19.330  1.00  1.02           C  
ATOM   6982  O   GLY A 450      16.123  18.671 -19.450  1.00  1.02           O  
ATOM   6983  H   GLY A 450      13.903  15.114 -19.431  1.00  1.02           H  
ATOM   6984 1HA  GLY A 450      15.386  16.817 -21.324  1.00  1.02           H  
ATOM   6985 2HA  GLY A 450      14.008  17.290 -20.363  1.00  1.02           H  
ATOM   6986  N   ASP A 451      16.402  16.735 -18.339  1.00  0.90           N  
ATOM   6987  CA  ASP A 451      17.258  17.298 -17.299  1.00  0.90           C  
ATOM   6988  C   ASP A 451      18.759  17.225 -17.547  1.00  0.90           C  
ATOM   6989  O   ASP A 451      19.261  16.374 -18.294  1.00  0.90           O  
ATOM   6990  CB  ASP A 451      16.976  16.612 -15.974  1.00  0.90           C  
ATOM   6991  CG  ASP A 451      15.659  17.019 -15.325  1.00  0.90           C  
ATOM   6992  OD1 ASP A 451      15.371  18.201 -15.266  1.00  0.90           O  
ATOM   6993  OD2 ASP A 451      14.950  16.162 -14.844  1.00  0.90           O  
ATOM   6994  H   ASP A 451      16.199  15.735 -18.292  1.00  0.90           H  
ATOM   6995  HA  ASP A 451      16.997  18.350 -17.195  1.00  0.90           H  
ATOM   6996 1HB  ASP A 451      16.966  15.540 -16.134  1.00  0.90           H  
ATOM   6997 2HB  ASP A 451      17.794  16.821 -15.278  1.00  0.90           H  
ATOM   6998  N   LYS A 452      19.471  18.119 -16.846  1.00  0.78           N  
ATOM   6999  CA  LYS A 452      20.926  18.126 -16.834  1.00  0.78           C  
ATOM   7000  C   LYS A 452      21.467  17.328 -15.656  1.00  0.78           C  
ATOM   7001  O   LYS A 452      20.898  17.351 -14.550  1.00  0.78           O  
ATOM   7002  CB  LYS A 452      21.490  19.546 -16.736  1.00  0.78           C  
ATOM   7003  CG  LYS A 452      21.214  20.473 -17.907  1.00  0.78           C  
ATOM   7004  CD  LYS A 452      21.884  21.808 -17.663  1.00  0.78           C  
ATOM   7005  CE  LYS A 452      21.509  22.889 -18.688  1.00  0.78           C  
ATOM   7006  NZ  LYS A 452      22.009  22.605 -20.080  1.00  0.78           N  
ATOM   7007  H   LYS A 452      18.973  18.801 -16.291  1.00  0.78           H  
ATOM   7008  HA  LYS A 452      21.278  17.669 -17.752  1.00  0.78           H  
ATOM   7009 1HB  LYS A 452      21.100  20.030 -15.838  1.00  0.78           H  
ATOM   7010 2HB  LYS A 452      22.574  19.485 -16.619  1.00  0.78           H  
ATOM   7011 1HG  LYS A 452      21.653  20.049 -18.799  1.00  0.78           H  
ATOM   7012 2HG  LYS A 452      20.145  20.604 -18.062  1.00  0.78           H  
ATOM   7013 1HD  LYS A 452      21.610  22.155 -16.671  1.00  0.78           H  
ATOM   7014 2HD  LYS A 452      22.961  21.666 -17.690  1.00  0.78           H  
ATOM   7015 1HE  LYS A 452      20.425  22.989 -18.718  1.00  0.78           H  
ATOM   7016 2HE  LYS A 452      21.940  23.831 -18.350  1.00  0.78           H  
ATOM   7017 1HZ  LYS A 452      21.739  23.359 -20.689  1.00  0.78           H  
ATOM   7018 2HZ  LYS A 452      23.010  22.525 -20.077  1.00  0.78           H  
ATOM   7019 3HZ  LYS A 452      21.612  21.744 -20.469  1.00  0.78           H  
ATOM   7020  N   LEU A 453      22.588  16.661 -15.902  1.00  0.69           N  
ATOM   7021  CA  LEU A 453      23.317  15.906 -14.893  1.00  0.69           C  
ATOM   7022  C   LEU A 453      24.789  16.318 -14.877  1.00  0.69           C  
ATOM   7023  O   LEU A 453      25.359  16.636 -15.922  1.00  0.69           O  
ATOM   7024  CB  LEU A 453      23.219  14.415 -15.212  1.00  0.69           C  
ATOM   7025  CG  LEU A 453      21.804  13.845 -15.311  1.00  0.69           C  
ATOM   7026  CD1 LEU A 453      21.864  12.425 -15.844  1.00  0.69           C  
ATOM   7027  CD2 LEU A 453      21.167  13.883 -13.970  1.00  0.69           C  
ATOM   7028  H   LEU A 453      22.944  16.683 -16.857  1.00  0.69           H  
ATOM   7029  HA  LEU A 453      22.886  16.102 -13.912  1.00  0.69           H  
ATOM   7030 1HB  LEU A 453      23.722  14.224 -16.129  1.00  0.69           H  
ATOM   7031 2HB  LEU A 453      23.735  13.889 -14.433  1.00  0.69           H  
ATOM   7032  HG  LEU A 453      21.216  14.438 -16.014  1.00  0.69           H  
ATOM   7033 1HD1 LEU A 453      20.846  12.034 -15.923  1.00  0.69           H  
ATOM   7034 2HD1 LEU A 453      22.323  12.425 -16.830  1.00  0.69           H  
ATOM   7035 3HD1 LEU A 453      22.444  11.798 -15.171  1.00  0.69           H  
ATOM   7036 1HD2 LEU A 453      20.180  13.482 -14.042  1.00  0.69           H  
ATOM   7037 2HD2 LEU A 453      21.752  13.287 -13.312  1.00  0.69           H  
ATOM   7038 3HD2 LEU A 453      21.123  14.907 -13.599  1.00  0.69           H  
ATOM   7039  N   VAL A 454      25.429  16.254 -13.716  1.00  0.65           N  
ATOM   7040  CA  VAL A 454      26.875  16.489 -13.663  1.00  0.65           C  
ATOM   7041  C   VAL A 454      27.543  15.133 -13.521  1.00  0.65           C  
ATOM   7042  O   VAL A 454      27.110  14.344 -12.693  1.00  0.65           O  
ATOM   7043  CB  VAL A 454      27.270  17.382 -12.473  1.00  0.65           C  
ATOM   7044  CG1 VAL A 454      28.776  17.571 -12.417  1.00  0.65           C  
ATOM   7045  CG2 VAL A 454      26.572  18.695 -12.564  1.00  0.65           C  
ATOM   7046  H   VAL A 454      24.912  16.018 -12.866  1.00  0.65           H  
ATOM   7047  HA  VAL A 454      27.205  16.960 -14.586  1.00  0.65           H  
ATOM   7048  HB  VAL A 454      26.979  16.893 -11.579  1.00  0.65           H  
ATOM   7049 1HG1 VAL A 454      29.034  18.187 -11.554  1.00  0.65           H  
ATOM   7050 2HG1 VAL A 454      29.265  16.601 -12.328  1.00  0.65           H  
ATOM   7051 3HG1 VAL A 454      29.108  18.064 -13.335  1.00  0.65           H  
ATOM   7052 1HG2 VAL A 454      26.840  19.304 -11.706  1.00  0.65           H  
ATOM   7053 2HG2 VAL A 454      26.859  19.194 -13.466  1.00  0.65           H  
ATOM   7054 3HG2 VAL A 454      25.520  18.517 -12.571  1.00  0.65           H  
ATOM   7055  N   VAL A 455      28.536  14.831 -14.347  1.00  0.65           N  
ATOM   7056  CA  VAL A 455      29.195  13.532 -14.274  1.00  0.65           C  
ATOM   7057  C   VAL A 455      30.675  13.670 -13.952  1.00  0.65           C  
ATOM   7058  O   VAL A 455      31.419  14.396 -14.624  1.00  0.65           O  
ATOM   7059  CB  VAL A 455      29.018  12.734 -15.585  1.00  0.65           C  
ATOM   7060  CG1 VAL A 455      29.756  11.378 -15.481  1.00  0.65           C  
ATOM   7061  CG2 VAL A 455      27.516  12.503 -15.839  1.00  0.65           C  
ATOM   7062  H   VAL A 455      28.841  15.526 -15.017  1.00  0.65           H  
ATOM   7063  HA  VAL A 455      28.731  12.954 -13.477  1.00  0.65           H  
ATOM   7064  HB  VAL A 455      29.451  13.294 -16.416  1.00  0.65           H  
ATOM   7065 1HG1 VAL A 455      29.631  10.810 -16.402  1.00  0.65           H  
ATOM   7066 2HG1 VAL A 455      30.819  11.546 -15.306  1.00  0.65           H  
ATOM   7067 3HG1 VAL A 455      29.339  10.814 -14.647  1.00  0.65           H  
ATOM   7068 1HG2 VAL A 455      27.389  11.942 -16.757  1.00  0.65           H  
ATOM   7069 2HG2 VAL A 455      27.092  11.942 -15.014  1.00  0.65           H  
ATOM   7070 3HG2 VAL A 455      27.005  13.461 -15.926  1.00  0.65           H  
ATOM   7071  N   VAL A 456      31.089  12.949 -12.920  1.00  0.68           N  
ATOM   7072  CA  VAL A 456      32.449  12.941 -12.435  1.00  0.68           C  
ATOM   7073  C   VAL A 456      33.146  11.609 -12.680  1.00  0.68           C  
ATOM   7074  O   VAL A 456      32.616  10.534 -12.376  1.00  0.68           O  
ATOM   7075  CB  VAL A 456      32.488  13.290 -10.949  1.00  0.68           C  
ATOM   7076  CG1 VAL A 456      33.883  13.194 -10.463  1.00  0.68           C  
ATOM   7077  CG2 VAL A 456      31.885  14.671 -10.742  1.00  0.68           C  
ATOM   7078  H   VAL A 456      30.407  12.389 -12.430  1.00  0.68           H  
ATOM   7079  HA  VAL A 456      32.975  13.713 -12.962  1.00  0.68           H  
ATOM   7080  HB  VAL A 456      31.916  12.583 -10.405  1.00  0.68           H  
ATOM   7081 1HG1 VAL A 456      33.906  13.436  -9.414  1.00  0.68           H  
ATOM   7082 2HG1 VAL A 456      34.259  12.184 -10.607  1.00  0.68           H  
ATOM   7083 3HG1 VAL A 456      34.486  13.886 -11.023  1.00  0.68           H  
ATOM   7084 1HG2 VAL A 456      31.901  14.919  -9.683  1.00  0.68           H  
ATOM   7085 2HG2 VAL A 456      32.457  15.395 -11.297  1.00  0.68           H  
ATOM   7086 3HG2 VAL A 456      30.853  14.673 -11.098  1.00  0.68           H  
ATOM   7087  N   ALA A 457      34.343  11.687 -13.251  1.00  0.75           N  
ATOM   7088  CA  ALA A 457      35.095  10.482 -13.583  1.00  0.75           C  
ATOM   7089  C   ALA A 457      36.604  10.735 -13.634  1.00  0.75           C  
ATOM   7090  O   ALA A 457      37.061  11.886 -13.618  1.00  0.75           O  
ATOM   7091  CB  ALA A 457      34.599   9.931 -14.904  1.00  0.75           C  
ATOM   7092  H   ALA A 457      34.705  12.619 -13.470  1.00  0.75           H  
ATOM   7093  HA  ALA A 457      34.913   9.742 -12.801  1.00  0.75           H  
ATOM   7094 1HB  ALA A 457      35.137   9.024 -15.130  1.00  0.75           H  
ATOM   7095 2HB  ALA A 457      33.531   9.717 -14.839  1.00  0.75           H  
ATOM   7096 3HB  ALA A 457      34.778  10.669 -15.680  1.00  0.75           H  
ATOM   7097  N   GLY A 458      37.382   9.651 -13.623  1.00  0.83           N  
ATOM   7098  CA  GLY A 458      38.835   9.768 -13.728  1.00  0.83           C  
ATOM   7099  C   GLY A 458      39.390   9.500 -15.099  1.00  0.83           C  
ATOM   7100  O   GLY A 458      38.647   9.284 -16.059  1.00  0.83           O  
ATOM   7101  H   GLY A 458      36.965   8.732 -13.582  1.00  0.83           H  
ATOM   7102 1HA  GLY A 458      39.140  10.766 -13.451  1.00  0.83           H  
ATOM   7103 2HA  GLY A 458      39.301   9.084 -13.022  1.00  0.83           H  
ATOM   7104  N   GLU A 459      40.718   9.496 -15.154  1.00  0.91           N  
ATOM   7105  CA  GLU A 459      41.461   9.262 -16.367  1.00  0.91           C  
ATOM   7106  C   GLU A 459      42.741   8.465 -16.069  1.00  0.91           C  
ATOM   7107  O   GLU A 459      43.550   8.883 -15.238  1.00  0.91           O  
ATOM   7108  CB  GLU A 459      41.840  10.601 -16.988  1.00  0.91           C  
ATOM   7109  CG  GLU A 459      42.549  10.504 -18.303  1.00  0.91           C  
ATOM   7110  CD  GLU A 459      42.872  11.854 -18.887  1.00  0.91           C  
ATOM   7111  OE1 GLU A 459      42.638  12.858 -18.234  1.00  0.91           O  
ATOM   7112  OE2 GLU A 459      43.355  11.888 -19.995  1.00  0.91           O  
ATOM   7113  H   GLU A 459      41.228   9.681 -14.303  1.00  0.91           H  
ATOM   7114  HA  GLU A 459      40.820   8.744 -17.068  1.00  0.91           H  
ATOM   7115 1HB  GLU A 459      40.941  11.205 -17.129  1.00  0.91           H  
ATOM   7116 2HB  GLU A 459      42.489  11.139 -16.302  1.00  0.91           H  
ATOM   7117 1HG  GLU A 459      43.475   9.946 -18.164  1.00  0.91           H  
ATOM   7118 2HG  GLU A 459      41.923   9.947 -18.998  1.00  0.91           H  
ATOM   7119  N   PRO A 460      42.937   7.318 -16.723  1.00  0.99           N  
ATOM   7120  CA  PRO A 460      42.034   6.554 -17.567  1.00  0.99           C  
ATOM   7121  C   PRO A 460      40.819   6.147 -16.748  1.00  0.99           C  
ATOM   7122  O   PRO A 460      40.913   5.997 -15.524  1.00  0.99           O  
ATOM   7123  CB  PRO A 460      42.880   5.336 -17.955  1.00  0.99           C  
ATOM   7124  CG  PRO A 460      44.310   5.808 -17.802  1.00  0.99           C  
ATOM   7125  CD  PRO A 460      44.269   6.746 -16.621  1.00  0.99           C  
ATOM   7126  HA  PRO A 460      41.749   7.140 -18.452  1.00  0.99           H  
ATOM   7127 1HB  PRO A 460      42.631   4.486 -17.298  1.00  0.99           H  
ATOM   7128 2HB  PRO A 460      42.640   5.023 -18.984  1.00  0.99           H  
ATOM   7129 1HG  PRO A 460      44.978   4.950 -17.637  1.00  0.99           H  
ATOM   7130 2HG  PRO A 460      44.649   6.303 -18.724  1.00  0.99           H  
ATOM   7131 1HD  PRO A 460      44.361   6.191 -15.685  1.00  0.99           H  
ATOM   7132 2HD  PRO A 460      45.030   7.535 -16.711  1.00  0.99           H  
ATOM   7133  N   PHE A 461      39.681   6.010 -17.399  1.00  1.06           N  
ATOM   7134  CA  PHE A 461      38.500   5.609 -16.667  1.00  1.06           C  
ATOM   7135  C   PHE A 461      38.803   4.276 -16.000  1.00  1.06           C  
ATOM   7136  O   PHE A 461      39.393   3.392 -16.621  1.00  1.06           O  
ATOM   7137  CB  PHE A 461      37.292   5.466 -17.581  1.00  1.06           C  
ATOM   7138  CG  PHE A 461      36.054   5.177 -16.832  1.00  1.06           C  
ATOM   7139  CD1 PHE A 461      35.340   6.200 -16.264  1.00  1.06           C  
ATOM   7140  CD2 PHE A 461      35.627   3.895 -16.651  1.00  1.06           C  
ATOM   7141  CE1 PHE A 461      34.203   5.955 -15.544  1.00  1.06           C  
ATOM   7142  CE2 PHE A 461      34.514   3.639 -15.926  1.00  1.06           C  
ATOM   7143  CZ  PHE A 461      33.791   4.663 -15.374  1.00  1.06           C  
ATOM   7144  H   PHE A 461      39.631   6.157 -18.397  1.00  1.06           H  
ATOM   7145  HA  PHE A 461      38.283   6.356 -15.900  1.00  1.06           H  
ATOM   7146 1HB  PHE A 461      37.143   6.384 -18.145  1.00  1.06           H  
ATOM   7147 2HB  PHE A 461      37.459   4.658 -18.293  1.00  1.06           H  
ATOM   7148  HD1 PHE A 461      35.698   7.206 -16.397  1.00  1.06           H  
ATOM   7149  HD2 PHE A 461      36.200   3.073 -17.085  1.00  1.06           H  
ATOM   7150  HE1 PHE A 461      33.640   6.779 -15.108  1.00  1.06           H  
ATOM   7151  HE2 PHE A 461      34.202   2.616 -15.784  1.00  1.06           H  
ATOM   7152  HZ  PHE A 461      32.903   4.438 -14.806  1.00  1.06           H  
ATOM   7153  N   GLY A 462      38.426   4.135 -14.733  1.00  1.11           N  
ATOM   7154  CA  GLY A 462      38.680   2.903 -13.995  1.00  1.11           C  
ATOM   7155  C   GLY A 462      39.933   2.975 -13.111  1.00  1.11           C  
ATOM   7156  O   GLY A 462      40.254   2.022 -12.395  1.00  1.11           O  
ATOM   7157  H   GLY A 462      37.947   4.893 -14.269  1.00  1.11           H  
ATOM   7158 1HA  GLY A 462      37.814   2.685 -13.368  1.00  1.11           H  
ATOM   7159 2HA  GLY A 462      38.775   2.075 -14.696  1.00  1.11           H  
ATOM   7160  N   LYS A 463      40.651   4.102 -13.141  1.00  1.14           N  
ATOM   7161  CA  LYS A 463      41.817   4.232 -12.272  1.00  1.14           C  
ATOM   7162  C   LYS A 463      41.390   4.549 -10.839  1.00  1.14           C  
ATOM   7163  O   LYS A 463      41.016   5.682 -10.508  1.00  1.14           O  
ATOM   7164  CB  LYS A 463      42.743   5.339 -12.772  1.00  1.14           C  
ATOM   7165  CG  LYS A 463      44.009   5.512 -11.941  1.00  1.14           C  
ATOM   7166  CD  LYS A 463      44.920   6.598 -12.507  1.00  1.14           C  
ATOM   7167  CE  LYS A 463      46.122   6.822 -11.600  1.00  1.14           C  
ATOM   7168  NZ  LYS A 463      47.040   7.865 -12.135  1.00  1.14           N  
ATOM   7169  H   LYS A 463      40.417   4.848 -13.795  1.00  1.14           H  
ATOM   7170  HA  LYS A 463      42.359   3.287 -12.265  1.00  1.14           H  
ATOM   7171 1HB  LYS A 463      43.029   5.135 -13.806  1.00  1.14           H  
ATOM   7172 2HB  LYS A 463      42.207   6.290 -12.771  1.00  1.14           H  
ATOM   7173 1HG  LYS A 463      43.729   5.779 -10.914  1.00  1.14           H  
ATOM   7174 2HG  LYS A 463      44.552   4.569 -11.912  1.00  1.14           H  
ATOM   7175 1HD  LYS A 463      45.274   6.299 -13.490  1.00  1.14           H  
ATOM   7176 2HD  LYS A 463      44.360   7.533 -12.612  1.00  1.14           H  
ATOM   7177 1HE  LYS A 463      45.767   7.135 -10.616  1.00  1.14           H  
ATOM   7178 2HE  LYS A 463      46.671   5.887 -11.497  1.00  1.14           H  
ATOM   7179 1HZ  LYS A 463      47.818   7.985 -11.503  1.00  1.14           H  
ATOM   7180 2HZ  LYS A 463      47.381   7.583 -13.043  1.00  1.14           H  
ATOM   7181 3HZ  LYS A 463      46.538   8.739 -12.222  1.00  1.14           H  
ATOM   7182  N   ALA A 464      41.462   3.536  -9.985  1.00  1.14           N  
ATOM   7183  CA  ALA A 464      40.975   3.675  -8.626  1.00  1.14           C  
ATOM   7184  C   ALA A 464      41.712   4.765  -7.884  1.00  1.14           C  
ATOM   7185  O   ALA A 464      42.931   4.886  -7.983  1.00  1.14           O  
ATOM   7186  CB  ALA A 464      41.126   2.366  -7.872  1.00  1.14           C  
ATOM   7187  H   ALA A 464      41.791   2.639 -10.315  1.00  1.14           H  
ATOM   7188  HA  ALA A 464      39.919   3.945  -8.675  1.00  1.14           H  
ATOM   7189 1HB  ALA A 464      40.732   2.475  -6.866  1.00  1.14           H  
ATOM   7190 2HB  ALA A 464      40.574   1.583  -8.394  1.00  1.14           H  
ATOM   7191 3HB  ALA A 464      42.177   2.096  -7.822  1.00  1.14           H  
ATOM   7192  N   GLY A 465      40.960   5.527  -7.105  1.00  1.12           N  
ATOM   7193  CA  GLY A 465      41.498   6.570  -6.251  1.00  1.12           C  
ATOM   7194  C   GLY A 465      41.586   7.938  -6.919  1.00  1.12           C  
ATOM   7195  O   GLY A 465      41.804   8.937  -6.228  1.00  1.12           O  
ATOM   7196  H   GLY A 465      39.964   5.371  -7.104  1.00  1.12           H  
ATOM   7197 1HA  GLY A 465      40.881   6.650  -5.358  1.00  1.12           H  
ATOM   7198 2HA  GLY A 465      42.490   6.273  -5.916  1.00  1.12           H  
ATOM   7199  N   THR A 466      41.390   8.008  -8.239  1.00  1.06           N  
ATOM   7200  CA  THR A 466      41.498   9.297  -8.912  1.00  1.06           C  
ATOM   7201  C   THR A 466      40.342   9.680  -9.818  1.00  1.06           C  
ATOM   7202  O   THR A 466      39.900   8.903 -10.665  1.00  1.06           O  
ATOM   7203  CB  THR A 466      42.802   9.361  -9.741  1.00  1.06           C  
ATOM   7204  OG1 THR A 466      43.937   9.220  -8.862  1.00  1.06           O  
ATOM   7205  CG2 THR A 466      42.912  10.685 -10.527  1.00  1.06           C  
ATOM   7206  H   THR A 466      41.208   7.165  -8.794  1.00  1.06           H  
ATOM   7207  HA  THR A 466      41.561  10.069  -8.147  1.00  1.06           H  
ATOM   7208  HB  THR A 466      42.810   8.530 -10.452  1.00  1.06           H  
ATOM   7209  HG1 THR A 466      43.804   9.766  -8.075  1.00  1.06           H  
ATOM   7210 1HG2 THR A 466      43.838  10.687 -11.098  1.00  1.06           H  
ATOM   7211 2HG2 THR A 466      42.075  10.783 -11.215  1.00  1.06           H  
ATOM   7212 3HG2 THR A 466      42.910  11.527  -9.834  1.00  1.06           H  
ATOM   7213  N   THR A 467      39.915  10.927  -9.666  1.00  0.97           N  
ATOM   7214  CA  THR A 467      38.947  11.564 -10.541  1.00  0.97           C  
ATOM   7215  C   THR A 467      39.561  12.881 -11.019  1.00  0.97           C  
ATOM   7216  O   THR A 467      40.367  13.469 -10.298  1.00  0.97           O  
ATOM   7217  CB  THR A 467      37.588  11.743  -9.848  1.00  0.97           C  
ATOM   7218  OG1 THR A 467      37.786  12.456  -8.626  1.00  0.97           O  
ATOM   7219  CG2 THR A 467      36.909  10.401  -9.589  1.00  0.97           C  
ATOM   7220  H   THR A 467      40.312  11.474  -8.915  1.00  0.97           H  
ATOM   7221  HA  THR A 467      38.774  10.930 -11.379  1.00  0.97           H  
ATOM   7222  HB  THR A 467      36.932  12.324 -10.495  1.00  0.97           H  
ATOM   7223  HG1 THR A 467      37.288  12.017  -7.915  1.00  0.97           H  
ATOM   7224 1HG2 THR A 467      35.944  10.559  -9.117  1.00  0.97           H  
ATOM   7225 2HG2 THR A 467      36.759   9.880 -10.535  1.00  0.97           H  
ATOM   7226 3HG2 THR A 467      37.529   9.792  -8.939  1.00  0.97           H  
ATOM   7227  N   ASN A 468      39.218  13.337 -12.229  1.00  0.87           N  
ATOM   7228  CA  ASN A 468      39.740  14.628 -12.694  1.00  0.87           C  
ATOM   7229  C   ASN A 468      38.832  15.314 -13.717  1.00  0.87           C  
ATOM   7230  O   ASN A 468      39.145  16.403 -14.204  1.00  0.87           O  
ATOM   7231  CB  ASN A 468      41.145  14.481 -13.261  1.00  0.87           C  
ATOM   7232  CG  ASN A 468      41.226  13.577 -14.463  1.00  0.87           C  
ATOM   7233  OD1 ASN A 468      40.499  12.593 -14.552  1.00  0.87           O  
ATOM   7234  ND2 ASN A 468      42.087  13.919 -15.394  1.00  0.87           N  
ATOM   7235  H   ASN A 468      38.558  12.814 -12.806  1.00  0.87           H  
ATOM   7236  HA  ASN A 468      39.818  15.292 -11.837  1.00  0.87           H  
ATOM   7237 1HB  ASN A 468      41.523  15.466 -13.539  1.00  0.87           H  
ATOM   7238 2HB  ASN A 468      41.808  14.088 -12.491  1.00  0.87           H  
ATOM   7239 1HD2 ASN A 468      42.188  13.368 -16.260  1.00  0.87           H  
ATOM   7240 2HD2 ASN A 468      42.646  14.736 -15.275  1.00  0.87           H  
ATOM   7241  N   ILE A 469      37.698  14.690 -14.009  1.00  0.78           N  
ATOM   7242  CA  ILE A 469      36.761  15.172 -15.017  1.00  0.78           C  
ATOM   7243  C   ILE A 469      35.399  15.523 -14.440  1.00  0.78           C  
ATOM   7244  O   ILE A 469      34.818  14.701 -13.737  1.00  0.78           O  
ATOM   7245  CB  ILE A 469      36.551  14.054 -16.061  1.00  0.78           C  
ATOM   7246  CG1 ILE A 469      37.862  13.708 -16.731  1.00  0.78           C  
ATOM   7247  CG2 ILE A 469      35.487  14.440 -17.076  1.00  0.78           C  
ATOM   7248  CD1 ILE A 469      37.789  12.449 -17.517  1.00  0.78           C  
ATOM   7249  H   ILE A 469      37.504  13.792 -13.576  1.00  0.78           H  
ATOM   7250  HA  ILE A 469      37.179  16.056 -15.495  1.00  0.78           H  
ATOM   7251  HB  ILE A 469      36.213  13.161 -15.554  1.00  0.78           H  
ATOM   7252 1HG1 ILE A 469      38.154  14.521 -17.391  1.00  0.78           H  
ATOM   7253 2HG1 ILE A 469      38.626  13.579 -15.982  1.00  0.78           H  
ATOM   7254 1HG2 ILE A 469      35.339  13.626 -17.783  1.00  0.78           H  
ATOM   7255 2HG2 ILE A 469      34.543  14.641 -16.567  1.00  0.78           H  
ATOM   7256 3HG2 ILE A 469      35.793  15.337 -17.620  1.00  0.78           H  
ATOM   7257 1HD1 ILE A 469      38.759  12.242 -17.972  1.00  0.78           H  
ATOM   7258 2HD1 ILE A 469      37.519  11.624 -16.851  1.00  0.78           H  
ATOM   7259 3HD1 ILE A 469      37.036  12.554 -18.291  1.00  0.78           H  
ATOM   7260  N   VAL A 470      34.895  16.732 -14.732  1.00  0.74           N  
ATOM   7261  CA  VAL A 470      33.540  17.127 -14.323  1.00  0.74           C  
ATOM   7262  C   VAL A 470      32.790  17.650 -15.541  1.00  0.74           C  
ATOM   7263  O   VAL A 470      32.998  18.798 -15.944  1.00  0.74           O  
ATOM   7264  CB  VAL A 470      33.542  18.271 -13.295  1.00  0.74           C  
ATOM   7265  CG1 VAL A 470      32.112  18.602 -12.891  1.00  0.74           C  
ATOM   7266  CG2 VAL A 470      34.333  17.915 -12.116  1.00  0.74           C  
ATOM   7267  H   VAL A 470      35.441  17.370 -15.295  1.00  0.74           H  
ATOM   7268  HA  VAL A 470      33.012  16.262 -13.920  1.00  0.74           H  
ATOM   7269  HB  VAL A 470      33.963  19.162 -13.762  1.00  0.74           H  
ATOM   7270 1HG1 VAL A 470      32.119  19.434 -12.187  1.00  0.74           H  
ATOM   7271 2HG1 VAL A 470      31.534  18.880 -13.774  1.00  0.74           H  
ATOM   7272 3HG1 VAL A 470      31.668  17.727 -12.423  1.00  0.74           H  
ATOM   7273 1HG2 VAL A 470      34.328  18.741 -11.399  1.00  0.74           H  
ATOM   7274 2HG2 VAL A 470      33.913  17.042 -11.658  1.00  0.74           H  
ATOM   7275 3HG2 VAL A 470      35.351  17.710 -12.432  1.00  0.74           H  
ATOM   7276  N   ASP A 471      31.922  16.832 -16.112  1.00  0.74           N  
ATOM   7277  CA  ASP A 471      31.194  17.217 -17.315  1.00  0.74           C  
ATOM   7278  C   ASP A 471      29.716  17.443 -17.038  1.00  0.74           C  
ATOM   7279  O   ASP A 471      29.175  16.912 -16.074  1.00  0.74           O  
ATOM   7280  CB  ASP A 471      31.363  16.173 -18.417  1.00  0.74           C  
ATOM   7281  CG  ASP A 471      32.831  16.036 -18.927  1.00  0.74           C  
ATOM   7282  OD1 ASP A 471      33.632  16.892 -18.646  1.00  0.74           O  
ATOM   7283  OD2 ASP A 471      33.105  15.088 -19.652  1.00  0.74           O  
ATOM   7284  H   ASP A 471      31.772  15.910 -15.700  1.00  0.74           H  
ATOM   7285  HA  ASP A 471      31.608  18.157 -17.680  1.00  0.74           H  
ATOM   7286 1HB  ASP A 471      31.042  15.209 -18.025  1.00  0.74           H  
ATOM   7287 2HB  ASP A 471      30.711  16.423 -19.255  1.00  0.74           H  
ATOM   7288  N   VAL A 472      29.046  18.205 -17.894  1.00  0.81           N  
ATOM   7289  CA  VAL A 472      27.599  18.358 -17.756  1.00  0.81           C  
ATOM   7290  C   VAL A 472      26.926  17.768 -18.980  1.00  0.81           C  
ATOM   7291  O   VAL A 472      27.316  18.061 -20.113  1.00  0.81           O  
ATOM   7292  CB  VAL A 472      27.193  19.830 -17.571  1.00  0.81           C  
ATOM   7293  CG1 VAL A 472      25.660  19.952 -17.460  1.00  0.81           C  
ATOM   7294  CG2 VAL A 472      27.842  20.352 -16.340  1.00  0.81           C  
ATOM   7295  H   VAL A 472      29.531  18.654 -18.658  1.00  0.81           H  
ATOM   7296  HA  VAL A 472      27.266  17.807 -16.882  1.00  0.81           H  
ATOM   7297  HB  VAL A 472      27.513  20.409 -18.435  1.00  0.81           H  
ATOM   7298 1HG1 VAL A 472      25.389  20.997 -17.330  1.00  0.81           H  
ATOM   7299 2HG1 VAL A 472      25.190  19.569 -18.365  1.00  0.81           H  
ATOM   7300 3HG1 VAL A 472      25.313  19.375 -16.599  1.00  0.81           H  
ATOM   7301 1HG2 VAL A 472      27.568  21.386 -16.195  1.00  0.81           H  
ATOM   7302 2HG2 VAL A 472      27.506  19.763 -15.503  1.00  0.81           H  
ATOM   7303 3HG2 VAL A 472      28.924  20.275 -16.427  1.00  0.81           H  
ATOM   7304  N   ILE A 473      25.944  16.905 -18.748  1.00  0.94           N  
ATOM   7305  CA  ILE A 473      25.259  16.241 -19.844  1.00  0.94           C  
ATOM   7306  C   ILE A 473      23.755  16.418 -19.748  1.00  0.94           C  
ATOM   7307  O   ILE A 473      23.213  16.684 -18.678  1.00  0.94           O  
ATOM   7308  CB  ILE A 473      25.541  14.716 -19.838  1.00  0.94           C  
ATOM   7309  CG1 ILE A 473      24.965  14.072 -18.581  1.00  0.94           C  
ATOM   7310  CG2 ILE A 473      27.045  14.458 -19.870  1.00  0.94           C  
ATOM   7311  CD1 ILE A 473      24.998  12.535 -18.590  1.00  0.94           C  
ATOM   7312  H   ILE A 473      25.679  16.717 -17.783  1.00  0.94           H  
ATOM   7313  HA  ILE A 473      25.596  16.668 -20.787  1.00  0.94           H  
ATOM   7314  HB  ILE A 473      25.067  14.253 -20.705  1.00  0.94           H  
ATOM   7315 1HG1 ILE A 473      25.532  14.432 -17.721  1.00  0.94           H  
ATOM   7316 2HG1 ILE A 473      23.926  14.389 -18.472  1.00  0.94           H  
ATOM   7317 1HG2 ILE A 473      27.213  13.389 -19.865  1.00  0.94           H  
ATOM   7318 2HG2 ILE A 473      27.470  14.896 -20.772  1.00  0.94           H  
ATOM   7319 3HG2 ILE A 473      27.517  14.901 -18.992  1.00  0.94           H  
ATOM   7320 1HD1 ILE A 473      24.576  12.152 -17.663  1.00  0.94           H  
ATOM   7321 2HD1 ILE A 473      24.416  12.161 -19.433  1.00  0.94           H  
ATOM   7322 3HD1 ILE A 473      26.023  12.189 -18.684  1.00  0.94           H  
ATOM   7323  N   GLU A 474      23.074  16.208 -20.863  1.00  1.13           N  
ATOM   7324  CA  GLU A 474      21.614  16.200 -20.891  1.00  1.13           C  
ATOM   7325  C   GLU A 474      21.204  14.823 -21.336  1.00  1.13           C  
ATOM   7326  O   GLU A 474      21.664  14.353 -22.381  1.00  1.13           O  
ATOM   7327  CB  GLU A 474      21.052  17.276 -21.818  1.00  1.13           C  
ATOM   7328  CG  GLU A 474      21.289  18.678 -21.333  1.00  1.13           C  
ATOM   7329  CD  GLU A 474      20.751  19.742 -22.244  1.00  1.13           C  
ATOM   7330  OE1 GLU A 474      20.204  19.414 -23.266  1.00  1.13           O  
ATOM   7331  OE2 GLU A 474      20.883  20.905 -21.903  1.00  1.13           O  
ATOM   7332  H   GLU A 474      23.579  16.019 -21.718  1.00  1.13           H  
ATOM   7333  HA  GLU A 474      21.224  16.361 -19.886  1.00  1.13           H  
ATOM   7334 1HB  GLU A 474      21.494  17.174 -22.808  1.00  1.13           H  
ATOM   7335 2HB  GLU A 474      19.975  17.135 -21.919  1.00  1.13           H  
ATOM   7336 1HG  GLU A 474      20.776  18.755 -20.382  1.00  1.13           H  
ATOM   7337 2HG  GLU A 474      22.353  18.835 -21.162  1.00  1.13           H  
ATOM   7338  N   ALA A 475      20.404  14.157 -20.518  1.00  1.39           N  
ATOM   7339  CA  ALA A 475      20.068  12.773 -20.816  1.00  1.39           C  
ATOM   7340  C   ALA A 475      19.032  12.205 -19.862  1.00  1.39           C  
ATOM   7341  O   ALA A 475      18.296  11.294 -20.255  1.00  1.39           O  
ATOM   7342  OXT ALA A 475      19.221  12.346 -18.655  1.00  1.39           O  
ATOM   7343  CB  ALA A 475      21.330  11.916 -20.743  1.00  1.39           C  
ATOM   7344  H   ALA A 475      20.029  14.644 -19.696  1.00  1.39           H  
ATOM   7345  HA  ALA A 475      19.653  12.736 -21.823  1.00  1.39           H  
ATOM   7346 1HB  ALA A 475      21.078  10.887 -20.987  1.00  1.39           H  
ATOM   7347 2HB  ALA A 475      22.092  12.251 -21.433  1.00  1.39           H  
ATOM   7348 3HB  ALA A 475      21.724  11.974 -19.735  1.00  1.39           H  
TER    7349
ENDMDL

REMARK ID 500195 MODEL 2 2023-03-25_00000064_1_19
PFRMAT TS
TARGET 2023-03-25_00000064_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       1.178  -0.892   0.513  1.00  9.47           N  
ATOM      2  CA  MET A   1       1.745  -0.486  -0.766  1.00  9.47           C  
ATOM      3  C   MET A   1       2.605   0.759  -0.659  1.00  9.47           C  
ATOM      4  O   MET A   1       2.100   1.862  -0.449  1.00  9.47           O  
ATOM      5  CB  MET A   1       0.642  -0.263  -1.804  1.00  9.47           C  
ATOM      6  CG  MET A   1       1.156   0.231  -3.157  1.00  9.47           C  
ATOM      7  SD  MET A   1       2.237  -0.936  -4.007  1.00  9.47           S  
ATOM      8  CE  MET A   1       1.081  -2.153  -4.604  1.00  9.47           C  
ATOM      9 1H   MET A   1       0.978  -1.881   0.498  1.00  9.47           H  
ATOM     10 2H   MET A   1       1.844  -0.692   1.246  1.00  9.47           H  
ATOM     11 3H   MET A   1       0.327  -0.376   0.682  1.00  9.47           H  
ATOM     12  HA  MET A   1       2.388  -1.292  -1.120  1.00  9.47           H  
ATOM     13 1HB  MET A   1       0.098  -1.192  -1.967  1.00  9.47           H  
ATOM     14 2HB  MET A   1      -0.068   0.475  -1.430  1.00  9.47           H  
ATOM     15 1HG  MET A   1       0.322   0.466  -3.809  1.00  9.47           H  
ATOM     16 2HG  MET A   1       1.707   1.144  -2.993  1.00  9.47           H  
ATOM     17 1HE  MET A   1       1.620  -2.932  -5.144  1.00  9.47           H  
ATOM     18 2HE  MET A   1       0.549  -2.596  -3.762  1.00  9.47           H  
ATOM     19 3HE  MET A   1       0.374  -1.679  -5.270  1.00  9.47           H  
ATOM     20  N   THR A   2       3.915   0.575  -0.814  1.00  8.96           N  
ATOM     21  CA  THR A   2       4.874   1.681  -0.770  1.00  8.96           C  
ATOM     22  C   THR A   2       4.651   2.632  -1.943  1.00  8.96           C  
ATOM     23  O   THR A   2       4.661   3.861  -1.809  1.00  8.96           O  
ATOM     24  CB  THR A   2       6.317   1.155  -0.819  1.00  8.96           C  
ATOM     25  OG1 THR A   2       6.561   0.318   0.320  1.00  8.96           O  
ATOM     26  CG2 THR A   2       7.295   2.311  -0.827  1.00  8.96           C  
ATOM     27  H   THR A   2       4.269  -0.358  -0.977  1.00  8.96           H  
ATOM     28  HA  THR A   2       4.729   2.238   0.156  1.00  8.96           H  
ATOM     29  HB  THR A   2       6.457   0.567  -1.727  1.00  8.96           H  
ATOM     30  HG1 THR A   2       7.477   0.020   0.307  1.00  8.96           H  
ATOM     31 1HG2 THR A   2       8.313   1.926  -0.867  1.00  8.96           H  
ATOM     32 2HG2 THR A   2       7.108   2.937  -1.701  1.00  8.96           H  
ATOM     33 3HG2 THR A   2       7.167   2.903   0.078  1.00  8.96           H  
ATOM     34  N   GLU A   3       4.424   2.052  -3.109  1.00  8.18           N  
ATOM     35  CA  GLU A   3       4.241   2.818  -4.323  1.00  8.18           C  
ATOM     36  C   GLU A   3       2.822   3.347  -4.379  1.00  8.18           C  
ATOM     37  O   GLU A   3       1.981   2.848  -5.115  1.00  8.18           O  
ATOM     38  CB  GLU A   3       4.545   1.944  -5.544  1.00  8.18           C  
ATOM     39  CG  GLU A   3       6.002   1.478  -5.603  1.00  8.18           C  
ATOM     40  CD  GLU A   3       6.315   0.541  -6.751  1.00  8.18           C  
ATOM     41  OE1 GLU A   3       5.411   0.125  -7.427  1.00  8.18           O  
ATOM     42  OE2 GLU A   3       7.471   0.244  -6.945  1.00  8.18           O  
ATOM     43  H   GLU A   3       4.398   1.045  -3.153  1.00  8.18           H  
ATOM     44  HA  GLU A   3       4.927   3.666  -4.313  1.00  8.18           H  
ATOM     45 1HB  GLU A   3       3.904   1.069  -5.540  1.00  8.18           H  
ATOM     46 2HB  GLU A   3       4.328   2.502  -6.456  1.00  8.18           H  
ATOM     47 1HG  GLU A   3       6.643   2.356  -5.686  1.00  8.18           H  
ATOM     48 2HG  GLU A   3       6.242   0.982  -4.662  1.00  8.18           H  
ATOM     49  N   GLY A   4       2.574   4.408  -3.622  1.00  7.07           N  
ATOM     50  CA  GLY A   4       1.245   5.013  -3.499  1.00  7.07           C  
ATOM     51  C   GLY A   4       0.636   5.436  -4.841  1.00  7.07           C  
ATOM     52  O   GLY A   4      -0.586   5.489  -4.984  1.00  7.07           O  
ATOM     53  H   GLY A   4       3.345   4.731  -3.037  1.00  7.07           H  
ATOM     54 1HA  GLY A   4       0.579   4.300  -3.010  1.00  7.07           H  
ATOM     55 2HA  GLY A   4       1.311   5.878  -2.841  1.00  7.07           H  
ATOM     56  N   LEU A   5       1.483   5.760  -5.819  1.00  5.70           N  
ATOM     57  CA  LEU A   5       0.999   6.149  -7.140  1.00  5.70           C  
ATOM     58  C   LEU A   5       0.983   4.962  -8.108  1.00  5.70           C  
ATOM     59  O   LEU A   5       0.605   5.122  -9.270  1.00  5.70           O  
ATOM     60  CB  LEU A   5       1.832   7.293  -7.714  1.00  5.70           C  
ATOM     61  CG  LEU A   5       1.801   8.593  -6.903  1.00  5.70           C  
ATOM     62  CD1 LEU A   5       2.707   9.620  -7.582  1.00  5.70           C  
ATOM     63  CD2 LEU A   5       0.351   9.083  -6.794  1.00  5.70           C  
ATOM     64  H   LEU A   5       2.475   5.713  -5.642  1.00  5.70           H  
ATOM     65  HA  LEU A   5      -0.025   6.504  -7.040  1.00  5.70           H  
ATOM     66 1HB  LEU A   5       2.865   6.966  -7.799  1.00  5.70           H  
ATOM     67 2HB  LEU A   5       1.459   7.523  -8.714  1.00  5.70           H  
ATOM     68  HG  LEU A   5       2.191   8.414  -5.903  1.00  5.70           H  
ATOM     69 1HD1 LEU A   5       2.701  10.550  -7.015  1.00  5.70           H  
ATOM     70 2HD1 LEU A   5       3.724   9.233  -7.632  1.00  5.70           H  
ATOM     71 3HD1 LEU A   5       2.343   9.804  -8.584  1.00  5.70           H  
ATOM     72 1HD2 LEU A   5       0.318  10.006  -6.218  1.00  5.70           H  
ATOM     73 2HD2 LEU A   5      -0.050   9.262  -7.781  1.00  5.70           H  
ATOM     74 3HD2 LEU A   5      -0.253   8.323  -6.297  1.00  5.70           H  
ATOM     75  N   PHE A   6       1.350   3.780  -7.591  1.00  4.30           N  
ATOM     76  CA  PHE A   6       1.385   2.497  -8.285  1.00  4.30           C  
ATOM     77  C   PHE A   6       2.238   2.464  -9.560  1.00  4.30           C  
ATOM     78  O   PHE A   6       2.667   3.506 -10.061  1.00  4.30           O  
ATOM     79  CB  PHE A   6      -0.068   2.106  -8.606  1.00  4.30           C  
ATOM     80  CG  PHE A   6      -0.888   1.779  -7.368  1.00  4.30           C  
ATOM     81  CD1 PHE A   6      -1.518   2.782  -6.635  1.00  4.30           C  
ATOM     82  CD2 PHE A   6      -1.046   0.469  -6.947  1.00  4.30           C  
ATOM     83  CE1 PHE A   6      -2.266   2.485  -5.518  1.00  4.30           C  
ATOM     84  CE2 PHE A   6      -1.804   0.170  -5.827  1.00  4.30           C  
ATOM     85  CZ  PHE A   6      -2.411   1.178  -5.113  1.00  4.30           C  
ATOM     86  H   PHE A   6       1.610   3.744  -6.616  1.00  4.30           H  
ATOM     87  HA  PHE A   6       1.790   1.780  -7.570  1.00  4.30           H  
ATOM     88 1HB  PHE A   6      -0.531   2.900  -9.119  1.00  4.30           H  
ATOM     89 2HB  PHE A   6      -0.121   1.273  -9.287  1.00  4.30           H  
ATOM     90  HD1 PHE A   6      -1.411   3.819  -6.936  1.00  4.30           H  
ATOM     91  HD2 PHE A   6      -0.566  -0.330  -7.507  1.00  4.30           H  
ATOM     92  HE1 PHE A   6      -2.739   3.292  -4.956  1.00  4.30           H  
ATOM     93  HE2 PHE A   6      -1.919  -0.866  -5.506  1.00  4.30           H  
ATOM     94  HZ  PHE A   6      -3.003   0.943  -4.230  1.00  4.30           H  
ATOM     95  N   PRO A   7       2.573   1.259 -10.053  1.00  3.08           N  
ATOM     96  CA  PRO A   7       3.211   1.005 -11.325  1.00  3.08           C  
ATOM     97  C   PRO A   7       2.209   1.305 -12.417  1.00  3.08           C  
ATOM     98  O   PRO A   7       1.032   1.536 -12.133  1.00  3.08           O  
ATOM     99  CB  PRO A   7       3.602  -0.470 -11.232  1.00  3.08           C  
ATOM    100  CG  PRO A   7       2.628  -1.073 -10.257  1.00  3.08           C  
ATOM    101  CD  PRO A   7       2.409   0.017  -9.228  1.00  3.08           C  
ATOM    102  HA  PRO A   7       4.102   1.647 -11.425  1.00  3.08           H  
ATOM    103 1HB  PRO A   7       3.572  -0.938 -12.231  1.00  3.08           H  
ATOM    104 2HB  PRO A   7       4.635  -0.556 -10.877  1.00  3.08           H  
ATOM    105 1HG  PRO A   7       1.706  -1.373 -10.770  1.00  3.08           H  
ATOM    106 2HG  PRO A   7       3.061  -1.987  -9.816  1.00  3.08           H  
ATOM    107 1HD  PRO A   7       1.435  -0.123  -8.803  1.00  3.08           H  
ATOM    108 2HD  PRO A   7       3.195  -0.023  -8.454  1.00  3.08           H  
ATOM    109  N   ARG A   8       2.631   1.287 -13.668  1.00  2.16           N  
ATOM    110  CA  ARG A   8       1.705   1.636 -14.747  1.00  2.16           C  
ATOM    111  C   ARG A   8       1.139   0.424 -15.458  1.00  2.16           C  
ATOM    112  O   ARG A   8       0.700   0.487 -16.604  1.00  2.16           O  
ATOM    113  CB  ARG A   8       2.355   2.602 -15.712  1.00  2.16           C  
ATOM    114  CG  ARG A   8       2.634   3.975 -15.091  1.00  2.16           C  
ATOM    115  CD  ARG A   8       1.326   4.693 -14.857  1.00  2.16           C  
ATOM    116  NE  ARG A   8       1.458   6.016 -14.229  1.00  2.16           N  
ATOM    117  CZ  ARG A   8       1.350   6.244 -12.889  1.00  2.16           C  
ATOM    118  NH1 ARG A   8       1.117   5.237 -12.066  1.00  2.16           N  
ATOM    119  NH2 ARG A   8       1.459   7.476 -12.416  1.00  2.16           N  
ATOM    120  H   ARG A   8       3.606   1.049 -13.885  1.00  2.16           H  
ATOM    121  HA  ARG A   8       0.867   2.173 -14.305  1.00  2.16           H  
ATOM    122 1HB  ARG A   8       3.294   2.193 -16.085  1.00  2.16           H  
ATOM    123 2HB  ARG A   8       1.697   2.743 -16.557  1.00  2.16           H  
ATOM    124 1HG  ARG A   8       3.148   3.857 -14.137  1.00  2.16           H  
ATOM    125 2HG  ARG A   8       3.246   4.569 -15.772  1.00  2.16           H  
ATOM    126 1HD  ARG A   8       0.821   4.825 -15.817  1.00  2.16           H  
ATOM    127 2HD  ARG A   8       0.698   4.078 -14.208  1.00  2.16           H  
ATOM    128  HE  ARG A   8       1.618   6.813 -14.833  1.00  2.16           H  
ATOM    129 1HH1 ARG A   8       1.028   4.295 -12.417  1.00  2.16           H  
ATOM    130 2HH1 ARG A   8       1.009   5.388 -11.047  1.00  2.16           H  
ATOM    131 1HH2 ARG A   8       1.624   8.249 -13.043  1.00  2.16           H  
ATOM    132 2HH2 ARG A   8       1.358   7.647 -11.420  1.00  2.16           H  
ATOM    133  N   GLY A   9       1.116  -0.682 -14.722  1.00  1.53           N  
ATOM    134  CA  GLY A   9       0.599  -1.967 -15.164  1.00  1.53           C  
ATOM    135  C   GLY A   9      -0.910  -2.081 -14.934  1.00  1.53           C  
ATOM    136  O   GLY A   9      -1.470  -3.173 -15.001  1.00  1.53           O  
ATOM    137  H   GLY A   9       1.492  -0.621 -13.787  1.00  1.53           H  
ATOM    138 1HA  GLY A   9       0.814  -2.103 -16.224  1.00  1.53           H  
ATOM    139 2HA  GLY A   9       1.114  -2.766 -14.631  1.00  1.53           H  
ATOM    140  N   ARG A  10      -1.565  -0.959 -14.619  1.00  1.13           N  
ATOM    141  CA  ARG A  10      -3.009  -0.961 -14.401  1.00  1.13           C  
ATOM    142  C   ARG A  10      -3.659  -1.086 -15.766  1.00  1.13           C  
ATOM    143  O   ARG A  10      -3.055  -0.734 -16.788  1.00  1.13           O  
ATOM    144  CB  ARG A  10      -3.543   0.307 -13.762  1.00  1.13           C  
ATOM    145  CG  ARG A  10      -3.147   0.618 -12.324  1.00  1.13           C  
ATOM    146  CD  ARG A  10      -3.885   1.828 -11.931  1.00  1.13           C  
ATOM    147  NE  ARG A  10      -3.522   2.939 -12.762  1.00  1.13           N  
ATOM    148  CZ  ARG A  10      -4.277   3.344 -13.805  1.00  1.13           C  
ATOM    149  NH1 ARG A  10      -5.350   2.636 -14.070  1.00  1.13           N  
ATOM    150  NH2 ARG A  10      -3.920   4.407 -14.543  1.00  1.13           N  
ATOM    151  H   ARG A  10      -1.053  -0.095 -14.561  1.00  1.13           H  
ATOM    152  HA  ARG A  10      -3.291  -1.820 -13.791  1.00  1.13           H  
ATOM    153 1HB  ARG A  10      -3.238   1.157 -14.367  1.00  1.13           H  
ATOM    154 2HB  ARG A  10      -4.639   0.272 -13.787  1.00  1.13           H  
ATOM    155 1HG  ARG A  10      -3.427  -0.204 -11.664  1.00  1.13           H  
ATOM    156 2HG  ARG A  10      -2.071   0.811 -12.255  1.00  1.13           H  
ATOM    157 1HD  ARG A  10      -4.961   1.660 -12.023  1.00  1.13           H  
ATOM    158 2HD  ARG A  10      -3.643   2.088 -10.902  1.00  1.13           H  
ATOM    159  HE  ARG A  10      -2.716   3.508 -12.484  1.00  1.13           H  
ATOM    160 1HH1 ARG A  10      -5.551   1.823 -13.505  1.00  1.13           H  
ATOM    161 2HH1 ARG A  10      -5.963   2.857 -14.853  1.00  1.13           H  
ATOM    162 1HH2 ARG A  10      -3.075   4.919 -14.334  1.00  1.13           H  
ATOM    163 2HH2 ARG A  10      -4.459   4.733 -15.355  1.00  1.13           H  
ATOM    164  N   LYS A  11      -4.883  -1.576 -15.798  1.00  0.89           N  
ATOM    165  CA  LYS A  11      -5.559  -1.786 -17.063  1.00  0.89           C  
ATOM    166  C   LYS A  11      -6.418  -0.604 -17.557  1.00  0.89           C  
ATOM    167  O   LYS A  11      -6.230  -0.127 -18.673  1.00  0.89           O  
ATOM    168  CB  LYS A  11      -6.395  -3.058 -16.917  1.00  0.89           C  
ATOM    169  CG  LYS A  11      -5.579  -4.324 -16.788  1.00  0.89           C  
ATOM    170  CD  LYS A  11      -6.482  -5.527 -16.748  1.00  0.89           C  
ATOM    171  CE  LYS A  11      -5.709  -6.814 -16.715  1.00  0.89           C  
ATOM    172  NZ  LYS A  11      -4.980  -6.986 -15.433  1.00  0.89           N  
ATOM    173  H   LYS A  11      -5.359  -1.817 -14.929  1.00  0.89           H  
ATOM    174  HA  LYS A  11      -4.797  -1.972 -17.812  1.00  0.89           H  
ATOM    175 1HB  LYS A  11      -6.921  -3.007 -16.007  1.00  0.89           H  
ATOM    176 2HB  LYS A  11      -7.159  -3.135 -17.655  1.00  0.89           H  
ATOM    177 1HG  LYS A  11      -4.852  -4.398 -17.586  1.00  0.89           H  
ATOM    178 2HG  LYS A  11      -5.033  -4.280 -15.845  1.00  0.89           H  
ATOM    179 1HD  LYS A  11      -7.108  -5.470 -15.855  1.00  0.89           H  
ATOM    180 2HD  LYS A  11      -7.127  -5.530 -17.618  1.00  0.89           H  
ATOM    181 1HE  LYS A  11      -6.403  -7.643 -16.839  1.00  0.89           H  
ATOM    182 2HE  LYS A  11      -4.990  -6.835 -17.538  1.00  0.89           H  
ATOM    183 1HZ  LYS A  11      -4.499  -7.885 -15.480  1.00  0.89           H  
ATOM    184 2HZ  LYS A  11      -4.314  -6.243 -15.306  1.00  0.89           H  
ATOM    185 3HZ  LYS A  11      -5.629  -6.992 -14.663  1.00  0.89           H  
ATOM    186  N   VAL A  12      -7.341  -0.109 -16.752  1.00  0.77           N  
ATOM    187  CA  VAL A  12      -8.266   0.931 -17.218  1.00  0.77           C  
ATOM    188  C   VAL A  12      -7.680   2.329 -17.123  1.00  0.77           C  
ATOM    189  O   VAL A  12      -7.064   2.707 -16.125  1.00  0.77           O  
ATOM    190  CB  VAL A  12      -9.614   0.801 -16.491  1.00  0.77           C  
ATOM    191  CG1 VAL A  12     -10.551   1.926 -16.839  1.00  0.77           C  
ATOM    192  CG2 VAL A  12     -10.263  -0.491 -16.952  1.00  0.77           C  
ATOM    193  H   VAL A  12      -7.454  -0.479 -15.812  1.00  0.77           H  
ATOM    194  HA  VAL A  12      -8.474   0.744 -18.272  1.00  0.77           H  
ATOM    195  HB  VAL A  12      -9.455   0.801 -15.413  1.00  0.77           H  
ATOM    196 1HG1 VAL A  12     -11.497   1.793 -16.332  1.00  0.77           H  
ATOM    197 2HG1 VAL A  12     -10.116   2.881 -16.543  1.00  0.77           H  
ATOM    198 3HG1 VAL A  12     -10.715   1.904 -17.900  1.00  0.77           H  
ATOM    199 1HG2 VAL A  12     -11.218  -0.605 -16.477  1.00  0.77           H  
ATOM    200 2HG2 VAL A  12     -10.408  -0.451 -18.034  1.00  0.77           H  
ATOM    201 3HG2 VAL A  12      -9.618  -1.335 -16.698  1.00  0.77           H  
ATOM    202  N   ARG A  13      -7.827   3.089 -18.198  1.00  0.71           N  
ATOM    203  CA  ARG A  13      -7.227   4.412 -18.261  1.00  0.71           C  
ATOM    204  C   ARG A  13      -8.036   5.453 -17.500  1.00  0.71           C  
ATOM    205  O   ARG A  13      -9.265   5.375 -17.406  1.00  0.71           O  
ATOM    206  CB  ARG A  13      -7.065   4.823 -19.719  1.00  0.71           C  
ATOM    207  CG  ARG A  13      -6.138   3.908 -20.541  1.00  0.71           C  
ATOM    208  CD  ARG A  13      -4.712   4.242 -20.316  1.00  0.71           C  
ATOM    209  NE  ARG A  13      -4.214   3.763 -19.025  1.00  0.71           N  
ATOM    210  CZ  ARG A  13      -3.733   2.521 -18.804  1.00  0.71           C  
ATOM    211  NH1 ARG A  13      -3.675   1.671 -19.782  1.00  0.71           N  
ATOM    212  NH2 ARG A  13      -3.304   2.156 -17.612  1.00  0.71           N  
ATOM    213  H   ARG A  13      -8.369   2.741 -18.989  1.00  0.71           H  
ATOM    214  HA  ARG A  13      -6.233   4.360 -17.813  1.00  0.71           H  
ATOM    215 1HB  ARG A  13      -8.033   4.828 -20.211  1.00  0.71           H  
ATOM    216 2HB  ARG A  13      -6.662   5.838 -19.770  1.00  0.71           H  
ATOM    217 1HG  ARG A  13      -6.295   2.871 -20.238  1.00  0.71           H  
ATOM    218 2HG  ARG A  13      -6.362   4.006 -21.605  1.00  0.71           H  
ATOM    219 1HD  ARG A  13      -4.113   3.778 -21.107  1.00  0.71           H  
ATOM    220 2HD  ARG A  13      -4.587   5.319 -20.358  1.00  0.71           H  
ATOM    221  HE  ARG A  13      -4.253   4.419 -18.234  1.00  0.71           H  
ATOM    222 1HH1 ARG A  13      -3.996   1.941 -20.714  1.00  0.71           H  
ATOM    223 2HH1 ARG A  13      -3.272   0.760 -19.612  1.00  0.71           H  
ATOM    224 1HH2 ARG A  13      -3.318   2.817 -16.852  1.00  0.71           H  
ATOM    225 2HH2 ARG A  13      -2.963   1.195 -17.467  1.00  0.71           H  
ATOM    226  N   VAL A  14      -7.339   6.441 -16.972  1.00  0.68           N  
ATOM    227  CA  VAL A  14      -8.007   7.544 -16.279  1.00  0.68           C  
ATOM    228  C   VAL A  14      -7.929   8.801 -17.138  1.00  0.68           C  
ATOM    229  O   VAL A  14      -6.831   9.218 -17.556  1.00  0.68           O  
ATOM    230  CB  VAL A  14      -7.357   7.780 -14.904  1.00  0.68           C  
ATOM    231  CG1 VAL A  14      -8.009   8.952 -14.169  1.00  0.68           C  
ATOM    232  CG2 VAL A  14      -7.445   6.500 -14.053  1.00  0.68           C  
ATOM    233  H   VAL A  14      -6.312   6.411 -17.052  1.00  0.68           H  
ATOM    234  HA  VAL A  14      -9.058   7.291 -16.126  1.00  0.68           H  
ATOM    235  HB  VAL A  14      -6.342   8.024 -15.067  1.00  0.68           H  
ATOM    236 1HG1 VAL A  14      -7.507   9.093 -13.216  1.00  0.68           H  
ATOM    237 2HG1 VAL A  14      -7.925   9.862 -14.764  1.00  0.68           H  
ATOM    238 3HG1 VAL A  14      -9.052   8.731 -13.997  1.00  0.68           H  
ATOM    239 1HG2 VAL A  14      -6.953   6.678 -13.102  1.00  0.68           H  
ATOM    240 2HG2 VAL A  14      -8.489   6.246 -13.884  1.00  0.68           H  
ATOM    241 3HG2 VAL A  14      -6.949   5.676 -14.569  1.00  0.68           H  
ATOM    242  N   VAL A  15      -9.098   9.386 -17.415  1.00  0.69           N  
ATOM    243  CA  VAL A  15      -9.165  10.551 -18.277  1.00  0.69           C  
ATOM    244  C   VAL A  15      -9.631  11.769 -17.466  1.00  0.69           C  
ATOM    245  O   VAL A  15     -10.641  11.713 -16.754  1.00  0.69           O  
ATOM    246  CB  VAL A  15     -10.170  10.314 -19.448  1.00  0.69           C  
ATOM    247  CG1 VAL A  15     -10.174  11.532 -20.373  1.00  0.69           C  
ATOM    248  CG2 VAL A  15      -9.900   8.955 -20.164  1.00  0.69           C  
ATOM    249  H   VAL A  15      -9.963   8.992 -17.042  1.00  0.69           H  
ATOM    250  HA  VAL A  15      -8.180  10.752 -18.678  1.00  0.69           H  
ATOM    251  HB  VAL A  15     -11.149  10.256 -19.050  1.00  0.69           H  
ATOM    252 1HG1 VAL A  15     -10.892  11.375 -21.164  1.00  0.69           H  
ATOM    253 2HG1 VAL A  15     -10.434  12.430 -19.812  1.00  0.69           H  
ATOM    254 3HG1 VAL A  15      -9.202  11.658 -20.800  1.00  0.69           H  
ATOM    255 1HG2 VAL A  15     -10.648   8.810 -20.940  1.00  0.69           H  
ATOM    256 2HG2 VAL A  15      -8.942   8.917 -20.607  1.00  0.69           H  
ATOM    257 3HG2 VAL A  15      -9.982   8.146 -19.432  1.00  0.69           H  
ATOM    258  N   SER A  16      -8.883  12.859 -17.554  1.00  0.72           N  
ATOM    259  CA  SER A  16      -9.255  14.091 -16.858  1.00  0.72           C  
ATOM    260  C   SER A  16      -9.588  15.183 -17.840  1.00  0.72           C  
ATOM    261  O   SER A  16      -9.059  15.176 -18.951  1.00  0.72           O  
ATOM    262  CB  SER A  16      -8.149  14.601 -15.987  1.00  0.72           C  
ATOM    263  OG  SER A  16      -7.874  13.774 -14.903  1.00  0.72           O  
ATOM    264  H   SER A  16      -8.047  12.826 -18.144  1.00  0.72           H  
ATOM    265  HA  SER A  16     -10.139  13.904 -16.243  1.00  0.72           H  
ATOM    266 1HB  SER A  16      -7.260  14.712 -16.589  1.00  0.72           H  
ATOM    267 2HB  SER A  16      -8.426  15.590 -15.637  1.00  0.72           H  
ATOM    268  HG  SER A  16      -8.733  13.453 -14.598  1.00  0.72           H  
ATOM    269  N   THR A  17     -10.411  16.137 -17.414  1.00  0.76           N  
ATOM    270  CA  THR A  17     -10.765  17.260 -18.256  1.00  0.76           C  
ATOM    271  C   THR A  17     -10.082  18.522 -17.748  1.00  0.76           C  
ATOM    272  O   THR A  17     -10.250  18.942 -16.604  1.00  0.76           O  
ATOM    273  CB  THR A  17     -12.283  17.468 -18.266  1.00  0.76           C  
ATOM    274  OG1 THR A  17     -12.939  16.252 -18.744  1.00  0.76           O  
ATOM    275  CG2 THR A  17     -12.609  18.660 -19.206  1.00  0.76           C  
ATOM    276  H   THR A  17     -10.821  16.096 -16.487  1.00  0.76           H  
ATOM    277  HA  THR A  17     -10.418  17.077 -19.268  1.00  0.76           H  
ATOM    278  HB  THR A  17     -12.635  17.686 -17.253  1.00  0.76           H  
ATOM    279  HG1 THR A  17     -12.829  15.563 -18.061  1.00  0.76           H  
ATOM    280 1HG2 THR A  17     -13.680  18.828 -19.229  1.00  0.76           H  
ATOM    281 2HG2 THR A  17     -12.116  19.560 -18.840  1.00  0.76           H  
ATOM    282 3HG2 THR A  17     -12.251  18.436 -20.215  1.00  0.76           H  
ATOM    283  N   LEU A  18      -9.332  19.160 -18.609  1.00  0.81           N  
ATOM    284  CA  LEU A  18      -8.556  20.312 -18.211  1.00  0.81           C  
ATOM    285  C   LEU A  18      -9.300  21.627 -18.330  1.00  0.81           C  
ATOM    286  O   LEU A  18      -8.976  22.488 -19.152  1.00  0.81           O  
ATOM    287  CB  LEU A  18      -7.281  20.322 -19.009  1.00  0.81           C  
ATOM    288  CG  LEU A  18      -6.446  19.069 -18.810  1.00  0.81           C  
ATOM    289  CD1 LEU A  18      -5.293  19.203 -19.621  1.00  0.81           C  
ATOM    290  CD2 LEU A  18      -6.081  18.896 -17.338  1.00  0.81           C  
ATOM    291  H   LEU A  18      -9.265  18.809 -19.555  1.00  0.81           H  
ATOM    292  HA  LEU A  18      -8.283  20.181 -17.170  1.00  0.81           H  
ATOM    293 1HB  LEU A  18      -7.525  20.407 -20.068  1.00  0.81           H  
ATOM    294 2HB  LEU A  18      -6.681  21.185 -18.710  1.00  0.81           H  
ATOM    295  HG  LEU A  18      -7.000  18.187 -19.144  1.00  0.81           H  
ATOM    296 1HD1 LEU A  18      -4.656  18.343 -19.507  1.00  0.81           H  
ATOM    297 2HD1 LEU A  18      -5.617  19.307 -20.654  1.00  0.81           H  
ATOM    298 3HD1 LEU A  18      -4.767  20.077 -19.315  1.00  0.81           H  
ATOM    299 1HD2 LEU A  18      -5.468  18.005 -17.214  1.00  0.81           H  
ATOM    300 2HD2 LEU A  18      -5.527  19.765 -17.002  1.00  0.81           H  
ATOM    301 3HD2 LEU A  18      -6.992  18.797 -16.745  1.00  0.81           H  
ATOM    302  N   GLY A  19     -10.309  21.760 -17.490  1.00  0.87           N  
ATOM    303  CA  GLY A  19     -11.103  22.971 -17.450  1.00  0.87           C  
ATOM    304  C   GLY A  19     -10.296  23.966 -16.649  1.00  0.87           C  
ATOM    305  O   GLY A  19      -9.194  23.634 -16.220  1.00  0.87           O  
ATOM    306  H   GLY A  19     -10.494  20.969 -16.871  1.00  0.87           H  
ATOM    307 1HA  GLY A  19     -11.278  23.336 -18.464  1.00  0.87           H  
ATOM    308 2HA  GLY A  19     -12.057  22.789 -16.983  1.00  0.87           H  
ATOM    309  N   PRO A  20     -10.811  25.156 -16.365  1.00  0.92           N  
ATOM    310  CA  PRO A  20     -10.099  26.246 -15.723  1.00  0.92           C  
ATOM    311  C   PRO A  20      -9.330  25.862 -14.455  1.00  0.92           C  
ATOM    312  O   PRO A  20      -8.188  26.299 -14.269  1.00  0.92           O  
ATOM    313  CB  PRO A  20     -11.251  27.203 -15.395  1.00  0.92           C  
ATOM    314  CG  PRO A  20     -12.280  26.927 -16.475  1.00  0.92           C  
ATOM    315  CD  PRO A  20     -12.222  25.424 -16.644  1.00  0.92           C  
ATOM    316  HA  PRO A  20      -9.419  26.703 -16.460  1.00  0.92           H  
ATOM    317 1HB  PRO A  20     -11.630  26.999 -14.380  1.00  0.92           H  
ATOM    318 2HB  PRO A  20     -10.889  28.241 -15.400  1.00  0.92           H  
ATOM    319 1HG  PRO A  20     -13.272  27.280 -16.163  1.00  0.92           H  
ATOM    320 2HG  PRO A  20     -12.023  27.469 -17.402  1.00  0.92           H  
ATOM    321 1HD  PRO A  20     -12.862  24.919 -15.896  1.00  0.92           H  
ATOM    322 2HD  PRO A  20     -12.484  25.147 -17.649  1.00  0.92           H  
ATOM    323  N   ALA A  21      -9.877  24.939 -13.645  1.00  0.96           N  
ATOM    324  CA  ALA A  21      -9.230  24.533 -12.395  1.00  0.96           C  
ATOM    325  C   ALA A  21      -7.929  23.797 -12.630  1.00  0.96           C  
ATOM    326  O   ALA A  21      -7.098  23.684 -11.730  1.00  0.96           O  
ATOM    327  CB  ALA A  21     -10.146  23.635 -11.583  1.00  0.96           C  
ATOM    328  H   ALA A  21     -10.781  24.509 -13.854  1.00  0.96           H  
ATOM    329  HA  ALA A  21      -9.012  25.435 -11.824  1.00  0.96           H  
ATOM    330 1HB  ALA A  21      -9.660  23.370 -10.648  1.00  0.96           H  
ATOM    331 2HB  ALA A  21     -11.069  24.160 -11.373  1.00  0.96           H  
ATOM    332 3HB  ALA A  21     -10.361  22.726 -12.146  1.00  0.96           H  
ATOM    333  N   SER A  22      -7.776  23.269 -13.830  1.00  0.97           N  
ATOM    334  CA  SER A  22      -6.665  22.435 -14.183  1.00  0.97           C  
ATOM    335  C   SER A  22      -5.951  22.901 -15.440  1.00  0.97           C  
ATOM    336  O   SER A  22      -5.246  22.129 -16.088  1.00  0.97           O  
ATOM    337  CB  SER A  22      -7.235  21.066 -14.362  1.00  0.97           C  
ATOM    338  OG  SER A  22      -7.823  20.648 -13.154  1.00  0.97           O  
ATOM    339  H   SER A  22      -8.473  23.446 -14.548  1.00  0.97           H  
ATOM    340  HA  SER A  22      -5.960  22.439 -13.359  1.00  0.97           H  
ATOM    341 1HB  SER A  22      -8.003  21.116 -15.128  1.00  0.97           H  
ATOM    342 2HB  SER A  22      -6.475  20.364 -14.688  1.00  0.97           H  
ATOM    343  HG  SER A  22      -8.704  20.255 -13.383  1.00  0.97           H  
ATOM    344  N   SER A  23      -6.108  24.176 -15.777  1.00  0.97           N  
ATOM    345  CA  SER A  23      -5.496  24.699 -16.992  1.00  0.97           C  
ATOM    346  C   SER A  23      -4.000  25.055 -16.893  1.00  0.97           C  
ATOM    347  O   SER A  23      -3.385  25.393 -17.907  1.00  0.97           O  
ATOM    348  CB  SER A  23      -6.283  25.895 -17.466  1.00  0.97           C  
ATOM    349  OG  SER A  23      -6.174  26.982 -16.575  1.00  0.97           O  
ATOM    350  H   SER A  23      -6.696  24.789 -15.205  1.00  0.97           H  
ATOM    351  HA  SER A  23      -5.596  23.927 -17.757  1.00  0.97           H  
ATOM    352 1HB  SER A  23      -5.930  26.192 -18.452  1.00  0.97           H  
ATOM    353 2HB  SER A  23      -7.334  25.610 -17.566  1.00  0.97           H  
ATOM    354  HG  SER A  23      -6.524  26.673 -15.719  1.00  0.97           H  
ATOM    355  N   THR A  24      -3.419  25.024 -15.689  1.00  0.94           N  
ATOM    356  CA  THR A  24      -2.012  25.403 -15.535  1.00  0.94           C  
ATOM    357  C   THR A  24      -1.076  24.200 -15.427  1.00  0.94           C  
ATOM    358  O   THR A  24      -1.476  23.120 -14.989  1.00  0.94           O  
ATOM    359  CB  THR A  24      -1.827  26.291 -14.294  1.00  0.94           C  
ATOM    360  OG1 THR A  24      -2.171  25.554 -13.123  1.00  0.94           O  
ATOM    361  CG2 THR A  24      -2.726  27.509 -14.398  1.00  0.94           C  
ATOM    362  H   THR A  24      -3.963  24.740 -14.890  1.00  0.94           H  
ATOM    363  HA  THR A  24      -1.714  25.980 -16.412  1.00  0.94           H  
ATOM    364  HB  THR A  24      -0.787  26.608 -14.223  1.00  0.94           H  
ATOM    365  HG1 THR A  24      -1.960  26.082 -12.342  1.00  0.94           H  
ATOM    366 1HG2 THR A  24      -2.595  28.136 -13.517  1.00  0.94           H  
ATOM    367 2HG2 THR A  24      -2.466  28.077 -15.291  1.00  0.94           H  
ATOM    368 3HG2 THR A  24      -3.768  27.190 -14.464  1.00  0.94           H  
ATOM    369  N   ALA A  25       0.211  24.437 -15.700  1.00  0.92           N  
ATOM    370  CA  ALA A  25       1.262  23.411 -15.652  1.00  0.92           C  
ATOM    371  C   ALA A  25       1.410  22.760 -14.289  1.00  0.92           C  
ATOM    372  O   ALA A  25       1.862  21.625 -14.196  1.00  0.92           O  
ATOM    373  CB  ALA A  25       2.596  24.004 -16.045  1.00  0.92           C  
ATOM    374  H   ALA A  25       0.466  25.363 -16.013  1.00  0.92           H  
ATOM    375  HA  ALA A  25       0.999  22.635 -16.370  1.00  0.92           H  
ATOM    376 1HB  ALA A  25       3.354  23.222 -16.044  1.00  0.92           H  
ATOM    377 2HB  ALA A  25       2.528  24.438 -17.042  1.00  0.92           H  
ATOM    378 3HB  ALA A  25       2.874  24.778 -15.331  1.00  0.92           H  
ATOM    379  N   GLU A  26       1.050  23.490 -13.233  1.00  0.91           N  
ATOM    380  CA  GLU A  26       1.167  23.005 -11.860  1.00  0.91           C  
ATOM    381  C   GLU A  26      -0.025  22.142 -11.452  1.00  0.91           C  
ATOM    382  O   GLU A  26      -0.090  21.642 -10.322  1.00  0.91           O  
ATOM    383  CB  GLU A  26       1.302  24.178 -10.896  1.00  0.91           C  
ATOM    384  CG  GLU A  26       2.581  24.989 -11.062  1.00  0.91           C  
ATOM    385  CD  GLU A  26       2.655  26.174 -10.126  1.00  0.91           C  
ATOM    386  OE1 GLU A  26       1.726  26.376  -9.378  1.00  0.91           O  
ATOM    387  OE2 GLU A  26       3.640  26.875 -10.162  1.00  0.91           O  
ATOM    388  H   GLU A  26       0.676  24.411 -13.392  1.00  0.91           H  
ATOM    389  HA  GLU A  26       2.062  22.386 -11.790  1.00  0.91           H  
ATOM    390 1HB  GLU A  26       0.455  24.853 -11.032  1.00  0.91           H  
ATOM    391 2HB  GLU A  26       1.267  23.811  -9.871  1.00  0.91           H  
ATOM    392 1HG  GLU A  26       3.435  24.339 -10.878  1.00  0.91           H  
ATOM    393 2HG  GLU A  26       2.642  25.339 -12.093  1.00  0.91           H  
ATOM    394  N   GLN A  27      -1.001  22.021 -12.347  1.00  0.91           N  
ATOM    395  CA  GLN A  27      -2.144  21.175 -12.114  1.00  0.91           C  
ATOM    396  C   GLN A  27      -2.126  19.982 -13.086  1.00  0.91           C  
ATOM    397  O   GLN A  27      -2.632  18.906 -12.754  1.00  0.91           O  
ATOM    398  CB  GLN A  27      -3.423  21.981 -12.216  1.00  0.91           C  
ATOM    399  CG  GLN A  27      -3.534  23.131 -11.203  1.00  0.91           C  
ATOM    400  CD  GLN A  27      -3.617  22.676  -9.742  1.00  0.91           C  
ATOM    401  OE1 GLN A  27      -4.490  21.890  -9.366  1.00  0.91           O  
ATOM    402  NE2 GLN A  27      -2.699  23.173  -8.908  1.00  0.91           N  
ATOM    403  H   GLN A  27      -0.935  22.493 -13.243  1.00  0.91           H  
ATOM    404  HA  GLN A  27      -2.076  20.778 -11.107  1.00  0.91           H  
ATOM    405 1HB  GLN A  27      -3.490  22.410 -13.221  1.00  0.91           H  
ATOM    406 2HB  GLN A  27      -4.278  21.324 -12.078  1.00  0.91           H  
ATOM    407 1HG  GLN A  27      -2.656  23.764 -11.306  1.00  0.91           H  
ATOM    408 2HG  GLN A  27      -4.432  23.707 -11.435  1.00  0.91           H  
ATOM    409 1HE2 GLN A  27      -2.703  22.905  -7.943  1.00  0.91           H  
ATOM    410 2HE2 GLN A  27      -2.000  23.809  -9.243  1.00  0.91           H  
ATOM    411  N   ILE A  28      -1.469  20.146 -14.252  1.00  0.91           N  
ATOM    412  CA  ILE A  28      -1.394  19.095 -15.290  1.00  0.91           C  
ATOM    413  C   ILE A  28      -0.702  17.852 -14.697  1.00  0.91           C  
ATOM    414  O   ILE A  28      -1.036  16.716 -15.032  1.00  0.91           O  
ATOM    415  CB  ILE A  28      -0.621  19.522 -16.550  1.00  0.91           C  
ATOM    416  CG1 ILE A  28      -1.251  20.687 -17.246  1.00  0.91           C  
ATOM    417  CG2 ILE A  28      -0.659  18.376 -17.542  1.00  0.91           C  
ATOM    418  CD1 ILE A  28      -2.623  20.447 -17.682  1.00  0.91           C  
ATOM    419  H   ILE A  28      -1.077  21.063 -14.457  1.00  0.91           H  
ATOM    420  HA  ILE A  28      -2.405  18.819 -15.586  1.00  0.91           H  
ATOM    421  HB  ILE A  28       0.411  19.774 -16.280  1.00  0.91           H  
ATOM    422 1HG1 ILE A  28      -1.249  21.507 -16.598  1.00  0.91           H  
ATOM    423 2HG1 ILE A  28      -0.658  20.935 -18.122  1.00  0.91           H  
ATOM    424 1HG2 ILE A  28      -0.107  18.651 -18.438  1.00  0.91           H  
ATOM    425 2HG2 ILE A  28      -0.230  17.506 -17.104  1.00  0.91           H  
ATOM    426 3HG2 ILE A  28      -1.696  18.166 -17.804  1.00  0.91           H  
ATOM    427 1HD1 ILE A  28      -3.008  21.343 -18.174  1.00  0.91           H  
ATOM    428 2HD1 ILE A  28      -2.637  19.609 -18.374  1.00  0.91           H  
ATOM    429 3HD1 ILE A  28      -3.238  20.219 -16.814  1.00  0.91           H  
ATOM    430  N   ARG A  29       0.286  18.066 -13.833  1.00  0.91           N  
ATOM    431  CA  ARG A  29       1.314  17.663 -12.880  1.00  0.91           C  
ATOM    432  C   ARG A  29       1.066  18.564 -11.703  1.00  0.91           C  
ATOM    433  O   ARG A  29       1.332  19.742 -11.832  1.00  0.91           O  
ATOM    434  CB  ARG A  29       2.739  17.912 -13.350  1.00  0.91           C  
ATOM    435  CG  ARG A  29       3.778  17.384 -12.343  1.00  0.91           C  
ATOM    436  CD  ARG A  29       5.215  17.574 -12.749  1.00  0.91           C  
ATOM    437  NE  ARG A  29       6.100  17.016 -11.732  1.00  0.91           N  
ATOM    438  CZ  ARG A  29       7.431  16.799 -11.862  1.00  0.91           C  
ATOM    439  NH1 ARG A  29       8.082  17.088 -12.974  1.00  0.91           N  
ATOM    440  NH2 ARG A  29       8.096  16.279 -10.843  1.00  0.91           N  
ATOM    441  H   ARG A  29       0.248  17.069 -13.884  1.00  0.91           H  
ATOM    442  HA  ARG A  29       1.193  16.619 -12.608  1.00  0.91           H  
ATOM    443 1HB  ARG A  29       2.898  17.430 -14.285  1.00  0.91           H  
ATOM    444 2HB  ARG A  29       2.902  18.984 -13.492  1.00  0.91           H  
ATOM    445 1HG  ARG A  29       3.628  17.893 -11.387  1.00  0.91           H  
ATOM    446 2HG  ARG A  29       3.608  16.315 -12.200  1.00  0.91           H  
ATOM    447 1HD  ARG A  29       5.426  17.079 -13.681  1.00  0.91           H  
ATOM    448 2HD  ARG A  29       5.432  18.637 -12.848  1.00  0.91           H  
ATOM    449  HE  ARG A  29       5.676  16.770 -10.845  1.00  0.91           H  
ATOM    450 1HH1 ARG A  29       7.613  17.497 -13.795  1.00  0.91           H  
ATOM    451 2HH1 ARG A  29       9.072  16.913 -13.036  1.00  0.91           H  
ATOM    452 1HH2 ARG A  29       7.611  16.052  -9.985  1.00  0.91           H  
ATOM    453 2HH2 ARG A  29       9.088  16.110 -10.922  1.00  0.91           H  
ATOM    454  N   ASP A  30       0.596  18.089 -10.549  1.00  0.92           N  
ATOM    455  CA  ASP A  30       0.334  16.723 -10.090  1.00  0.92           C  
ATOM    456  C   ASP A  30      -0.714  15.793 -10.737  1.00  0.92           C  
ATOM    457  O   ASP A  30      -0.633  14.589 -10.503  1.00  0.92           O  
ATOM    458  CB  ASP A  30      -0.016  16.822  -8.616  1.00  0.92           C  
ATOM    459  CG  ASP A  30       1.213  17.177  -7.786  1.00  0.92           C  
ATOM    460  OD1 ASP A  30       2.293  17.121  -8.334  1.00  0.92           O  
ATOM    461  OD2 ASP A  30       1.074  17.501  -6.635  1.00  0.92           O  
ATOM    462  H   ASP A  30       0.431  18.806  -9.852  1.00  0.92           H  
ATOM    463  HA  ASP A  30       1.289  16.200 -10.158  1.00  0.92           H  
ATOM    464 1HB  ASP A  30      -0.770  17.588  -8.469  1.00  0.92           H  
ATOM    465 2HB  ASP A  30      -0.431  15.876  -8.265  1.00  0.92           H  
ATOM    466  N   ARG A  31      -1.700  16.281 -11.488  1.00  0.91           N  
ATOM    467  CA  ARG A  31      -2.727  15.367 -12.021  1.00  0.91           C  
ATOM    468  C   ARG A  31      -2.215  14.117 -12.762  1.00  0.91           C  
ATOM    469  O   ARG A  31      -2.706  13.008 -12.521  1.00  0.91           O  
ATOM    470  CB  ARG A  31      -3.618  16.120 -12.944  1.00  0.91           C  
ATOM    471  CG  ARG A  31      -4.649  15.415 -13.491  1.00  0.91           C  
ATOM    472  CD  ARG A  31      -5.289  16.258 -14.403  1.00  0.91           C  
ATOM    473  NE  ARG A  31      -5.824  17.361 -13.782  1.00  0.91           N  
ATOM    474  CZ  ARG A  31      -6.985  17.371 -13.173  1.00  0.91           C  
ATOM    475  NH1 ARG A  31      -7.711  16.298 -13.087  1.00  0.91           N  
ATOM    476  NH2 ARG A  31      -7.404  18.476 -12.675  1.00  0.91           N  
ATOM    477  H   ARG A  31      -1.788  17.275 -11.712  1.00  0.91           H  
ATOM    478  HA  ARG A  31      -3.330  15.037 -11.177  1.00  0.91           H  
ATOM    479 1HB  ARG A  31      -4.066  16.946 -12.404  1.00  0.91           H  
ATOM    480 2HB  ARG A  31      -3.059  16.532 -13.755  1.00  0.91           H  
ATOM    481 1HG  ARG A  31      -4.263  14.558 -13.991  1.00  0.91           H  
ATOM    482 2HG  ARG A  31      -5.332  15.125 -12.714  1.00  0.91           H  
ATOM    483 1HD  ARG A  31      -4.556  16.624 -15.117  1.00  0.91           H  
ATOM    484 2HD  ARG A  31      -6.054  15.743 -14.899  1.00  0.91           H  
ATOM    485  HE  ARG A  31      -5.299  18.227 -13.820  1.00  0.91           H  
ATOM    486 1HH1 ARG A  31      -7.425  15.407 -13.514  1.00  0.91           H  
ATOM    487 2HH1 ARG A  31      -8.593  16.339 -12.608  1.00  0.91           H  
ATOM    488 1HH2 ARG A  31      -6.837  19.315 -12.753  1.00  0.91           H  
ATOM    489 2HH2 ARG A  31      -8.333  18.565 -12.281  1.00  0.91           H  
ATOM    490  N   PHE A  32      -1.229  14.266 -13.647  1.00  0.90           N  
ATOM    491  CA  PHE A  32      -0.661  13.101 -14.318  1.00  0.90           C  
ATOM    492  C   PHE A  32      -0.141  12.095 -13.288  1.00  0.90           C  
ATOM    493  O   PHE A  32      -0.471  10.911 -13.321  1.00  0.90           O  
ATOM    494  CB  PHE A  32       0.504  13.495 -15.209  1.00  0.90           C  
ATOM    495  CG  PHE A  32       1.133  12.333 -15.909  1.00  0.90           C  
ATOM    496  CD1 PHE A  32       0.639  11.892 -17.125  1.00  0.90           C  
ATOM    497  CD2 PHE A  32       2.196  11.651 -15.338  1.00  0.90           C  
ATOM    498  CE1 PHE A  32       1.213  10.807 -17.764  1.00  0.90           C  
ATOM    499  CE2 PHE A  32       2.774  10.569 -15.971  1.00  0.90           C  
ATOM    500  CZ  PHE A  32       2.284  10.147 -17.189  1.00  0.90           C  
ATOM    501  H   PHE A  32      -0.905  15.192 -13.891  1.00  0.90           H  
ATOM    502  HA  PHE A  32      -1.433  12.623 -14.920  1.00  0.90           H  
ATOM    503 1HB  PHE A  32       0.165  14.204 -15.957  1.00  0.90           H  
ATOM    504 2HB  PHE A  32       1.263  13.979 -14.607  1.00  0.90           H  
ATOM    505  HD1 PHE A  32      -0.212  12.409 -17.579  1.00  0.90           H  
ATOM    506  HD2 PHE A  32       2.581  11.981 -14.375  1.00  0.90           H  
ATOM    507  HE1 PHE A  32       0.813  10.473 -18.725  1.00  0.90           H  
ATOM    508  HE2 PHE A  32       3.614  10.053 -15.506  1.00  0.90           H  
ATOM    509  HZ  PHE A  32       2.728   9.298 -17.697  1.00  0.90           H  
ATOM    510  N   LEU A  33       0.653  12.575 -12.330  1.00  0.87           N  
ATOM    511  CA  LEU A  33       1.234  11.700 -11.321  1.00  0.87           C  
ATOM    512  C   LEU A  33       0.161  11.042 -10.476  1.00  0.87           C  
ATOM    513  O   LEU A  33       0.278   9.872 -10.115  1.00  0.87           O  
ATOM    514  CB  LEU A  33       2.192  12.493 -10.443  1.00  0.87           C  
ATOM    515  CG  LEU A  33       3.457  12.931 -11.141  1.00  0.87           C  
ATOM    516  CD1 LEU A  33       4.257  13.849 -10.220  1.00  0.87           C  
ATOM    517  CD2 LEU A  33       4.244  11.678 -11.517  1.00  0.87           C  
ATOM    518  H   LEU A  33       0.857  13.560 -12.305  1.00  0.87           H  
ATOM    519  HA  LEU A  33       1.795  10.920 -11.829  1.00  0.87           H  
ATOM    520 1HB  LEU A  33       1.678  13.388 -10.085  1.00  0.87           H  
ATOM    521 2HB  LEU A  33       2.469  11.897  -9.586  1.00  0.87           H  
ATOM    522  HG  LEU A  33       3.208  13.489 -12.041  1.00  0.87           H  
ATOM    523 1HD1 LEU A  33       5.170  14.165 -10.715  1.00  0.87           H  
ATOM    524 2HD1 LEU A  33       3.656  14.730  -9.969  1.00  0.87           H  
ATOM    525 3HD1 LEU A  33       4.510  13.314  -9.308  1.00  0.87           H  
ATOM    526 1HD2 LEU A  33       5.161  11.947 -12.020  1.00  0.87           H  
ATOM    527 2HD2 LEU A  33       4.485  11.120 -10.612  1.00  0.87           H  
ATOM    528 3HD2 LEU A  33       3.641  11.055 -12.177  1.00  0.87           H  
ATOM    529  N   ALA A  34      -0.919  11.784 -10.222  1.00  0.83           N  
ATOM    530  CA  ALA A  34      -2.074  11.325  -9.459  1.00  0.83           C  
ATOM    531  C   ALA A  34      -2.753  10.142 -10.127  1.00  0.83           C  
ATOM    532  O   ALA A  34      -3.517   9.423  -9.480  1.00  0.83           O  
ATOM    533  CB  ALA A  34      -3.093  12.435  -9.290  1.00  0.83           C  
ATOM    534  H   ALA A  34      -0.926  12.746 -10.556  1.00  0.83           H  
ATOM    535  HA  ALA A  34      -1.724  11.008  -8.481  1.00  0.83           H  
ATOM    536 1HB  ALA A  34      -3.928  12.076  -8.716  1.00  0.83           H  
ATOM    537 2HB  ALA A  34      -2.632  13.282  -8.784  1.00  0.83           H  
ATOM    538 3HB  ALA A  34      -3.448  12.744 -10.251  1.00  0.83           H  
ATOM    539  N   GLY A  35      -2.517   9.961 -11.431  1.00  0.79           N  
ATOM    540  CA  GLY A  35      -3.130   8.872 -12.138  1.00  0.79           C  
ATOM    541  C   GLY A  35      -3.762   9.200 -13.479  1.00  0.79           C  
ATOM    542  O   GLY A  35      -4.266   8.296 -14.130  1.00  0.79           O  
ATOM    543  H   GLY A  35      -1.862  10.553 -11.937  1.00  0.79           H  
ATOM    544 1HA  GLY A  35      -2.381   8.094 -12.280  1.00  0.79           H  
ATOM    545 2HA  GLY A  35      -3.897   8.461 -11.499  1.00  0.79           H  
ATOM    546  N   ALA A  36      -3.760  10.458 -13.920  1.00  0.76           N  
ATOM    547  CA  ALA A  36      -4.369  10.737 -15.228  1.00  0.76           C  
ATOM    548  C   ALA A  36      -3.450  10.334 -16.378  1.00  0.76           C  
ATOM    549  O   ALA A  36      -2.303  10.765 -16.454  1.00  0.76           O  
ATOM    550  CB  ALA A  36      -4.704  12.188 -15.363  1.00  0.76           C  
ATOM    551  H   ALA A  36      -3.338  11.212 -13.375  1.00  0.76           H  
ATOM    552  HA  ALA A  36      -5.285  10.158 -15.308  1.00  0.76           H  
ATOM    553 1HB  ALA A  36      -5.178  12.360 -16.334  1.00  0.76           H  
ATOM    554 2HB  ALA A  36      -5.386  12.482 -14.569  1.00  0.76           H  
ATOM    555 3HB  ALA A  36      -3.788  12.756 -15.295  1.00  0.76           H  
ATOM    556  N   ASP A  37      -3.976   9.524 -17.288  1.00  0.72           N  
ATOM    557  CA  ASP A  37      -3.221   9.025 -18.436  1.00  0.72           C  
ATOM    558  C   ASP A  37      -3.550   9.826 -19.703  1.00  0.72           C  
ATOM    559  O   ASP A  37      -2.743   9.950 -20.638  1.00  0.72           O  
ATOM    560  CB  ASP A  37      -3.625   7.584 -18.690  1.00  0.72           C  
ATOM    561  CG  ASP A  37      -3.401   6.608 -17.517  1.00  0.72           C  
ATOM    562  OD1 ASP A  37      -2.309   6.478 -17.032  1.00  0.72           O  
ATOM    563  OD2 ASP A  37      -4.393   5.964 -17.121  1.00  0.72           O  
ATOM    564  H   ASP A  37      -4.945   9.236 -17.182  1.00  0.72           H  
ATOM    565  HA  ASP A  37      -2.154   9.102 -18.226  1.00  0.72           H  
ATOM    566 1HB  ASP A  37      -4.686   7.566 -18.936  1.00  0.72           H  
ATOM    567 2HB  ASP A  37      -3.087   7.213 -19.561  1.00  0.72           H  
ATOM    568  N   VAL A  38      -4.786  10.300 -19.731  1.00  0.70           N  
ATOM    569  CA  VAL A  38      -5.357  11.020 -20.856  1.00  0.70           C  
ATOM    570  C   VAL A  38      -5.914  12.352 -20.404  1.00  0.70           C  
ATOM    571  O   VAL A  38      -6.572  12.426 -19.359  1.00  0.70           O  
ATOM    572  CB  VAL A  38      -6.518  10.222 -21.447  1.00  0.70           C  
ATOM    573  CG1 VAL A  38      -7.176  10.989 -22.630  1.00  0.70           C  
ATOM    574  CG2 VAL A  38      -6.062   8.795 -21.824  1.00  0.70           C  
ATOM    575  H   VAL A  38      -5.386  10.120 -18.925  1.00  0.70           H  
ATOM    576  HA  VAL A  38      -4.587  11.192 -21.608  1.00  0.70           H  
ATOM    577  HB  VAL A  38      -7.246  10.148 -20.696  1.00  0.70           H  
ATOM    578 1HG1 VAL A  38      -8.024  10.430 -22.976  1.00  0.70           H  
ATOM    579 2HG1 VAL A  38      -7.515  11.966 -22.309  1.00  0.70           H  
ATOM    580 3HG1 VAL A  38      -6.484  11.122 -23.429  1.00  0.70           H  
ATOM    581 1HG2 VAL A  38      -6.908   8.227 -22.180  1.00  0.70           H  
ATOM    582 2HG2 VAL A  38      -5.302   8.817 -22.588  1.00  0.70           H  
ATOM    583 3HG2 VAL A  38      -5.662   8.298 -20.953  1.00  0.70           H  
ATOM    584  N   PHE A  39      -5.634  13.396 -21.157  1.00  0.70           N  
ATOM    585  CA  PHE A  39      -6.208  14.683 -20.844  1.00  0.70           C  
ATOM    586  C   PHE A  39      -7.208  15.075 -21.901  1.00  0.70           C  
ATOM    587  O   PHE A  39      -6.986  14.831 -23.090  1.00  0.70           O  
ATOM    588  CB  PHE A  39      -5.140  15.739 -20.761  1.00  0.70           C  
ATOM    589  CG  PHE A  39      -4.236  15.516 -19.611  1.00  0.70           C  
ATOM    590  CD1 PHE A  39      -4.750  15.236 -18.395  1.00  0.70           C  
ATOM    591  CD2 PHE A  39      -2.893  15.588 -19.741  1.00  0.70           C  
ATOM    592  CE1 PHE A  39      -3.933  15.017 -17.331  1.00  0.70           C  
ATOM    593  CE2 PHE A  39      -2.055  15.386 -18.667  1.00  0.70           C  
ATOM    594  CZ  PHE A  39      -2.585  15.095 -17.456  1.00  0.70           C  
ATOM    595  H   PHE A  39      -5.065  13.278 -21.994  1.00  0.70           H  
ATOM    596  HA  PHE A  39      -6.727  14.626 -19.887  1.00  0.70           H  
ATOM    597 1HB  PHE A  39      -4.551  15.719 -21.673  1.00  0.70           H  
ATOM    598 2HB  PHE A  39      -5.607  16.696 -20.685  1.00  0.70           H  
ATOM    599  HD1 PHE A  39      -5.830  15.172 -18.287  1.00  0.70           H  
ATOM    600  HD2 PHE A  39      -2.489  15.802 -20.710  1.00  0.70           H  
ATOM    601  HE1 PHE A  39      -4.363  14.774 -16.391  1.00  0.70           H  
ATOM    602  HE2 PHE A  39      -0.973  15.450 -18.791  1.00  0.70           H  
ATOM    603  HZ  PHE A  39      -1.944  14.923 -16.597  1.00  0.70           H  
ATOM    604  N   ARG A  40      -8.265  15.745 -21.479  1.00  0.72           N  
ATOM    605  CA  ARG A  40      -9.247  16.234 -22.407  1.00  0.72           C  
ATOM    606  C   ARG A  40      -9.336  17.736 -22.330  1.00  0.72           C  
ATOM    607  O   ARG A  40      -9.327  18.333 -21.255  1.00  0.72           O  
ATOM    608  CB  ARG A  40     -10.618  15.629 -22.129  1.00  0.72           C  
ATOM    609  CG  ARG A  40     -11.719  16.013 -23.111  1.00  0.72           C  
ATOM    610  CD  ARG A  40     -12.874  15.217 -22.814  1.00  0.72           C  
ATOM    611  NE  ARG A  40     -13.564  15.648 -21.596  1.00  0.72           N  
ATOM    612  CZ  ARG A  40     -14.695  16.346 -21.598  1.00  0.72           C  
ATOM    613  NH1 ARG A  40     -15.254  16.602 -22.725  1.00  0.72           N  
ATOM    614  NH2 ARG A  40     -15.212  16.729 -20.462  1.00  0.72           N  
ATOM    615  H   ARG A  40      -8.416  15.868 -20.485  1.00  0.72           H  
ATOM    616  HA  ARG A  40      -8.942  15.950 -23.401  1.00  0.72           H  
ATOM    617 1HB  ARG A  40     -10.534  14.544 -22.135  1.00  0.72           H  
ATOM    618 2HB  ARG A  40     -10.955  15.913 -21.142  1.00  0.72           H  
ATOM    619 1HG  ARG A  40     -11.978  17.068 -22.999  1.00  0.72           H  
ATOM    620 2HG  ARG A  40     -11.402  15.819 -24.134  1.00  0.72           H  
ATOM    621 1HD  ARG A  40     -13.578  15.255 -23.643  1.00  0.72           H  
ATOM    622 2HD  ARG A  40     -12.537  14.218 -22.682  1.00  0.72           H  
ATOM    623  HE  ARG A  40     -13.136  15.509 -20.682  1.00  0.72           H  
ATOM    624 1HH1 ARG A  40     -14.833  16.266 -23.566  1.00  0.72           H  
ATOM    625 2HH1 ARG A  40     -16.121  17.125 -22.814  1.00  0.72           H  
ATOM    626 1HH2 ARG A  40     -14.707  16.474 -19.618  1.00  0.72           H  
ATOM    627 2HH2 ARG A  40     -16.077  17.245 -20.437  1.00  0.72           H  
ATOM    628  N   ILE A  41      -9.412  18.365 -23.472  1.00  0.76           N  
ATOM    629  CA  ILE A  41      -9.571  19.792 -23.486  1.00  0.76           C  
ATOM    630  C   ILE A  41     -11.000  20.062 -23.936  1.00  0.76           C  
ATOM    631  O   ILE A  41     -11.448  19.593 -24.988  1.00  0.76           O  
ATOM    632  CB  ILE A  41      -8.508  20.468 -24.377  1.00  0.76           C  
ATOM    633  CG1 ILE A  41      -7.102  20.108 -23.855  1.00  0.76           C  
ATOM    634  CG2 ILE A  41      -8.664  21.979 -24.316  1.00  0.76           C  
ATOM    635  CD1 ILE A  41      -5.975  20.576 -24.740  1.00  0.76           C  
ATOM    636  H   ILE A  41      -9.384  17.834 -24.334  1.00  0.76           H  
ATOM    637  HA  ILE A  41      -9.452  20.186 -22.478  1.00  0.76           H  
ATOM    638  HB  ILE A  41      -8.605  20.113 -25.407  1.00  0.76           H  
ATOM    639 1HG1 ILE A  41      -6.981  20.539 -22.866  1.00  0.76           H  
ATOM    640 2HG1 ILE A  41      -7.026  19.022 -23.770  1.00  0.76           H  
ATOM    641 1HG2 ILE A  41      -7.903  22.443 -24.938  1.00  0.76           H  
ATOM    642 2HG2 ILE A  41      -9.644  22.270 -24.663  1.00  0.76           H  
ATOM    643 3HG2 ILE A  41      -8.542  22.312 -23.284  1.00  0.76           H  
ATOM    644 1HD1 ILE A  41      -5.020  20.277 -24.307  1.00  0.76           H  
ATOM    645 2HD1 ILE A  41      -6.081  20.126 -25.721  1.00  0.76           H  
ATOM    646 3HD1 ILE A  41      -6.003  21.664 -24.833  1.00  0.76           H  
ATOM    647  N   ASN A  42     -11.745  20.734 -23.079  1.00  0.82           N  
ATOM    648  CA  ASN A  42     -13.137  21.042 -23.344  1.00  0.82           C  
ATOM    649  C   ASN A  42     -13.172  22.304 -24.174  1.00  0.82           C  
ATOM    650  O   ASN A  42     -12.743  23.365 -23.712  1.00  0.82           O  
ATOM    651  CB  ASN A  42     -13.930  21.166 -22.067  1.00  0.82           C  
ATOM    652  CG  ASN A  42     -15.410  21.355 -22.322  1.00  0.82           C  
ATOM    653  OD1 ASN A  42     -15.850  21.988 -23.298  1.00  0.82           O  
ATOM    654  ND2 ASN A  42     -16.209  20.799 -21.444  1.00  0.82           N  
ATOM    655  H   ASN A  42     -11.322  21.063 -22.220  1.00  0.82           H  
ATOM    656  HA  ASN A  42     -13.572  20.247 -23.941  1.00  0.82           H  
ATOM    657 1HB  ASN A  42     -13.792  20.271 -21.464  1.00  0.82           H  
ATOM    658 2HB  ASN A  42     -13.557  22.009 -21.493  1.00  0.82           H  
ATOM    659 1HD2 ASN A  42     -17.202  20.878 -21.551  1.00  0.82           H  
ATOM    660 2HD2 ASN A  42     -15.826  20.305 -20.666  1.00  0.82           H  
ATOM    661  N   MET A  43     -13.641  22.221 -25.415  1.00  0.89           N  
ATOM    662  CA  MET A  43     -13.542  23.381 -26.285  1.00  0.89           C  
ATOM    663  C   MET A  43     -14.302  24.610 -25.786  1.00  0.89           C  
ATOM    664  O   MET A  43     -13.983  25.734 -26.198  1.00  0.89           O  
ATOM    665  CB  MET A  43     -13.988  23.026 -27.687  1.00  0.89           C  
ATOM    666  CG  MET A  43     -13.095  22.022 -28.394  1.00  0.89           C  
ATOM    667  SD  MET A  43     -11.451  22.528 -28.578  1.00  0.89           S  
ATOM    668  CE  MET A  43     -10.854  21.654 -27.153  1.00  0.89           C  
ATOM    669  H   MET A  43     -14.041  21.356 -25.796  1.00  0.89           H  
ATOM    670  HA  MET A  43     -12.495  23.647 -26.340  1.00  0.89           H  
ATOM    671 1HB  MET A  43     -14.990  22.602 -27.648  1.00  0.89           H  
ATOM    672 2HB  MET A  43     -14.042  23.926 -28.302  1.00  0.89           H  
ATOM    673 1HG  MET A  43     -13.068  21.101 -27.839  1.00  0.89           H  
ATOM    674 2HG  MET A  43     -13.501  21.834 -29.357  1.00  0.89           H  
ATOM    675 1HE  MET A  43      -9.791  21.821 -27.036  1.00  0.89           H  
ATOM    676 2HE  MET A  43     -11.367  22.010 -26.279  1.00  0.89           H  
ATOM    677 3HE  MET A  43     -11.043  20.592 -27.272  1.00  0.89           H  
ATOM    678  N   SER A  44     -15.293  24.396 -24.905  1.00  0.94           N  
ATOM    679  CA  SER A  44     -16.160  25.443 -24.370  1.00  0.94           C  
ATOM    680  C   SER A  44     -15.580  26.189 -23.166  1.00  0.94           C  
ATOM    681  O   SER A  44     -16.208  27.121 -22.663  1.00  0.94           O  
ATOM    682  CB  SER A  44     -17.484  24.833 -23.950  1.00  0.94           C  
ATOM    683  OG  SER A  44     -18.151  24.294 -25.052  1.00  0.94           O  
ATOM    684  H   SER A  44     -15.452  23.444 -24.571  1.00  0.94           H  
ATOM    685  HA  SER A  44     -16.339  26.169 -25.163  1.00  0.94           H  
ATOM    686 1HB  SER A  44     -17.305  24.056 -23.213  1.00  0.94           H  
ATOM    687 2HB  SER A  44     -18.106  25.590 -23.479  1.00  0.94           H  
ATOM    688  HG  SER A  44     -18.808  23.645 -24.698  1.00  0.94           H  
ATOM    689  N   HIS A  45     -14.404  25.787 -22.682  1.00  0.98           N  
ATOM    690  CA  HIS A  45     -13.840  26.425 -21.492  1.00  0.98           C  
ATOM    691  C   HIS A  45     -12.700  27.414 -21.745  1.00  0.98           C  
ATOM    692  O   HIS A  45     -11.927  27.702 -20.830  1.00  0.98           O  
ATOM    693  CB  HIS A  45     -13.338  25.385 -20.495  1.00  0.98           C  
ATOM    694  CG  HIS A  45     -14.413  24.517 -19.878  1.00  0.98           C  
ATOM    695  ND1 HIS A  45     -14.120  23.376 -19.150  1.00  0.98           N  
ATOM    696  CD2 HIS A  45     -15.761  24.623 -19.875  1.00  0.98           C  
ATOM    697  CE1 HIS A  45     -15.240  22.825 -18.728  1.00  0.98           C  
ATOM    698  NE2 HIS A  45     -16.250  23.561 -19.151  1.00  0.98           N  
ATOM    699  H   HIS A  45     -13.898  25.019 -23.129  1.00  0.98           H  
ATOM    700  HA  HIS A  45     -14.630  26.985 -20.993  1.00  0.98           H  
ATOM    701 1HB  HIS A  45     -12.629  24.724 -21.002  1.00  0.98           H  
ATOM    702 2HB  HIS A  45     -12.799  25.893 -19.712  1.00  0.98           H  
ATOM    703  HD2 HIS A  45     -16.351  25.406 -20.351  1.00  0.98           H  
ATOM    704  HE1 HIS A  45     -15.321  21.917 -18.132  1.00  0.98           H  
ATOM    705  HE2 HIS A  45     -17.228  23.377 -18.977  1.00  0.98           H  
ATOM    706  N   GLY A  46     -12.586  27.944 -22.958  1.00  0.98           N  
ATOM    707  CA  GLY A  46     -11.532  28.925 -23.237  1.00  0.98           C  
ATOM    708  C   GLY A  46     -11.362  29.234 -24.719  1.00  0.98           C  
ATOM    709  O   GLY A  46     -11.979  28.600 -25.583  1.00  0.98           O  
ATOM    710  H   GLY A  46     -13.238  27.676 -23.682  1.00  0.98           H  
ATOM    711 1HA  GLY A  46     -11.745  29.851 -22.701  1.00  0.98           H  
ATOM    712 2HA  GLY A  46     -10.584  28.560 -22.840  1.00  0.98           H  
ATOM    713  N   THR A  47     -10.513  30.212 -25.012  1.00  0.96           N  
ATOM    714  CA  THR A  47     -10.202  30.610 -26.378  1.00  0.96           C  
ATOM    715  C   THR A  47      -9.130  29.694 -26.963  1.00  0.96           C  
ATOM    716  O   THR A  47      -8.464  28.965 -26.223  1.00  0.96           O  
ATOM    717  CB  THR A  47      -9.745  32.074 -26.426  1.00  0.96           C  
ATOM    718  OG1 THR A  47      -8.540  32.223 -25.666  1.00  0.96           O  
ATOM    719  CG2 THR A  47     -10.815  32.970 -25.837  1.00  0.96           C  
ATOM    720  H   THR A  47     -10.053  30.716 -24.246  1.00  0.96           H  
ATOM    721  HA  THR A  47     -11.104  30.511 -26.984  1.00  0.96           H  
ATOM    722  HB  THR A  47      -9.554  32.363 -27.455  1.00  0.96           H  
ATOM    723  HG1 THR A  47      -8.755  32.116 -24.700  1.00  0.96           H  
ATOM    724 1HG2 THR A  47     -10.482  34.007 -25.870  1.00  0.96           H  
ATOM    725 2HG2 THR A  47     -11.734  32.864 -26.411  1.00  0.96           H  
ATOM    726 3HG2 THR A  47     -10.998  32.680 -24.800  1.00  0.96           H  
ATOM    727  N   HIS A  48      -8.913  29.777 -28.278  1.00  0.91           N  
ATOM    728  CA  HIS A  48      -7.915  28.928 -28.937  1.00  0.91           C  
ATOM    729  C   HIS A  48      -6.546  29.042 -28.269  1.00  0.91           C  
ATOM    730  O   HIS A  48      -5.893  28.025 -28.019  1.00  0.91           O  
ATOM    731  CB  HIS A  48      -7.828  29.269 -30.434  1.00  0.91           C  
ATOM    732  CG  HIS A  48      -6.874  28.406 -31.219  1.00  0.91           C  
ATOM    733  ND1 HIS A  48      -6.573  28.650 -32.547  1.00  0.91           N  
ATOM    734  CD2 HIS A  48      -6.157  27.315 -30.867  1.00  0.91           C  
ATOM    735  CE1 HIS A  48      -5.722  27.737 -32.976  1.00  0.91           C  
ATOM    736  NE2 HIS A  48      -5.450  26.920 -31.979  1.00  0.91           N  
ATOM    737  H   HIS A  48      -9.469  30.411 -28.832  1.00  0.91           H  
ATOM    738  HA  HIS A  48      -8.212  27.892 -28.868  1.00  0.91           H  
ATOM    739 1HB  HIS A  48      -8.815  29.179 -30.889  1.00  0.91           H  
ATOM    740 2HB  HIS A  48      -7.508  30.305 -30.548  1.00  0.91           H  
ATOM    741  HD2 HIS A  48      -6.140  26.837 -29.884  1.00  0.91           H  
ATOM    742  HE1 HIS A  48      -5.311  27.670 -33.981  1.00  0.91           H  
ATOM    743  HE2 HIS A  48      -4.812  26.125 -32.022  1.00  0.91           H  
ATOM    744  N   ASP A  49      -6.130  30.260 -27.937  1.00  0.87           N  
ATOM    745  CA  ASP A  49      -4.835  30.486 -27.308  1.00  0.87           C  
ATOM    746  C   ASP A  49      -4.689  29.771 -25.958  1.00  0.87           C  
ATOM    747  O   ASP A  49      -3.582  29.391 -25.572  1.00  0.87           O  
ATOM    748  CB  ASP A  49      -4.611  31.983 -27.093  1.00  0.87           C  
ATOM    749  CG  ASP A  49      -4.349  32.744 -28.388  1.00  0.87           C  
ATOM    750  OD1 ASP A  49      -4.111  32.116 -29.393  1.00  0.87           O  
ATOM    751  OD2 ASP A  49      -4.390  33.951 -28.361  1.00  0.87           O  
ATOM    752  H   ASP A  49      -6.723  31.052 -28.144  1.00  0.87           H  
ATOM    753  HA  ASP A  49      -4.063  30.110 -27.977  1.00  0.87           H  
ATOM    754 1HB  ASP A  49      -5.490  32.410 -26.602  1.00  0.87           H  
ATOM    755 2HB  ASP A  49      -3.764  32.129 -26.422  1.00  0.87           H  
ATOM    756  N   GLU A  50      -5.780  29.631 -25.210  1.00  0.83           N  
ATOM    757  CA  GLU A  50      -5.702  29.023 -23.889  1.00  0.83           C  
ATOM    758  C   GLU A  50      -5.527  27.533 -24.053  1.00  0.83           C  
ATOM    759  O   GLU A  50      -4.738  26.891 -23.351  1.00  0.83           O  
ATOM    760  CB  GLU A  50      -6.984  29.324 -23.114  1.00  0.83           C  
ATOM    761  CG  GLU A  50      -7.156  30.795 -22.785  1.00  0.83           C  
ATOM    762  CD  GLU A  50      -8.504  31.120 -22.243  1.00  0.83           C  
ATOM    763  OE1 GLU A  50      -8.815  30.742 -21.145  1.00  0.83           O  
ATOM    764  OE2 GLU A  50      -9.249  31.744 -22.973  1.00  0.83           O  
ATOM    765  H   GLU A  50      -6.690  29.891 -25.579  1.00  0.83           H  
ATOM    766  HA  GLU A  50      -4.841  29.424 -23.357  1.00  0.83           H  
ATOM    767 1HB  GLU A  50      -7.849  29.006 -23.697  1.00  0.83           H  
ATOM    768 2HB  GLU A  50      -6.991  28.761 -22.183  1.00  0.83           H  
ATOM    769 1HG  GLU A  50      -6.403  31.082 -22.054  1.00  0.83           H  
ATOM    770 2HG  GLU A  50      -6.980  31.371 -23.691  1.00  0.83           H  
ATOM    771  N   LYS A  51      -6.257  26.991 -25.020  1.00  0.79           N  
ATOM    772  CA  LYS A  51      -6.227  25.573 -25.303  1.00  0.79           C  
ATOM    773  C   LYS A  51      -4.854  25.202 -25.832  1.00  0.79           C  
ATOM    774  O   LYS A  51      -4.309  24.157 -25.482  1.00  0.79           O  
ATOM    775  CB  LYS A  51      -7.371  25.265 -26.248  1.00  0.79           C  
ATOM    776  CG  LYS A  51      -8.718  25.447 -25.509  1.00  0.79           C  
ATOM    777  CD  LYS A  51      -9.930  25.110 -26.325  1.00  0.79           C  
ATOM    778  CE  LYS A  51     -10.280  26.264 -27.244  1.00  0.79           C  
ATOM    779  NZ  LYS A  51     -11.602  26.128 -27.936  1.00  0.79           N  
ATOM    780  H   LYS A  51      -6.879  27.599 -25.561  1.00  0.79           H  
ATOM    781  HA  LYS A  51      -6.391  25.025 -24.376  1.00  0.79           H  
ATOM    782 1HB  LYS A  51      -7.343  25.946 -27.101  1.00  0.79           H  
ATOM    783 2HB  LYS A  51      -7.295  24.245 -26.620  1.00  0.79           H  
ATOM    784 1HG  LYS A  51      -8.722  24.851 -24.602  1.00  0.79           H  
ATOM    785 2HG  LYS A  51      -8.802  26.497 -25.217  1.00  0.79           H  
ATOM    786 1HD  LYS A  51      -9.722  24.240 -26.912  1.00  0.79           H  
ATOM    787 2HD  LYS A  51     -10.765  24.914 -25.657  1.00  0.79           H  
ATOM    788 1HE  LYS A  51     -10.289  27.154 -26.654  1.00  0.79           H  
ATOM    789 2HE  LYS A  51      -9.512  26.342 -27.990  1.00  0.79           H  
ATOM    790 1HZ  LYS A  51     -11.764  26.933 -28.523  1.00  0.79           H  
ATOM    791 2HZ  LYS A  51     -11.581  25.304 -28.512  1.00  0.79           H  
ATOM    792 3HZ  LYS A  51     -12.389  26.058 -27.241  1.00  0.79           H  
ATOM    793  N   LYS A  52      -4.263  26.096 -26.630  1.00  0.76           N  
ATOM    794  CA  LYS A  52      -2.922  25.901 -27.165  1.00  0.76           C  
ATOM    795  C   LYS A  52      -1.919  25.786 -26.025  1.00  0.76           C  
ATOM    796  O   LYS A  52      -1.083  24.880 -26.009  1.00  0.76           O  
ATOM    797  CB  LYS A  52      -2.552  27.051 -28.087  1.00  0.76           C  
ATOM    798  CG  LYS A  52      -1.201  26.937 -28.720  1.00  0.76           C  
ATOM    799  CD  LYS A  52      -0.986  28.053 -29.722  1.00  0.76           C  
ATOM    800  CE  LYS A  52       0.332  27.887 -30.462  1.00  0.76           C  
ATOM    801  NZ  LYS A  52       0.304  26.669 -31.348  1.00  0.76           N  
ATOM    802  H   LYS A  52      -4.780  26.931 -26.906  1.00  0.76           H  
ATOM    803  HA  LYS A  52      -2.902  24.972 -27.736  1.00  0.76           H  
ATOM    804 1HB  LYS A  52      -3.294  27.131 -28.886  1.00  0.76           H  
ATOM    805 2HB  LYS A  52      -2.577  27.983 -27.529  1.00  0.76           H  
ATOM    806 1HG  LYS A  52      -0.436  27.007 -27.944  1.00  0.76           H  
ATOM    807 2HG  LYS A  52      -1.100  25.983 -29.196  1.00  0.76           H  
ATOM    808 1HD  LYS A  52      -1.802  28.033 -30.451  1.00  0.76           H  
ATOM    809 2HD  LYS A  52      -0.999  29.015 -29.213  1.00  0.76           H  
ATOM    810 1HE  LYS A  52       0.503  28.767 -31.078  1.00  0.76           H  
ATOM    811 2HE  LYS A  52       1.148  27.789 -29.746  1.00  0.76           H  
ATOM    812 1HZ  LYS A  52       1.168  26.572 -31.840  1.00  0.76           H  
ATOM    813 2HZ  LYS A  52       0.129  25.810 -30.811  1.00  0.76           H  
ATOM    814 3HZ  LYS A  52      -0.475  26.724 -32.018  1.00  0.76           H  
ATOM    815  N   VAL A  53      -2.028  26.681 -25.040  1.00  0.74           N  
ATOM    816  CA  VAL A  53      -1.134  26.616 -23.896  1.00  0.74           C  
ATOM    817  C   VAL A  53      -1.303  25.300 -23.153  1.00  0.74           C  
ATOM    818  O   VAL A  53      -0.310  24.663 -22.794  1.00  0.74           O  
ATOM    819  CB  VAL A  53      -1.364  27.790 -22.940  1.00  0.74           C  
ATOM    820  CG1 VAL A  53      -0.586  27.558 -21.664  1.00  0.74           C  
ATOM    821  CG2 VAL A  53      -0.899  29.071 -23.606  1.00  0.74           C  
ATOM    822  H   VAL A  53      -2.718  27.434 -25.102  1.00  0.74           H  
ATOM    823  HA  VAL A  53      -0.110  26.677 -24.260  1.00  0.74           H  
ATOM    824  HB  VAL A  53      -2.423  27.860 -22.693  1.00  0.74           H  
ATOM    825 1HG1 VAL A  53      -0.750  28.390 -20.982  1.00  0.74           H  
ATOM    826 2HG1 VAL A  53      -0.930  26.634 -21.198  1.00  0.74           H  
ATOM    827 3HG1 VAL A  53       0.478  27.477 -21.891  1.00  0.74           H  
ATOM    828 1HG2 VAL A  53      -1.061  29.911 -22.933  1.00  0.74           H  
ATOM    829 2HG2 VAL A  53       0.160  28.992 -23.842  1.00  0.74           H  
ATOM    830 3HG2 VAL A  53      -1.454  29.228 -24.516  1.00  0.74           H  
ATOM    831  N   ILE A  54      -2.551  24.855 -22.968  1.00  0.72           N  
ATOM    832  CA  ILE A  54      -2.759  23.590 -22.275  1.00  0.72           C  
ATOM    833  C   ILE A  54      -2.093  22.452 -23.041  1.00  0.72           C  
ATOM    834  O   ILE A  54      -1.399  21.629 -22.437  1.00  0.72           O  
ATOM    835  CB  ILE A  54      -4.247  23.246 -22.107  1.00  0.72           C  
ATOM    836  CG1 ILE A  54      -4.923  24.192 -21.122  1.00  0.72           C  
ATOM    837  CG2 ILE A  54      -4.356  21.844 -21.613  1.00  0.72           C  
ATOM    838  CD1 ILE A  54      -6.444  24.055 -21.119  1.00  0.72           C  
ATOM    839  H   ILE A  54      -3.343  25.423 -23.270  1.00  0.72           H  
ATOM    840  HA  ILE A  54      -2.311  23.654 -21.292  1.00  0.72           H  
ATOM    841  HB  ILE A  54      -4.759  23.337 -23.061  1.00  0.72           H  
ATOM    842 1HG1 ILE A  54      -4.550  23.993 -20.117  1.00  0.72           H  
ATOM    843 2HG1 ILE A  54      -4.666  25.221 -21.389  1.00  0.72           H  
ATOM    844 1HG2 ILE A  54      -5.402  21.592 -21.496  1.00  0.72           H  
ATOM    845 2HG2 ILE A  54      -3.895  21.171 -22.327  1.00  0.72           H  
ATOM    846 3HG2 ILE A  54      -3.848  21.763 -20.657  1.00  0.72           H  
ATOM    847 1HD1 ILE A  54      -6.874  24.754 -20.403  1.00  0.72           H  
ATOM    848 2HD1 ILE A  54      -6.832  24.272 -22.112  1.00  0.72           H  
ATOM    849 3HD1 ILE A  54      -6.720  23.038 -20.836  1.00  0.72           H  
ATOM    850  N   VAL A  55      -2.244  22.422 -24.359  1.00  0.71           N  
ATOM    851  CA  VAL A  55      -1.615  21.372 -25.142  1.00  0.71           C  
ATOM    852  C   VAL A  55      -0.115  21.369 -24.960  1.00  0.71           C  
ATOM    853  O   VAL A  55       0.493  20.316 -24.748  1.00  0.71           O  
ATOM    854  CB  VAL A  55      -1.906  21.587 -26.625  1.00  0.71           C  
ATOM    855  CG1 VAL A  55      -1.073  20.674 -27.473  1.00  0.71           C  
ATOM    856  CG2 VAL A  55      -3.301  21.340 -26.888  1.00  0.71           C  
ATOM    857  H   VAL A  55      -2.825  23.128 -24.816  1.00  0.71           H  
ATOM    858  HA  VAL A  55      -2.019  20.415 -24.822  1.00  0.71           H  
ATOM    859  HB  VAL A  55      -1.658  22.611 -26.888  1.00  0.71           H  
ATOM    860 1HG1 VAL A  55      -1.290  20.864 -28.517  1.00  0.71           H  
ATOM    861 2HG1 VAL A  55      -0.024  20.881 -27.282  1.00  0.71           H  
ATOM    862 3HG1 VAL A  55      -1.285  19.651 -27.250  1.00  0.71           H  
ATOM    863 1HG2 VAL A  55      -3.454  21.535 -27.938  1.00  0.71           H  
ATOM    864 2HG2 VAL A  55      -3.539  20.315 -26.648  1.00  0.71           H  
ATOM    865 3HG2 VAL A  55      -3.911  21.995 -26.305  1.00  0.71           H  
ATOM    866  N   ASP A  56       0.502  22.539 -25.040  1.00  0.71           N  
ATOM    867  CA  ASP A  56       1.937  22.599 -24.859  1.00  0.71           C  
ATOM    868  C   ASP A  56       2.373  22.194 -23.457  1.00  0.71           C  
ATOM    869  O   ASP A  56       3.388  21.508 -23.303  1.00  0.71           O  
ATOM    870  CB  ASP A  56       2.462  23.956 -25.287  1.00  0.71           C  
ATOM    871  CG  ASP A  56       2.470  24.035 -26.813  1.00  0.71           C  
ATOM    872  OD1 ASP A  56       2.323  22.978 -27.431  1.00  0.71           O  
ATOM    873  OD2 ASP A  56       2.635  25.102 -27.355  1.00  0.71           O  
ATOM    874  H   ASP A  56      -0.036  23.389 -25.226  1.00  0.71           H  
ATOM    875  HA  ASP A  56       2.379  21.883 -25.545  1.00  0.71           H  
ATOM    876 1HB  ASP A  56       1.811  24.742 -24.885  1.00  0.71           H  
ATOM    877 2HB  ASP A  56       3.466  24.113 -24.899  1.00  0.71           H  
ATOM    878  N   ASN A  57       1.595  22.546 -22.432  1.00  0.72           N  
ATOM    879  CA  ASN A  57       1.950  22.123 -21.085  1.00  0.72           C  
ATOM    880  C   ASN A  57       1.912  20.596 -20.980  1.00  0.72           C  
ATOM    881  O   ASN A  57       2.783  19.983 -20.351  1.00  0.72           O  
ATOM    882  CB  ASN A  57       1.020  22.742 -20.062  1.00  0.72           C  
ATOM    883  CG  ASN A  57       1.275  24.207 -19.800  1.00  0.72           C  
ATOM    884  OD1 ASN A  57       2.355  24.744 -20.081  1.00  0.72           O  
ATOM    885  ND2 ASN A  57       0.296  24.860 -19.232  1.00  0.72           N  
ATOM    886  H   ASN A  57       0.770  23.128 -22.585  1.00  0.72           H  
ATOM    887  HA  ASN A  57       2.971  22.443 -20.877  1.00  0.72           H  
ATOM    888 1HB  ASN A  57      -0.012  22.622 -20.397  1.00  0.72           H  
ATOM    889 2HB  ASN A  57       1.121  22.203 -19.123  1.00  0.72           H  
ATOM    890 1HD2 ASN A  57       0.407  25.826 -18.996  1.00  0.72           H  
ATOM    891 2HD2 ASN A  57      -0.560  24.386 -19.024  1.00  0.72           H  
ATOM    892  N   ILE A  58       0.938  19.976 -21.648  1.00  0.74           N  
ATOM    893  CA  ILE A  58       0.814  18.529 -21.624  1.00  0.74           C  
ATOM    894  C   ILE A  58       1.977  17.878 -22.352  1.00  0.74           C  
ATOM    895  O   ILE A  58       2.561  16.913 -21.853  1.00  0.74           O  
ATOM    896  CB  ILE A  58      -0.478  18.056 -22.274  1.00  0.74           C  
ATOM    897  CG1 ILE A  58      -1.670  18.511 -21.472  1.00  0.74           C  
ATOM    898  CG2 ILE A  58      -0.415  16.531 -22.378  1.00  0.74           C  
ATOM    899  CD1 ILE A  58      -2.933  18.328 -22.234  1.00  0.74           C  
ATOM    900  H   ILE A  58       0.241  20.534 -22.146  1.00  0.74           H  
ATOM    901  HA  ILE A  58       0.827  18.196 -20.589  1.00  0.74           H  
ATOM    902  HB  ILE A  58      -0.576  18.499 -23.258  1.00  0.74           H  
ATOM    903 1HG1 ILE A  58      -1.717  17.969 -20.547  1.00  0.74           H  
ATOM    904 2HG1 ILE A  58      -1.557  19.559 -21.232  1.00  0.74           H  
ATOM    905 1HG2 ILE A  58      -1.311  16.149 -22.834  1.00  0.74           H  
ATOM    906 2HG2 ILE A  58       0.445  16.241 -22.982  1.00  0.74           H  
ATOM    907 3HG2 ILE A  58      -0.308  16.112 -21.384  1.00  0.74           H  
ATOM    908 1HD1 ILE A  58      -3.745  18.665 -21.673  1.00  0.74           H  
ATOM    909 2HD1 ILE A  58      -2.879  18.897 -23.160  1.00  0.74           H  
ATOM    910 3HD1 ILE A  58      -3.059  17.293 -22.455  1.00  0.74           H  
ATOM    911  N   ARG A  59       2.314  18.397 -23.539  1.00  0.78           N  
ATOM    912  CA  ARG A  59       3.412  17.840 -24.320  1.00  0.78           C  
ATOM    913  C   ARG A  59       4.718  17.965 -23.536  1.00  0.78           C  
ATOM    914  O   ARG A  59       5.543  17.047 -23.520  1.00  0.78           O  
ATOM    915  CB  ARG A  59       3.534  18.580 -25.644  1.00  0.78           C  
ATOM    916  CG  ARG A  59       2.383  18.347 -26.639  1.00  0.78           C  
ATOM    917  CD  ARG A  59       2.431  19.325 -27.792  1.00  0.78           C  
ATOM    918  NE  ARG A  59       3.539  19.088 -28.710  1.00  0.78           N  
ATOM    919  CZ  ARG A  59       4.100  20.024 -29.520  1.00  0.78           C  
ATOM    920  NH1 ARG A  59       3.707  21.294 -29.502  1.00  0.78           N  
ATOM    921  NH2 ARG A  59       5.069  19.663 -30.351  1.00  0.78           N  
ATOM    922  H   ARG A  59       1.784  19.190 -23.908  1.00  0.78           H  
ATOM    923  HA  ARG A  59       3.209  16.786 -24.513  1.00  0.78           H  
ATOM    924 1HB  ARG A  59       3.578  19.652 -25.448  1.00  0.78           H  
ATOM    925 2HB  ARG A  59       4.463  18.299 -26.134  1.00  0.78           H  
ATOM    926 1HG  ARG A  59       2.455  17.337 -27.043  1.00  0.78           H  
ATOM    927 2HG  ARG A  59       1.430  18.463 -26.128  1.00  0.78           H  
ATOM    928 1HD  ARG A  59       1.504  19.247 -28.360  1.00  0.78           H  
ATOM    929 2HD  ARG A  59       2.525  20.340 -27.402  1.00  0.78           H  
ATOM    930  HE  ARG A  59       3.891  18.143 -28.777  1.00  0.78           H  
ATOM    931 1HH1 ARG A  59       2.982  21.642 -28.850  1.00  0.78           H  
ATOM    932 2HH1 ARG A  59       4.148  21.963 -30.112  1.00  0.78           H  
ATOM    933 1HH2 ARG A  59       5.379  18.702 -30.379  1.00  0.78           H  
ATOM    934 2HH2 ARG A  59       5.493  20.349 -30.957  1.00  0.78           H  
ATOM    935  N   ALA A  60       4.900  19.095 -22.851  1.00  0.82           N  
ATOM    936  CA  ALA A  60       6.087  19.268 -22.039  1.00  0.82           C  
ATOM    937  C   ALA A  60       6.127  18.220 -20.941  1.00  0.82           C  
ATOM    938  O   ALA A  60       7.184  17.654 -20.654  1.00  0.82           O  
ATOM    939  CB  ALA A  60       6.110  20.652 -21.426  1.00  0.82           C  
ATOM    940  H   ALA A  60       4.218  19.851 -22.904  1.00  0.82           H  
ATOM    941  HA  ALA A  60       6.960  19.135 -22.675  1.00  0.82           H  
ATOM    942 1HB  ALA A  60       7.013  20.772 -20.829  1.00  0.82           H  
ATOM    943 2HB  ALA A  60       6.091  21.399 -22.218  1.00  0.82           H  
ATOM    944 3HB  ALA A  60       5.236  20.779 -20.790  1.00  0.82           H  
ATOM    945  N   LEU A  61       4.967  17.918 -20.354  1.00  0.88           N  
ATOM    946  CA  LEU A  61       4.919  16.958 -19.270  1.00  0.88           C  
ATOM    947  C   LEU A  61       5.285  15.570 -19.786  1.00  0.88           C  
ATOM    948  O   LEU A  61       6.006  14.816 -19.129  1.00  0.88           O  
ATOM    949  CB  LEU A  61       3.543  16.935 -18.623  1.00  0.88           C  
ATOM    950  CG  LEU A  61       3.513  16.156 -17.396  1.00  0.88           C  
ATOM    951  CD1 LEU A  61       4.519  16.790 -16.487  1.00  0.88           C  
ATOM    952  CD2 LEU A  61       2.169  16.199 -16.788  1.00  0.88           C  
ATOM    953  H   LEU A  61       4.113  18.415 -20.617  1.00  0.88           H  
ATOM    954  HA  LEU A  61       5.655  17.256 -18.521  1.00  0.88           H  
ATOM    955 1HB  LEU A  61       3.234  17.958 -18.403  1.00  0.88           H  
ATOM    956 2HB  LEU A  61       2.830  16.500 -19.324  1.00  0.88           H  
ATOM    957  HG  LEU A  61       3.797  15.126 -17.590  1.00  0.88           H  
ATOM    958 1HD1 LEU A  61       4.549  16.286 -15.572  1.00  0.88           H  
ATOM    959 2HD1 LEU A  61       5.506  16.755 -16.942  1.00  0.88           H  
ATOM    960 3HD1 LEU A  61       4.246  17.829 -16.312  1.00  0.88           H  
ATOM    961 1HD2 LEU A  61       2.184  15.654 -15.867  1.00  0.88           H  
ATOM    962 2HD2 LEU A  61       1.915  17.235 -16.592  1.00  0.88           H  
ATOM    963 3HD2 LEU A  61       1.443  15.755 -17.471  1.00  0.88           H  
ATOM    964  N   GLU A  62       4.804  15.239 -20.989  1.00  0.95           N  
ATOM    965  CA  GLU A  62       5.134  13.957 -21.611  1.00  0.95           C  
ATOM    966  C   GLU A  62       6.644  13.795 -21.665  1.00  0.95           C  
ATOM    967  O   GLU A  62       7.187  12.742 -21.289  1.00  0.95           O  
ATOM    968  CB  GLU A  62       4.526  13.897 -23.028  1.00  0.95           C  
ATOM    969  CG  GLU A  62       4.869  12.675 -23.874  1.00  0.95           C  
ATOM    970  CD  GLU A  62       4.079  12.635 -25.185  1.00  0.95           C  
ATOM    971  OE1 GLU A  62       4.652  12.728 -26.259  1.00  0.95           O  
ATOM    972  OE2 GLU A  62       2.882  12.457 -25.093  1.00  0.95           O  
ATOM    973  H   GLU A  62       4.186  15.894 -21.468  1.00  0.95           H  
ATOM    974  HA  GLU A  62       4.714  13.152 -21.006  1.00  0.95           H  
ATOM    975 1HB  GLU A  62       3.439  13.957 -22.953  1.00  0.95           H  
ATOM    976 2HB  GLU A  62       4.849  14.752 -23.590  1.00  0.95           H  
ATOM    977 1HG  GLU A  62       5.933  12.700 -24.104  1.00  0.95           H  
ATOM    978 2HG  GLU A  62       4.679  11.793 -23.303  1.00  0.95           H  
ATOM    979  N   LYS A  63       7.327  14.867 -22.084  1.00  1.02           N  
ATOM    980  CA  LYS A  63       8.778  14.868 -22.185  1.00  1.02           C  
ATOM    981  C   LYS A  63       9.454  14.756 -20.815  1.00  1.02           C  
ATOM    982  O   LYS A  63      10.447  14.041 -20.678  1.00  1.02           O  
ATOM    983  CB  LYS A  63       9.247  16.130 -22.911  1.00  1.02           C  
ATOM    984  CG  LYS A  63       8.898  16.156 -24.396  1.00  1.02           C  
ATOM    985  CD  LYS A  63       9.362  17.447 -25.054  1.00  1.02           C  
ATOM    986  CE  LYS A  63       9.003  17.479 -26.529  1.00  1.02           C  
ATOM    987  NZ  LYS A  63       9.428  18.752 -27.171  1.00  1.02           N  
ATOM    988  H   LYS A  63       6.803  15.696 -22.378  1.00  1.02           H  
ATOM    989  HA  LYS A  63       9.078  14.003 -22.775  1.00  1.02           H  
ATOM    990 1HB  LYS A  63       8.799  17.004 -22.449  1.00  1.02           H  
ATOM    991 2HB  LYS A  63      10.327  16.225 -22.814  1.00  1.02           H  
ATOM    992 1HG  LYS A  63       9.363  15.309 -24.896  1.00  1.02           H  
ATOM    993 2HG  LYS A  63       7.813  16.071 -24.506  1.00  1.02           H  
ATOM    994 1HD  LYS A  63       8.882  18.293 -24.556  1.00  1.02           H  
ATOM    995 2HD  LYS A  63      10.440  17.547 -24.945  1.00  1.02           H  
ATOM    996 1HE  LYS A  63       9.492  16.647 -27.033  1.00  1.02           H  
ATOM    997 2HE  LYS A  63       7.922  17.372 -26.635  1.00  1.02           H  
ATOM    998 1HZ  LYS A  63       9.175  18.738 -28.148  1.00  1.02           H  
ATOM    999 2HZ  LYS A  63       8.969  19.528 -26.715  1.00  1.02           H  
ATOM   1000 3HZ  LYS A  63      10.429  18.855 -27.086  1.00  1.02           H  
ATOM   1001  N   GLU A  64       8.906  15.423 -19.788  1.00  1.08           N  
ATOM   1002  CA  GLU A  64       9.500  15.343 -18.447  1.00  1.08           C  
ATOM   1003  C   GLU A  64       9.438  13.923 -17.886  1.00  1.08           C  
ATOM   1004  O   GLU A  64      10.370  13.465 -17.219  1.00  1.08           O  
ATOM   1005  CB  GLU A  64       8.794  16.273 -17.439  1.00  1.08           C  
ATOM   1006  CG  GLU A  64       8.997  17.783 -17.646  1.00  1.08           C  
ATOM   1007  CD  GLU A  64       8.270  18.643 -16.596  1.00  1.08           C  
ATOM   1008  OE1 GLU A  64       7.618  18.086 -15.729  1.00  1.08           O  
ATOM   1009  OE2 GLU A  64       8.380  19.845 -16.665  1.00  1.08           O  
ATOM   1010  H   GLU A  64       8.094  16.017 -19.956  1.00  1.08           H  
ATOM   1011  HA  GLU A  64      10.547  15.635 -18.519  1.00  1.08           H  
ATOM   1012 1HB  GLU A  64       7.725  16.079 -17.479  1.00  1.08           H  
ATOM   1013 2HB  GLU A  64       9.123  16.026 -16.431  1.00  1.08           H  
ATOM   1014 1HG  GLU A  64      10.063  18.002 -17.605  1.00  1.08           H  
ATOM   1015 2HG  GLU A  64       8.640  18.050 -18.634  1.00  1.08           H  
ATOM   1016  N   PHE A  65       8.333  13.228 -18.156  1.00  1.09           N  
ATOM   1017  CA  PHE A  65       8.144  11.879 -17.639  1.00  1.09           C  
ATOM   1018  C   PHE A  65       8.513  10.744 -18.590  1.00  1.09           C  
ATOM   1019  O   PHE A  65       8.575   9.591 -18.162  1.00  1.09           O  
ATOM   1020  CB  PHE A  65       6.697  11.688 -17.196  1.00  1.09           C  
ATOM   1021  CG  PHE A  65       6.336  12.515 -16.024  1.00  1.09           C  
ATOM   1022  CD1 PHE A  65       7.239  12.718 -14.997  1.00  1.09           C  
ATOM   1023  CD2 PHE A  65       5.101  13.068 -15.925  1.00  1.09           C  
ATOM   1024  CE1 PHE A  65       6.896  13.472 -13.906  1.00  1.09           C  
ATOM   1025  CE2 PHE A  65       4.752  13.804 -14.827  1.00  1.09           C  
ATOM   1026  CZ  PHE A  65       5.647  14.012 -13.828  1.00  1.09           C  
ATOM   1027  H   PHE A  65       7.589  13.677 -18.696  1.00  1.09           H  
ATOM   1028  HA  PHE A  65       8.775  11.779 -16.758  1.00  1.09           H  
ATOM   1029 1HB  PHE A  65       6.032  11.962 -18.022  1.00  1.09           H  
ATOM   1030 2HB  PHE A  65       6.515  10.646 -16.960  1.00  1.09           H  
ATOM   1031  HD1 PHE A  65       8.235  12.275 -15.066  1.00  1.09           H  
ATOM   1032  HD2 PHE A  65       4.384  12.910 -16.734  1.00  1.09           H  
ATOM   1033  HE1 PHE A  65       7.615  13.632 -13.103  1.00  1.09           H  
ATOM   1034  HE2 PHE A  65       3.759  14.233 -14.760  1.00  1.09           H  
ATOM   1035  HZ  PHE A  65       5.365  14.600 -12.972  1.00  1.09           H  
ATOM   1036  N   ASN A  66       8.757  11.049 -19.864  1.00  1.07           N  
ATOM   1037  CA  ASN A  66       9.049  10.038 -20.884  1.00  1.07           C  
ATOM   1038  C   ASN A  66       7.927   9.007 -20.993  1.00  1.07           C  
ATOM   1039  O   ASN A  66       8.173   7.809 -21.173  1.00  1.07           O  
ATOM   1040  CB  ASN A  66      10.377   9.343 -20.611  1.00  1.07           C  
ATOM   1041  CG  ASN A  66      11.554  10.273 -20.714  1.00  1.07           C  
ATOM   1042  OD1 ASN A  66      11.740  10.959 -21.728  1.00  1.07           O  
ATOM   1043  ND2 ASN A  66      12.354  10.315 -19.679  1.00  1.07           N  
ATOM   1044  H   ASN A  66       8.676  12.016 -20.169  1.00  1.07           H  
ATOM   1045  HA  ASN A  66       9.115  10.545 -21.849  1.00  1.07           H  
ATOM   1046 1HB  ASN A  66      10.379   8.883 -19.629  1.00  1.07           H  
ATOM   1047 2HB  ASN A  66      10.509   8.541 -21.337  1.00  1.07           H  
ATOM   1048 1HD2 ASN A  66      13.150  10.920 -19.687  1.00  1.07           H  
ATOM   1049 2HD2 ASN A  66      12.162   9.749 -18.878  1.00  1.07           H  
ATOM   1050  N   ARG A  67       6.690   9.489 -20.876  1.00  1.00           N  
ATOM   1051  CA  ARG A  67       5.521   8.619 -20.996  1.00  1.00           C  
ATOM   1052  C   ARG A  67       4.445   9.302 -21.827  1.00  1.00           C  
ATOM   1053  O   ARG A  67       3.947  10.351 -21.419  1.00  1.00           O  
ATOM   1054  CB  ARG A  67       4.919   8.281 -19.635  1.00  1.00           C  
ATOM   1055  CG  ARG A  67       5.780   7.400 -18.719  1.00  1.00           C  
ATOM   1056  CD  ARG A  67       5.110   7.121 -17.412  1.00  1.00           C  
ATOM   1057  NE  ARG A  67       5.881   6.197 -16.577  1.00  1.00           N  
ATOM   1058  CZ  ARG A  67       6.858   6.572 -15.724  1.00  1.00           C  
ATOM   1059  NH1 ARG A  67       7.166   7.841 -15.611  1.00  1.00           N  
ATOM   1060  NH2 ARG A  67       7.503   5.669 -15.003  1.00  1.00           N  
ATOM   1061  H   ARG A  67       6.595  10.501 -20.757  1.00  1.00           H  
ATOM   1062  HA  ARG A  67       5.843   7.682 -21.427  1.00  1.00           H  
ATOM   1063 1HB  ARG A  67       4.720   9.206 -19.098  1.00  1.00           H  
ATOM   1064 2HB  ARG A  67       3.963   7.773 -19.780  1.00  1.00           H  
ATOM   1065 1HG  ARG A  67       5.972   6.449 -19.218  1.00  1.00           H  
ATOM   1066 2HG  ARG A  67       6.725   7.892 -18.512  1.00  1.00           H  
ATOM   1067 1HD  ARG A  67       4.990   8.055 -16.862  1.00  1.00           H  
ATOM   1068 2HD  ARG A  67       4.130   6.678 -17.594  1.00  1.00           H  
ATOM   1069  HE  ARG A  67       5.669   5.211 -16.648  1.00  1.00           H  
ATOM   1070 1HH1 ARG A  67       6.669   8.521 -16.166  1.00  1.00           H  
ATOM   1071 2HH1 ARG A  67       7.898   8.132 -14.980  1.00  1.00           H  
ATOM   1072 1HH2 ARG A  67       7.268   4.691 -15.083  1.00  1.00           H  
ATOM   1073 2HH2 ARG A  67       8.234   5.957 -14.370  1.00  1.00           H  
ATOM   1074  N   PRO A  68       4.007   8.718 -22.950  1.00  0.91           N  
ATOM   1075  CA  PRO A  68       2.996   9.279 -23.813  1.00  0.91           C  
ATOM   1076  C   PRO A  68       1.731   9.633 -23.067  1.00  0.91           C  
ATOM   1077  O   PRO A  68       1.205   8.815 -22.308  1.00  0.91           O  
ATOM   1078  CB  PRO A  68       2.765   8.144 -24.810  1.00  0.91           C  
ATOM   1079  CG  PRO A  68       4.089   7.431 -24.862  1.00  0.91           C  
ATOM   1080  CD  PRO A  68       4.607   7.474 -23.454  1.00  0.91           C  
ATOM   1081  HA  PRO A  68       3.399  10.151 -24.331  1.00  0.91           H  
ATOM   1082 1HB  PRO A  68       1.943   7.498 -24.462  1.00  0.91           H  
ATOM   1083 2HB  PRO A  68       2.462   8.549 -25.784  1.00  0.91           H  
ATOM   1084 1HG  PRO A  68       3.961   6.417 -25.228  1.00  0.91           H  
ATOM   1085 2HG  PRO A  68       4.754   7.941 -25.573  1.00  0.91           H  
ATOM   1086 1HD  PRO A  68       4.269   6.607 -22.871  1.00  0.91           H  
ATOM   1087 2HD  PRO A  68       5.704   7.545 -23.524  1.00  0.91           H  
ATOM   1088  N   THR A  69       1.223  10.825 -23.337  1.00  0.82           N  
ATOM   1089  CA  THR A  69      -0.025  11.303 -22.758  1.00  0.82           C  
ATOM   1090  C   THR A  69      -0.937  11.677 -23.904  1.00  0.82           C  
ATOM   1091  O   THR A  69      -0.514  12.350 -24.839  1.00  0.82           O  
ATOM   1092  CB  THR A  69       0.195  12.488 -21.806  1.00  0.82           C  
ATOM   1093  OG1 THR A  69       1.038  12.075 -20.719  1.00  0.82           O  
ATOM   1094  CG2 THR A  69      -1.110  13.004 -21.246  1.00  0.82           C  
ATOM   1095  H   THR A  69       1.752  11.447 -23.958  1.00  0.82           H  
ATOM   1096  HA  THR A  69      -0.498  10.497 -22.196  1.00  0.82           H  
ATOM   1097  HB  THR A  69       0.694  13.290 -22.351  1.00  0.82           H  
ATOM   1098  HG1 THR A  69       1.825  11.624 -21.063  1.00  0.82           H  
ATOM   1099 1HG2 THR A  69      -0.882  13.818 -20.598  1.00  0.82           H  
ATOM   1100 2HG2 THR A  69      -1.761  13.346 -22.053  1.00  0.82           H  
ATOM   1101 3HG2 THR A  69      -1.612  12.221 -20.685  1.00  0.82           H  
ATOM   1102  N   THR A  70      -2.169  11.222 -23.843  1.00  0.75           N  
ATOM   1103  CA  THR A  70      -3.102  11.472 -24.935  1.00  0.75           C  
ATOM   1104  C   THR A  70      -3.839  12.786 -24.771  1.00  0.75           C  
ATOM   1105  O   THR A  70      -4.316  13.078 -23.670  1.00  0.75           O  
ATOM   1106  CB  THR A  70      -4.117  10.333 -25.012  1.00  0.75           C  
ATOM   1107  OG1 THR A  70      -3.443   9.144 -25.242  1.00  0.75           O  
ATOM   1108  CG2 THR A  70      -5.139  10.540 -26.097  1.00  0.75           C  
ATOM   1109  H   THR A  70      -2.454  10.700 -23.008  1.00  0.75           H  
ATOM   1110  HA  THR A  70      -2.542  11.512 -25.874  1.00  0.75           H  
ATOM   1111  HB  THR A  70      -4.601  10.263 -24.078  1.00  0.75           H  
ATOM   1112  HG1 THR A  70      -2.934   9.220 -26.058  1.00  0.75           H  
ATOM   1113 1HG2 THR A  70      -5.831   9.698 -26.105  1.00  0.75           H  
ATOM   1114 2HG2 THR A  70      -5.694  11.461 -25.926  1.00  0.75           H  
ATOM   1115 3HG2 THR A  70      -4.619  10.593 -27.044  1.00  0.75           H  
ATOM   1116  N   ILE A  71      -3.934  13.580 -25.848  1.00  0.71           N  
ATOM   1117  CA  ILE A  71      -4.731  14.803 -25.760  1.00  0.71           C  
ATOM   1118  C   ILE A  71      -5.987  14.686 -26.642  1.00  0.71           C  
ATOM   1119  O   ILE A  71      -5.904  14.562 -27.882  1.00  0.71           O  
ATOM   1120  CB  ILE A  71      -3.963  16.049 -26.188  1.00  0.71           C  
ATOM   1121  CG1 ILE A  71      -2.704  16.177 -25.394  1.00  0.71           C  
ATOM   1122  CG2 ILE A  71      -4.828  17.253 -25.856  1.00  0.71           C  
ATOM   1123  CD1 ILE A  71      -1.817  17.310 -25.839  1.00  0.71           C  
ATOM   1124  H   ILE A  71      -3.440  13.320 -26.708  1.00  0.71           H  
ATOM   1125  HA  ILE A  71      -5.052  14.944 -24.730  1.00  0.71           H  
ATOM   1126  HB  ILE A  71      -3.725  16.011 -27.253  1.00  0.71           H  
ATOM   1127 1HG1 ILE A  71      -2.971  16.297 -24.376  1.00  0.71           H  
ATOM   1128 2HG1 ILE A  71      -2.132  15.248 -25.491  1.00  0.71           H  
ATOM   1129 1HG2 ILE A  71      -4.314  18.164 -26.131  1.00  0.71           H  
ATOM   1130 2HG2 ILE A  71      -5.765  17.183 -26.385  1.00  0.71           H  
ATOM   1131 3HG2 ILE A  71      -5.033  17.262 -24.784  1.00  0.71           H  
ATOM   1132 1HD1 ILE A  71      -0.919  17.340 -25.231  1.00  0.71           H  
ATOM   1133 2HD1 ILE A  71      -1.537  17.165 -26.883  1.00  0.71           H  
ATOM   1134 3HD1 ILE A  71      -2.358  18.239 -25.730  1.00  0.71           H  
ATOM   1135  N   LEU A  72      -7.134  14.722 -25.968  1.00  0.70           N  
ATOM   1136  CA  LEU A  72      -8.470  14.568 -26.535  1.00  0.70           C  
ATOM   1137  C   LEU A  72      -9.240  15.907 -26.595  1.00  0.70           C  
ATOM   1138  O   LEU A  72      -9.386  16.580 -25.582  1.00  0.70           O  
ATOM   1139  CB  LEU A  72      -9.200  13.527 -25.659  1.00  0.70           C  
ATOM   1140  CG  LEU A  72     -10.625  13.223 -25.962  1.00  0.70           C  
ATOM   1141  CD1 LEU A  72     -10.681  12.581 -27.310  1.00  0.70           C  
ATOM   1142  CD2 LEU A  72     -11.178  12.301 -24.839  1.00  0.70           C  
ATOM   1143  H   LEU A  72      -7.073  14.830 -24.954  1.00  0.70           H  
ATOM   1144  HA  LEU A  72      -8.370  14.181 -27.545  1.00  0.70           H  
ATOM   1145 1HB  LEU A  72      -8.653  12.587 -25.738  1.00  0.70           H  
ATOM   1146 2HB  LEU A  72      -9.143  13.851 -24.622  1.00  0.70           H  
ATOM   1147  HG  LEU A  72     -11.203  14.148 -26.000  1.00  0.70           H  
ATOM   1148 1HD1 LEU A  72     -11.659  12.350 -27.591  1.00  0.70           H  
ATOM   1149 2HD1 LEU A  72     -10.264  13.271 -28.043  1.00  0.70           H  
ATOM   1150 3HD1 LEU A  72     -10.100  11.667 -27.276  1.00  0.70           H  
ATOM   1151 1HD2 LEU A  72     -12.214  12.070 -25.020  1.00  0.70           H  
ATOM   1152 2HD2 LEU A  72     -10.598  11.378 -24.808  1.00  0.70           H  
ATOM   1153 3HD2 LEU A  72     -11.092  12.805 -23.886  1.00  0.70           H  
ATOM   1154  N   PHE A  73      -9.711  16.307 -27.775  1.00  0.72           N  
ATOM   1155  CA  PHE A  73     -10.441  17.585 -27.936  1.00  0.72           C  
ATOM   1156  C   PHE A  73     -11.950  17.453 -28.140  1.00  0.72           C  
ATOM   1157  O   PHE A  73     -12.398  16.918 -29.149  1.00  0.72           O  
ATOM   1158  CB  PHE A  73      -9.855  18.319 -29.109  1.00  0.72           C  
ATOM   1159  CG  PHE A  73      -8.506  18.890 -28.868  1.00  0.72           C  
ATOM   1160  CD1 PHE A  73      -7.415  18.103 -28.747  1.00  0.72           C  
ATOM   1161  CD2 PHE A  73      -8.323  20.247 -28.877  1.00  0.72           C  
ATOM   1162  CE1 PHE A  73      -6.174  18.671 -28.618  1.00  0.72           C  
ATOM   1163  CE2 PHE A  73      -7.101  20.803 -28.748  1.00  0.72           C  
ATOM   1164  CZ  PHE A  73      -6.033  20.000 -28.625  1.00  0.72           C  
ATOM   1165  H   PHE A  73      -9.529  15.720 -28.593  1.00  0.72           H  
ATOM   1166  HA  PHE A  73     -10.277  18.182 -27.037  1.00  0.72           H  
ATOM   1167 1HB  PHE A  73      -9.785  17.637 -29.959  1.00  0.72           H  
ATOM   1168 2HB  PHE A  73     -10.525  19.131 -29.397  1.00  0.72           H  
ATOM   1169  HD1 PHE A  73      -7.528  17.016 -28.763  1.00  0.72           H  
ATOM   1170  HD2 PHE A  73      -9.171  20.875 -29.019  1.00  0.72           H  
ATOM   1171  HE1 PHE A  73      -5.296  18.045 -28.530  1.00  0.72           H  
ATOM   1172  HE2 PHE A  73      -6.976  21.887 -28.767  1.00  0.72           H  
ATOM   1173  HZ  PHE A  73      -5.074  20.411 -28.551  1.00  0.72           H  
ATOM   1174  N   ASP A  74     -12.734  17.968 -27.190  1.00  0.76           N  
ATOM   1175  CA  ASP A  74     -14.203  17.835 -27.208  1.00  0.76           C  
ATOM   1176  C   ASP A  74     -14.972  18.896 -27.986  1.00  0.76           C  
ATOM   1177  O   ASP A  74     -15.123  20.035 -27.529  1.00  0.76           O  
ATOM   1178  CB  ASP A  74     -14.741  17.797 -25.778  1.00  0.76           C  
ATOM   1179  CG  ASP A  74     -16.322  17.584 -25.659  1.00  0.76           C  
ATOM   1180  OD1 ASP A  74     -16.989  17.591 -26.646  1.00  0.76           O  
ATOM   1181  OD2 ASP A  74     -16.810  17.429 -24.545  1.00  0.76           O  
ATOM   1182  H   ASP A  74     -12.291  18.450 -26.404  1.00  0.76           H  
ATOM   1183  HA  ASP A  74     -14.438  16.889 -27.678  1.00  0.76           H  
ATOM   1184 1HB  ASP A  74     -14.233  17.004 -25.256  1.00  0.76           H  
ATOM   1185 2HB  ASP A  74     -14.486  18.718 -25.285  1.00  0.76           H  
ATOM   1186  N   LEU A  75     -15.510  18.509 -29.149  1.00  0.81           N  
ATOM   1187  CA  LEU A  75     -16.218  19.445 -30.005  1.00  0.81           C  
ATOM   1188  C   LEU A  75     -17.683  19.579 -29.589  1.00  0.81           C  
ATOM   1189  O   LEU A  75     -18.553  18.732 -29.881  1.00  0.81           O  
ATOM   1190  CB  LEU A  75     -16.143  19.018 -31.473  1.00  0.81           C  
ATOM   1191  CG  LEU A  75     -14.738  18.911 -32.059  1.00  0.81           C  
ATOM   1192  CD1 LEU A  75     -14.826  18.477 -33.471  1.00  0.81           C  
ATOM   1193  CD2 LEU A  75     -14.051  20.221 -31.969  1.00  0.81           C  
ATOM   1194  H   LEU A  75     -15.386  17.549 -29.468  1.00  0.81           H  
ATOM   1195  HA  LEU A  75     -15.747  20.422 -29.909  1.00  0.81           H  
ATOM   1196 1HB  LEU A  75     -16.614  18.044 -31.572  1.00  0.81           H  
ATOM   1197 2HB  LEU A  75     -16.706  19.739 -32.072  1.00  0.81           H  
ATOM   1198  HG  LEU A  75     -14.171  18.161 -31.499  1.00  0.81           H  
ATOM   1199 1HD1 LEU A  75     -13.828  18.397 -33.865  1.00  0.81           H  
ATOM   1200 2HD1 LEU A  75     -15.308  17.531 -33.531  1.00  0.81           H  
ATOM   1201 3HD1 LEU A  75     -15.392  19.214 -34.042  1.00  0.81           H  
ATOM   1202 1HD2 LEU A  75     -13.051  20.134 -32.371  1.00  0.81           H  
ATOM   1203 2HD2 LEU A  75     -14.616  20.968 -32.533  1.00  0.81           H  
ATOM   1204 3HD2 LEU A  75     -14.001  20.500 -30.944  1.00  0.81           H  
ATOM   1205  N   GLN A  76     -17.918  20.672 -28.872  1.00  0.86           N  
ATOM   1206  CA  GLN A  76     -19.195  21.046 -28.283  1.00  0.86           C  
ATOM   1207  C   GLN A  76     -20.302  21.134 -29.315  1.00  0.86           C  
ATOM   1208  O   GLN A  76     -20.214  21.929 -30.231  1.00  0.86           O  
ATOM   1209  CB  GLN A  76     -19.011  22.440 -27.671  1.00  0.86           C  
ATOM   1210  CG  GLN A  76     -20.261  23.117 -27.152  1.00  0.86           C  
ATOM   1211  CD  GLN A  76     -20.850  22.534 -25.903  1.00  0.86           C  
ATOM   1212  OE1 GLN A  76     -20.187  22.462 -24.846  1.00  0.86           O  
ATOM   1213  NE2 GLN A  76     -22.097  22.109 -26.020  1.00  0.86           N  
ATOM   1214  H   GLN A  76     -17.127  21.280 -28.700  1.00  0.86           H  
ATOM   1215  HA  GLN A  76     -19.465  20.309 -27.525  1.00  0.86           H  
ATOM   1216 1HB  GLN A  76     -18.303  22.370 -26.845  1.00  0.86           H  
ATOM   1217 2HB  GLN A  76     -18.568  23.099 -28.417  1.00  0.86           H  
ATOM   1218 1HG  GLN A  76     -20.020  24.160 -26.949  1.00  0.86           H  
ATOM   1219 2HG  GLN A  76     -21.002  23.074 -27.928  1.00  0.86           H  
ATOM   1220 1HE2 GLN A  76     -22.575  21.704 -25.244  1.00  0.86           H  
ATOM   1221 2HE2 GLN A  76     -22.557  22.194 -26.938  1.00  0.86           H  
ATOM   1222  N   GLY A  77     -21.385  20.396 -29.135  1.00  0.89           N  
ATOM   1223  CA  GLY A  77     -22.451  20.476 -30.120  1.00  0.89           C  
ATOM   1224  C   GLY A  77     -23.301  21.694 -29.827  1.00  0.89           C  
ATOM   1225  O   GLY A  77     -23.083  22.371 -28.821  1.00  0.89           O  
ATOM   1226  H   GLY A  77     -21.429  19.728 -28.378  1.00  0.89           H  
ATOM   1227 1HA  GLY A  77     -22.013  20.541 -31.117  1.00  0.89           H  
ATOM   1228 2HA  GLY A  77     -23.052  19.576 -30.073  1.00  0.89           H  
ATOM   1229  N   PRO A  78     -24.341  21.958 -30.607  1.00  0.92           N  
ATOM   1230  CA  PRO A  78     -25.189  23.106 -30.433  1.00  0.92           C  
ATOM   1231  C   PRO A  78     -25.690  23.114 -29.010  1.00  0.92           C  
ATOM   1232  O   PRO A  78     -26.169  22.090 -28.517  1.00  0.92           O  
ATOM   1233  CB  PRO A  78     -26.323  22.807 -31.400  1.00  0.92           C  
ATOM   1234  CG  PRO A  78     -25.688  21.940 -32.459  1.00  0.92           C  
ATOM   1235  CD  PRO A  78     -24.720  21.068 -31.706  1.00  0.92           C  
ATOM   1236  HA  PRO A  78     -24.644  24.027 -30.683  1.00  0.92           H  
ATOM   1237 1HB  PRO A  78     -27.115  22.305 -30.863  1.00  0.92           H  
ATOM   1238 2HB  PRO A  78     -26.741  23.743 -31.797  1.00  0.92           H  
ATOM   1239 1HG  PRO A  78     -26.443  21.340 -32.966  1.00  0.92           H  
ATOM   1240 2HG  PRO A  78     -25.200  22.545 -33.232  1.00  0.92           H  
ATOM   1241 1HD  PRO A  78     -25.233  20.180 -31.324  1.00  0.92           H  
ATOM   1242 2HD  PRO A  78     -23.870  20.816 -32.366  1.00  0.92           H  
ATOM   1243  N   LYS A  79     -25.631  24.260 -28.356  1.00  0.93           N  
ATOM   1244  CA  LYS A  79     -26.105  24.292 -26.990  1.00  0.93           C  
ATOM   1245  C   LYS A  79     -27.503  24.830 -26.938  1.00  0.93           C  
ATOM   1246  O   LYS A  79     -27.773  25.934 -27.406  1.00  0.93           O  
ATOM   1247  CB  LYS A  79     -25.196  25.117 -26.079  1.00  0.93           C  
ATOM   1248  CG  LYS A  79     -25.634  25.092 -24.596  1.00  0.93           C  
ATOM   1249  CD  LYS A  79     -24.671  25.863 -23.695  1.00  0.93           C  
ATOM   1250  CE  LYS A  79     -25.084  25.763 -22.218  1.00  0.93           C  
ATOM   1251  NZ  LYS A  79     -24.114  26.468 -21.322  1.00  0.93           N  
ATOM   1252  H   LYS A  79     -25.241  25.085 -28.786  1.00  0.93           H  
ATOM   1253  HA  LYS A  79     -26.130  23.274 -26.601  1.00  0.93           H  
ATOM   1254 1HB  LYS A  79     -24.174  24.734 -26.140  1.00  0.93           H  
ATOM   1255 2HB  LYS A  79     -25.183  26.153 -26.414  1.00  0.93           H  
ATOM   1256 1HG  LYS A  79     -26.628  25.539 -24.509  1.00  0.93           H  
ATOM   1257 2HG  LYS A  79     -25.695  24.061 -24.255  1.00  0.93           H  
ATOM   1258 1HD  LYS A  79     -23.661  25.464 -23.812  1.00  0.93           H  
ATOM   1259 2HD  LYS A  79     -24.667  26.913 -23.988  1.00  0.93           H  
ATOM   1260 1HE  LYS A  79     -26.076  26.201 -22.082  1.00  0.93           H  
ATOM   1261 2HE  LYS A  79     -25.122  24.712 -21.934  1.00  0.93           H  
ATOM   1262 1HZ  LYS A  79     -24.403  26.370 -20.356  1.00  0.93           H  
ATOM   1263 2HZ  LYS A  79     -23.200  26.060 -21.434  1.00  0.93           H  
ATOM   1264 3HZ  LYS A  79     -24.077  27.446 -21.564  1.00  0.93           H  
ATOM   1265  N   LEU A  80     -28.383  24.049 -26.359  1.00  0.93           N  
ATOM   1266  CA  LEU A  80     -29.750  24.465 -26.174  1.00  0.93           C  
ATOM   1267  C   LEU A  80     -29.824  25.127 -24.813  1.00  0.93           C  
ATOM   1268  O   LEU A  80     -29.462  24.488 -23.826  1.00  0.93           O  
ATOM   1269  CB  LEU A  80     -30.670  23.245 -26.258  1.00  0.93           C  
ATOM   1270  CG  LEU A  80     -30.758  22.534 -27.596  1.00  0.93           C  
ATOM   1271  CD1 LEU A  80     -31.673  21.314 -27.434  1.00  0.93           C  
ATOM   1272  CD2 LEU A  80     -31.298  23.512 -28.637  1.00  0.93           C  
ATOM   1273  H   LEU A  80     -28.091  23.141 -26.024  1.00  0.93           H  
ATOM   1274  HA  LEU A  80     -30.024  25.179 -26.942  1.00  0.93           H  
ATOM   1275 1HB  LEU A  80     -30.327  22.511 -25.532  1.00  0.93           H  
ATOM   1276 2HB  LEU A  80     -31.623  23.519 -25.994  1.00  0.93           H  
ATOM   1277  HG  LEU A  80     -29.770  22.183 -27.904  1.00  0.93           H  
ATOM   1278 1HD1 LEU A  80     -31.756  20.781 -28.376  1.00  0.93           H  
ATOM   1279 2HD1 LEU A  80     -31.254  20.649 -26.675  1.00  0.93           H  
ATOM   1280 3HD1 LEU A  80     -32.655  21.639 -27.118  1.00  0.93           H  
ATOM   1281 1HD2 LEU A  80     -31.378  23.028 -29.605  1.00  0.93           H  
ATOM   1282 2HD2 LEU A  80     -32.279  23.864 -28.330  1.00  0.93           H  
ATOM   1283 3HD2 LEU A  80     -30.618  24.358 -28.712  1.00  0.93           H  
ATOM   1284  N   ARG A  81     -30.279  26.389 -24.742  1.00  0.93           N  
ATOM   1285  CA  ARG A  81     -30.355  27.105 -23.458  1.00  0.93           C  
ATOM   1286  C   ARG A  81     -31.561  28.016 -23.342  1.00  0.93           C  
ATOM   1287  O   ARG A  81     -32.185  28.368 -24.334  1.00  0.93           O  
ATOM   1288  CB  ARG A  81     -29.100  27.923 -23.212  1.00  0.93           C  
ATOM   1289  CG  ARG A  81     -28.888  29.067 -24.189  1.00  0.93           C  
ATOM   1290  CD  ARG A  81     -27.627  29.812 -23.902  1.00  0.93           C  
ATOM   1291  NE  ARG A  81     -27.431  30.930 -24.820  1.00  0.93           N  
ATOM   1292  CZ  ARG A  81     -26.354  31.744 -24.815  1.00  0.93           C  
ATOM   1293  NH1 ARG A  81     -25.393  31.557 -23.937  1.00  0.93           N  
ATOM   1294  NH2 ARG A  81     -26.265  32.731 -25.693  1.00  0.93           N  
ATOM   1295  H   ARG A  81     -30.547  26.870 -25.603  1.00  0.93           H  
ATOM   1296  HA  ARG A  81     -30.461  26.381 -22.671  1.00  0.93           H  
ATOM   1297 1HB  ARG A  81     -29.128  28.345 -22.203  1.00  0.93           H  
ATOM   1298 2HB  ARG A  81     -28.229  27.273 -23.268  1.00  0.93           H  
ATOM   1299 1HG  ARG A  81     -28.836  28.669 -25.208  1.00  0.93           H  
ATOM   1300 2HG  ARG A  81     -29.728  29.764 -24.113  1.00  0.93           H  
ATOM   1301 1HD  ARG A  81     -27.665  30.208 -22.882  1.00  0.93           H  
ATOM   1302 2HD  ARG A  81     -26.777  29.138 -23.998  1.00  0.93           H  
ATOM   1303  HE  ARG A  81     -28.149  31.104 -25.510  1.00  0.93           H  
ATOM   1304 1HH1 ARG A  81     -25.462  30.803 -23.266  1.00  0.93           H  
ATOM   1305 2HH1 ARG A  81     -24.588  32.166 -23.929  1.00  0.93           H  
ATOM   1306 1HH2 ARG A  81     -27.002  32.875 -26.368  1.00  0.93           H  
ATOM   1307 2HH2 ARG A  81     -25.459  33.338 -25.689  1.00  0.93           H  
ATOM   1308  N   VAL A  82     -31.895  28.393 -22.115  1.00  0.93           N  
ATOM   1309  CA  VAL A  82     -33.067  29.247 -21.919  1.00  0.93           C  
ATOM   1310  C   VAL A  82     -32.807  30.734 -22.255  1.00  0.93           C  
ATOM   1311  O   VAL A  82     -33.401  31.278 -23.182  1.00  0.93           O  
ATOM   1312  CB  VAL A  82     -33.571  29.043 -20.468  1.00  0.93           C  
ATOM   1313  CG1 VAL A  82     -34.739  29.981 -20.141  1.00  0.93           C  
ATOM   1314  CG2 VAL A  82     -33.992  27.564 -20.314  1.00  0.93           C  
ATOM   1315  H   VAL A  82     -31.347  28.046 -21.320  1.00  0.93           H  
ATOM   1316  HA  VAL A  82     -33.851  28.900 -22.581  1.00  0.93           H  
ATOM   1317  HB  VAL A  82     -32.761  29.275 -19.769  1.00  0.93           H  
ATOM   1318 1HG1 VAL A  82     -35.057  29.811 -19.122  1.00  0.93           H  
ATOM   1319 2HG1 VAL A  82     -34.419  31.022 -20.255  1.00  0.93           H  
ATOM   1320 3HG1 VAL A  82     -35.564  29.777 -20.812  1.00  0.93           H  
ATOM   1321 1HG2 VAL A  82     -34.330  27.385 -19.310  1.00  0.93           H  
ATOM   1322 2HG2 VAL A  82     -34.798  27.339 -21.013  1.00  0.93           H  
ATOM   1323 3HG2 VAL A  82     -33.131  26.918 -20.526  1.00  0.93           H  
ATOM   1324  N   GLY A  83     -31.855  31.380 -21.602  1.00  0.93           N  
ATOM   1325  CA  GLY A  83     -31.579  32.778 -21.911  1.00  0.93           C  
ATOM   1326  C   GLY A  83     -31.876  33.667 -20.717  1.00  0.93           C  
ATOM   1327  O   GLY A  83     -32.415  33.214 -19.716  1.00  0.93           O  
ATOM   1328  H   GLY A  83     -31.335  30.951 -20.846  1.00  0.93           H  
ATOM   1329 1HA  GLY A  83     -30.530  32.882 -22.187  1.00  0.93           H  
ATOM   1330 2HA  GLY A  83     -32.171  33.098 -22.765  1.00  0.93           H  
ATOM   1331  N   ASP A  84     -31.558  34.944 -20.849  1.00  0.94           N  
ATOM   1332  CA  ASP A  84     -31.668  35.901 -19.755  1.00  0.94           C  
ATOM   1333  C   ASP A  84     -33.063  35.982 -19.154  1.00  0.94           C  
ATOM   1334  O   ASP A  84     -34.051  35.870 -19.869  1.00  0.94           O  
ATOM   1335  CB  ASP A  84     -31.297  37.301 -20.255  1.00  0.94           C  
ATOM   1336  CG  ASP A  84     -29.818  37.450 -20.615  1.00  0.94           C  
ATOM   1337  OD1 ASP A  84     -29.059  36.554 -20.333  1.00  0.94           O  
ATOM   1338  OD2 ASP A  84     -29.464  38.454 -21.184  1.00  0.94           O  
ATOM   1339  H   ASP A  84     -31.169  35.253 -21.727  1.00  0.94           H  
ATOM   1340  HA  ASP A  84     -30.976  35.609 -18.972  1.00  0.94           H  
ATOM   1341 1HB  ASP A  84     -31.902  37.546 -21.130  1.00  0.94           H  
ATOM   1342 2HB  ASP A  84     -31.543  38.028 -19.478  1.00  0.94           H  
ATOM   1343  N   PHE A  85     -33.098  36.189 -17.831  1.00  0.94           N  
ATOM   1344  CA  PHE A  85     -34.304  36.423 -17.028  1.00  0.94           C  
ATOM   1345  C   PHE A  85     -34.225  37.827 -16.460  1.00  0.94           C  
ATOM   1346  O   PHE A  85     -33.145  38.231 -16.034  1.00  0.94           O  
ATOM   1347  CB  PHE A  85     -34.424  35.459 -15.859  1.00  0.94           C  
ATOM   1348  CG  PHE A  85     -34.738  34.078 -16.184  1.00  0.94           C  
ATOM   1349  CD1 PHE A  85     -33.780  33.182 -16.513  1.00  0.94           C  
ATOM   1350  CD2 PHE A  85     -36.016  33.662 -16.121  1.00  0.94           C  
ATOM   1351  CE1 PHE A  85     -34.114  31.867 -16.787  1.00  0.94           C  
ATOM   1352  CE2 PHE A  85     -36.338  32.377 -16.366  1.00  0.94           C  
ATOM   1353  CZ  PHE A  85     -35.396  31.481 -16.704  1.00  0.94           C  
ATOM   1354  H   PHE A  85     -32.211  36.215 -17.355  1.00  0.94           H  
ATOM   1355  HA  PHE A  85     -35.178  36.307 -17.639  1.00  0.94           H  
ATOM   1356 1HB  PHE A  85     -33.498  35.454 -15.351  1.00  0.94           H  
ATOM   1357 2HB  PHE A  85     -35.180  35.824 -15.163  1.00  0.94           H  
ATOM   1358  HD1 PHE A  85     -32.758  33.519 -16.556  1.00  0.94           H  
ATOM   1359  HD2 PHE A  85     -36.799  34.376 -15.849  1.00  0.94           H  
ATOM   1360  HE1 PHE A  85     -33.359  31.141 -17.063  1.00  0.94           H  
ATOM   1361  HE2 PHE A  85     -37.359  32.070 -16.274  1.00  0.94           H  
ATOM   1362  HZ  PHE A  85     -35.669  30.465 -16.902  1.00  0.94           H  
ATOM   1363  N   LYS A  86     -35.347  38.528 -16.293  1.00  0.92           N  
ATOM   1364  CA  LYS A  86     -35.278  39.866 -15.696  1.00  0.92           C  
ATOM   1365  C   LYS A  86     -34.491  39.929 -14.382  1.00  0.92           C  
ATOM   1366  O   LYS A  86     -33.724  40.866 -14.162  1.00  0.92           O  
ATOM   1367  CB  LYS A  86     -36.690  40.411 -15.471  1.00  0.92           C  
ATOM   1368  CG  LYS A  86     -36.740  41.812 -14.892  1.00  0.92           C  
ATOM   1369  CD  LYS A  86     -38.177  42.300 -14.767  1.00  0.92           C  
ATOM   1370  CE  LYS A  86     -38.243  43.687 -14.143  1.00  0.92           C  
ATOM   1371  NZ  LYS A  86     -39.645  44.174 -14.019  1.00  0.92           N  
ATOM   1372  H   LYS A  86     -36.249  38.197 -16.650  1.00  0.92           H  
ATOM   1373  HA  LYS A  86     -34.768  40.517 -16.397  1.00  0.92           H  
ATOM   1374 1HB  LYS A  86     -37.223  40.430 -16.424  1.00  0.92           H  
ATOM   1375 2HB  LYS A  86     -37.239  39.745 -14.807  1.00  0.92           H  
ATOM   1376 1HG  LYS A  86     -36.274  41.806 -13.902  1.00  0.92           H  
ATOM   1377 2HG  LYS A  86     -36.183  42.491 -15.534  1.00  0.92           H  
ATOM   1378 1HD  LYS A  86     -38.639  42.328 -15.755  1.00  0.92           H  
ATOM   1379 2HD  LYS A  86     -38.738  41.603 -14.142  1.00  0.92           H  
ATOM   1380 1HE  LYS A  86     -37.791  43.652 -13.152  1.00  0.92           H  
ATOM   1381 2HE  LYS A  86     -37.680  44.384 -14.764  1.00  0.92           H  
ATOM   1382 1HZ  LYS A  86     -39.647  45.094 -13.602  1.00  0.92           H  
ATOM   1383 2HZ  LYS A  86     -40.068  44.219 -14.936  1.00  0.92           H  
ATOM   1384 3HZ  LYS A  86     -40.171  43.539 -13.436  1.00  0.92           H  
ATOM   1385  N   GLU A  87     -34.686  38.943 -13.503  1.00  0.90           N  
ATOM   1386  CA  GLU A  87     -33.985  38.914 -12.215  1.00  0.90           C  
ATOM   1387  C   GLU A  87     -32.846  37.872 -12.158  1.00  0.90           C  
ATOM   1388  O   GLU A  87     -32.316  37.581 -11.086  1.00  0.90           O  
ATOM   1389  CB  GLU A  87     -34.988  38.689 -11.077  1.00  0.90           C  
ATOM   1390  CG  GLU A  87     -36.027  39.819 -10.953  1.00  0.90           C  
ATOM   1391  CD  GLU A  87     -36.993  39.665  -9.786  1.00  0.90           C  
ATOM   1392  OE1 GLU A  87     -36.883  38.711  -9.056  1.00  0.90           O  
ATOM   1393  OE2 GLU A  87     -37.841  40.514  -9.637  1.00  0.90           O  
ATOM   1394  H   GLU A  87     -35.333  38.205 -13.736  1.00  0.90           H  
ATOM   1395  HA  GLU A  87     -33.533  39.894 -12.059  1.00  0.90           H  
ATOM   1396 1HB  GLU A  87     -35.520  37.749 -11.240  1.00  0.90           H  
ATOM   1397 2HB  GLU A  87     -34.456  38.607 -10.130  1.00  0.90           H  
ATOM   1398 1HG  GLU A  87     -35.497  40.765 -10.845  1.00  0.90           H  
ATOM   1399 2HG  GLU A  87     -36.598  39.866 -11.880  1.00  0.90           H  
ATOM   1400  N   GLY A  88     -32.542  37.246 -13.295  1.00  0.86           N  
ATOM   1401  CA  GLY A  88     -31.500  36.214 -13.430  1.00  0.86           C  
ATOM   1402  C   GLY A  88     -31.989  34.768 -13.208  1.00  0.86           C  
ATOM   1403  O   GLY A  88     -31.356  33.809 -13.674  1.00  0.86           O  
ATOM   1404  H   GLY A  88     -32.991  37.565 -14.149  1.00  0.86           H  
ATOM   1405 1HA  GLY A  88     -31.059  36.291 -14.425  1.00  0.86           H  
ATOM   1406 2HA  GLY A  88     -30.699  36.431 -12.724  1.00  0.86           H  
ATOM   1407  N   LYS A  89     -33.136  34.612 -12.537  1.00  0.81           N  
ATOM   1408  CA  LYS A  89     -33.678  33.283 -12.252  1.00  0.81           C  
ATOM   1409  C   LYS A  89     -35.148  33.271 -11.831  1.00  0.81           C  
ATOM   1410  O   LYS A  89     -35.674  34.263 -11.318  1.00  0.81           O  
ATOM   1411  CB  LYS A  89     -32.860  32.620 -11.139  1.00  0.81           C  
ATOM   1412  CG  LYS A  89     -32.905  33.355  -9.799  1.00  0.81           C  
ATOM   1413  CD  LYS A  89     -32.031  32.659  -8.756  1.00  0.81           C  
ATOM   1414  CE  LYS A  89     -32.069  33.387  -7.415  1.00  0.81           C  
ATOM   1415  NZ  LYS A  89     -31.213  32.718  -6.397  1.00  0.81           N  
ATOM   1416  H   LYS A  89     -33.610  35.431 -12.186  1.00  0.81           H  
ATOM   1417  HA  LYS A  89     -33.598  32.687 -13.160  1.00  0.81           H  
ATOM   1418 1HB  LYS A  89     -33.232  31.604 -10.979  1.00  0.81           H  
ATOM   1419 2HB  LYS A  89     -31.821  32.538 -11.445  1.00  0.81           H  
ATOM   1420 1HG  LYS A  89     -32.558  34.384  -9.932  1.00  0.81           H  
ATOM   1421 2HG  LYS A  89     -33.935  33.381  -9.444  1.00  0.81           H  
ATOM   1422 1HD  LYS A  89     -32.386  31.635  -8.617  1.00  0.81           H  
ATOM   1423 2HD  LYS A  89     -31.001  32.622  -9.110  1.00  0.81           H  
ATOM   1424 1HE  LYS A  89     -31.720  34.409  -7.556  1.00  0.81           H  
ATOM   1425 2HE  LYS A  89     -33.096  33.411  -7.051  1.00  0.81           H  
ATOM   1426 1HZ  LYS A  89     -31.263  33.226  -5.526  1.00  0.81           H  
ATOM   1427 2HZ  LYS A  89     -31.536  31.771  -6.253  1.00  0.81           H  
ATOM   1428 3HZ  LYS A  89     -30.256  32.699  -6.721  1.00  0.81           H  
ATOM   1429  N   VAL A  90     -35.778  32.107 -12.002  1.00  0.76           N  
ATOM   1430  CA  VAL A  90     -37.144  31.828 -11.543  1.00  0.76           C  
ATOM   1431  C   VAL A  90     -37.238  30.492 -10.814  1.00  0.76           C  
ATOM   1432  O   VAL A  90     -36.355  29.644 -10.930  1.00  0.76           O  
ATOM   1433  CB  VAL A  90     -38.113  31.779 -12.730  1.00  0.76           C  
ATOM   1434  CG1 VAL A  90     -38.124  33.097 -13.435  1.00  0.76           C  
ATOM   1435  CG2 VAL A  90     -37.691  30.654 -13.647  1.00  0.76           C  
ATOM   1436  H   VAL A  90     -35.256  31.368 -12.475  1.00  0.76           H  
ATOM   1437  HA  VAL A  90     -37.451  32.623 -10.862  1.00  0.76           H  
ATOM   1438  HB  VAL A  90     -39.128  31.587 -12.376  1.00  0.76           H  
ATOM   1439 1HG1 VAL A  90     -38.796  33.054 -14.281  1.00  0.76           H  
ATOM   1440 2HG1 VAL A  90     -38.444  33.879 -12.747  1.00  0.76           H  
ATOM   1441 3HG1 VAL A  90     -37.145  33.311 -13.769  1.00  0.76           H  
ATOM   1442 1HG2 VAL A  90     -38.371  30.588 -14.496  1.00  0.76           H  
ATOM   1443 2HG2 VAL A  90     -36.675  30.833 -13.999  1.00  0.76           H  
ATOM   1444 3HG2 VAL A  90     -37.718  29.726 -13.088  1.00  0.76           H  
ATOM   1445  N   GLN A  91     -38.332  30.280 -10.093  1.00  0.72           N  
ATOM   1446  CA  GLN A  91     -38.598  28.958  -9.523  1.00  0.72           C  
ATOM   1447  C   GLN A  91     -39.824  28.361 -10.185  1.00  0.72           C  
ATOM   1448  O   GLN A  91     -40.831  29.049 -10.359  1.00  0.72           O  
ATOM   1449  CB  GLN A  91     -38.785  28.985  -8.003  1.00  0.72           C  
ATOM   1450  CG  GLN A  91     -39.010  27.580  -7.412  1.00  0.72           C  
ATOM   1451  CD  GLN A  91     -39.124  27.557  -5.906  1.00  0.72           C  
ATOM   1452  OE1 GLN A  91     -39.656  28.483  -5.277  1.00  0.72           O  
ATOM   1453  NE2 GLN A  91     -38.622  26.483  -5.306  1.00  0.72           N  
ATOM   1454  H   GLN A  91     -39.009  31.023  -9.976  1.00  0.72           H  
ATOM   1455  HA  GLN A  91     -37.771  28.299  -9.748  1.00  0.72           H  
ATOM   1456 1HB  GLN A  91     -37.900  29.414  -7.533  1.00  0.72           H  
ATOM   1457 2HB  GLN A  91     -39.639  29.610  -7.744  1.00  0.72           H  
ATOM   1458 1HG  GLN A  91     -39.941  27.177  -7.811  1.00  0.72           H  
ATOM   1459 2HG  GLN A  91     -38.177  26.937  -7.705  1.00  0.72           H  
ATOM   1460 1HE2 GLN A  91     -38.660  26.400  -4.307  1.00  0.72           H  
ATOM   1461 2HE2 GLN A  91     -38.205  25.755  -5.850  1.00  0.72           H  
ATOM   1462  N   LEU A  92     -39.737  27.085 -10.551  1.00  0.68           N  
ATOM   1463  CA  LEU A  92     -40.862  26.410 -11.173  1.00  0.68           C  
ATOM   1464  C   LEU A  92     -41.472  25.433 -10.178  1.00  0.68           C  
ATOM   1465  O   LEU A  92     -40.756  24.619  -9.588  1.00  0.68           O  
ATOM   1466  CB  LEU A  92     -40.373  25.634 -12.404  1.00  0.68           C  
ATOM   1467  CG  LEU A  92     -39.892  26.471 -13.595  1.00  0.68           C  
ATOM   1468  CD1 LEU A  92     -38.470  26.875 -13.365  1.00  0.68           C  
ATOM   1469  CD2 LEU A  92     -40.056  25.692 -14.884  1.00  0.68           C  
ATOM   1470  H   LEU A  92     -38.870  26.567 -10.422  1.00  0.68           H  
ATOM   1471  HA  LEU A  92     -41.615  27.134 -11.447  1.00  0.68           H  
ATOM   1472 1HB  LEU A  92     -39.543  24.995 -12.101  1.00  0.68           H  
ATOM   1473 2HB  LEU A  92     -41.169  24.999 -12.747  1.00  0.68           H  
ATOM   1474  HG  LEU A  92     -40.449  27.364 -13.650  1.00  0.68           H  
ATOM   1475 1HD1 LEU A  92     -38.151  27.481 -14.201  1.00  0.68           H  
ATOM   1476 2HD1 LEU A  92     -38.376  27.443 -12.450  1.00  0.68           H  
ATOM   1477 3HD1 LEU A  92     -37.852  25.994 -13.294  1.00  0.68           H  
ATOM   1478 1HD2 LEU A  92     -39.715  26.299 -15.723  1.00  0.68           H  
ATOM   1479 2HD2 LEU A  92     -39.476  24.785 -14.834  1.00  0.68           H  
ATOM   1480 3HD2 LEU A  92     -41.103  25.443 -15.025  1.00  0.68           H  
ATOM   1481  N   LYS A  93     -42.792  25.491  -9.990  1.00  0.65           N  
ATOM   1482  CA  LYS A  93     -43.444  24.599  -9.039  1.00  0.65           C  
ATOM   1483  C   LYS A  93     -44.407  23.645  -9.731  1.00  0.65           C  
ATOM   1484  O   LYS A  93     -44.985  23.978 -10.766  1.00  0.65           O  
ATOM   1485  CB  LYS A  93     -44.150  25.420  -7.956  1.00  0.65           C  
ATOM   1486  CG  LYS A  93     -43.168  26.246  -7.121  1.00  0.65           C  
ATOM   1487  CD  LYS A  93     -43.845  27.021  -6.010  1.00  0.65           C  
ATOM   1488  CE  LYS A  93     -42.815  27.827  -5.222  1.00  0.65           C  
ATOM   1489  NZ  LYS A  93     -43.428  28.605  -4.118  1.00  0.65           N  
ATOM   1490  H   LYS A  93     -43.352  26.197 -10.467  1.00  0.65           H  
ATOM   1491  HA  LYS A  93     -42.682  24.008  -8.547  1.00  0.65           H  
ATOM   1492 1HB  LYS A  93     -44.867  26.093  -8.405  1.00  0.65           H  
ATOM   1493 2HB  LYS A  93     -44.695  24.754  -7.288  1.00  0.65           H  
ATOM   1494 1HG  LYS A  93     -42.411  25.588  -6.692  1.00  0.65           H  
ATOM   1495 2HG  LYS A  93     -42.665  26.962  -7.776  1.00  0.65           H  
ATOM   1496 1HD  LYS A  93     -44.581  27.703  -6.437  1.00  0.65           H  
ATOM   1497 2HD  LYS A  93     -44.354  26.334  -5.336  1.00  0.65           H  
ATOM   1498 1HE  LYS A  93     -42.077  27.144  -4.804  1.00  0.65           H  
ATOM   1499 2HE  LYS A  93     -42.311  28.516  -5.902  1.00  0.65           H  
ATOM   1500 1HZ  LYS A  93     -42.702  29.117  -3.634  1.00  0.65           H  
ATOM   1501 2HZ  LYS A  93     -44.103  29.252  -4.496  1.00  0.65           H  
ATOM   1502 3HZ  LYS A  93     -43.885  27.977  -3.476  1.00  0.65           H  
ATOM   1503  N   GLU A  94     -44.578  22.465  -9.150  1.00  0.63           N  
ATOM   1504  CA  GLU A  94     -45.443  21.441  -9.720  1.00  0.63           C  
ATOM   1505  C   GLU A  94     -46.837  21.977  -9.990  1.00  0.63           C  
ATOM   1506  O   GLU A  94     -47.450  22.605  -9.125  1.00  0.63           O  
ATOM   1507  CB  GLU A  94     -45.532  20.251  -8.761  1.00  0.63           C  
ATOM   1508  CG  GLU A  94     -46.341  19.065  -9.261  1.00  0.63           C  
ATOM   1509  CD  GLU A  94     -46.411  17.927  -8.246  1.00  0.63           C  
ATOM   1510  OE1 GLU A  94     -45.798  18.039  -7.206  1.00  0.63           O  
ATOM   1511  OE2 GLU A  94     -47.094  16.962  -8.508  1.00  0.63           O  
ATOM   1512  H   GLU A  94     -44.083  22.263  -8.293  1.00  0.63           H  
ATOM   1513  HA  GLU A  94     -45.016  21.106 -10.664  1.00  0.63           H  
ATOM   1514 1HB  GLU A  94     -44.530  19.895  -8.538  1.00  0.63           H  
ATOM   1515 2HB  GLU A  94     -45.976  20.579  -7.822  1.00  0.63           H  
ATOM   1516 1HG  GLU A  94     -47.353  19.394  -9.489  1.00  0.63           H  
ATOM   1517 2HG  GLU A  94     -45.888  18.699 -10.188  1.00  0.63           H  
ATOM   1518  N   GLY A  95     -47.328  21.733 -11.201  1.00  0.61           N  
ATOM   1519  CA  GLY A  95     -48.659  22.151 -11.611  1.00  0.61           C  
ATOM   1520  C   GLY A  95     -48.720  23.531 -12.271  1.00  0.61           C  
ATOM   1521  O   GLY A  95     -49.750  23.889 -12.845  1.00  0.61           O  
ATOM   1522  H   GLY A  95     -46.757  21.221 -11.875  1.00  0.61           H  
ATOM   1523 1HA  GLY A  95     -49.055  21.409 -12.303  1.00  0.61           H  
ATOM   1524 2HA  GLY A  95     -49.313  22.141 -10.740  1.00  0.61           H  
ATOM   1525  N   GLN A  96     -47.634  24.304 -12.225  1.00  0.61           N  
ATOM   1526  CA  GLN A  96     -47.657  25.630 -12.839  1.00  0.61           C  
ATOM   1527  C   GLN A  96     -47.515  25.570 -14.347  1.00  0.61           C  
ATOM   1528  O   GLN A  96     -46.952  24.619 -14.898  1.00  0.61           O  
ATOM   1529  CB  GLN A  96     -46.559  26.539 -12.298  1.00  0.61           C  
ATOM   1530  CG  GLN A  96     -46.690  26.979 -10.870  1.00  0.61           C  
ATOM   1531  CD  GLN A  96     -45.588  27.987 -10.511  1.00  0.61           C  
ATOM   1532  OE1 GLN A  96     -44.381  27.703 -10.567  1.00  0.61           O  
ATOM   1533  NE2 GLN A  96     -46.010  29.195 -10.135  1.00  0.61           N  
ATOM   1534  H   GLN A  96     -46.793  23.991 -11.734  1.00  0.61           H  
ATOM   1535  HA  GLN A  96     -48.618  26.092 -12.615  1.00  0.61           H  
ATOM   1536 1HB  GLN A  96     -45.639  25.978 -12.340  1.00  0.61           H  
ATOM   1537 2HB  GLN A  96     -46.447  27.417 -12.936  1.00  0.61           H  
ATOM   1538 1HG  GLN A  96     -47.661  27.449 -10.726  1.00  0.61           H  
ATOM   1539 2HG  GLN A  96     -46.595  26.104 -10.223  1.00  0.61           H  
ATOM   1540 1HE2 GLN A  96     -45.340  29.900  -9.889  1.00  0.61           H  
ATOM   1541 2HE2 GLN A  96     -46.990  29.399 -10.097  1.00  0.61           H  
ATOM   1542  N   THR A  97     -48.001  26.609 -15.021  1.00  0.61           N  
ATOM   1543  CA  THR A  97     -47.840  26.689 -16.465  1.00  0.61           C  
ATOM   1544  C   THR A  97     -46.829  27.766 -16.854  1.00  0.61           C  
ATOM   1545  O   THR A  97     -46.904  28.907 -16.393  1.00  0.61           O  
ATOM   1546  CB  THR A  97     -49.186  26.967 -17.163  1.00  0.61           C  
ATOM   1547  OG1 THR A  97     -50.107  25.910 -16.879  1.00  0.61           O  
ATOM   1548  CG2 THR A  97     -48.990  27.047 -18.668  1.00  0.61           C  
ATOM   1549  H   THR A  97     -48.478  27.353 -14.532  1.00  0.61           H  
ATOM   1550  HA  THR A  97     -47.466  25.736 -16.823  1.00  0.61           H  
ATOM   1551  HB  THR A  97     -49.596  27.906 -16.800  1.00  0.61           H  
ATOM   1552  HG1 THR A  97     -49.790  25.101 -17.284  1.00  0.61           H  
ATOM   1553 1HG2 THR A  97     -49.947  27.238 -19.149  1.00  0.61           H  
ATOM   1554 2HG2 THR A  97     -48.300  27.852 -18.910  1.00  0.61           H  
ATOM   1555 3HG2 THR A  97     -48.587  26.103 -19.027  1.00  0.61           H  
ATOM   1556  N   PHE A  98     -45.876  27.368 -17.692  1.00  0.62           N  
ATOM   1557  CA  PHE A  98     -44.817  28.239 -18.201  1.00  0.62           C  
ATOM   1558  C   PHE A  98     -44.812  28.326 -19.713  1.00  0.62           C  
ATOM   1559  O   PHE A  98     -45.053  27.337 -20.415  1.00  0.62           O  
ATOM   1560  CB  PHE A  98     -43.451  27.766 -17.709  1.00  0.62           C  
ATOM   1561  CG  PHE A  98     -43.234  28.005 -16.273  1.00  0.62           C  
ATOM   1562  CD1 PHE A  98     -43.702  27.139 -15.317  1.00  0.62           C  
ATOM   1563  CD2 PHE A  98     -42.521  29.115 -15.872  1.00  0.62           C  
ATOM   1564  CE1 PHE A  98     -43.489  27.407 -13.986  1.00  0.62           C  
ATOM   1565  CE2 PHE A  98     -42.305  29.366 -14.549  1.00  0.62           C  
ATOM   1566  CZ  PHE A  98     -42.804  28.522 -13.608  1.00  0.62           C  
ATOM   1567  H   PHE A  98     -45.925  26.402 -18.015  1.00  0.62           H  
ATOM   1568  HA  PHE A  98     -44.985  29.247 -17.812  1.00  0.62           H  
ATOM   1569 1HB  PHE A  98     -43.347  26.696 -17.899  1.00  0.62           H  
ATOM   1570 2HB  PHE A  98     -42.666  28.280 -18.269  1.00  0.62           H  
ATOM   1571  HD1 PHE A  98     -44.254  26.255 -15.627  1.00  0.62           H  
ATOM   1572  HD2 PHE A  98     -42.134  29.802 -16.629  1.00  0.62           H  
ATOM   1573  HE1 PHE A  98     -43.857  26.744 -13.231  1.00  0.62           H  
ATOM   1574  HE2 PHE A  98     -41.745  30.246 -14.238  1.00  0.62           H  
ATOM   1575  HZ  PHE A  98     -42.641  28.738 -12.552  1.00  0.62           H  
ATOM   1576  N   THR A  99     -44.482  29.505 -20.216  1.00  0.65           N  
ATOM   1577  CA  THR A  99     -44.403  29.705 -21.648  1.00  0.65           C  
ATOM   1578  C   THR A  99     -42.978  30.005 -22.096  1.00  0.65           C  
ATOM   1579  O   THR A  99     -42.271  30.783 -21.459  1.00  0.65           O  
ATOM   1580  CB  THR A  99     -45.349  30.825 -22.086  1.00  0.65           C  
ATOM   1581  OG1 THR A  99     -46.702  30.485 -21.741  1.00  0.65           O  
ATOM   1582  CG2 THR A  99     -45.261  30.998 -23.548  1.00  0.65           C  
ATOM   1583  H   THR A  99     -44.312  30.294 -19.589  1.00  0.65           H  
ATOM   1584  HA  THR A  99     -44.715  28.792 -22.146  1.00  0.65           H  
ATOM   1585  HB  THR A  99     -45.078  31.753 -21.589  1.00  0.65           H  
ATOM   1586  HG1 THR A  99     -46.815  30.548 -20.789  1.00  0.65           H  
ATOM   1587 1HG2 THR A  99     -45.937  31.783 -23.854  1.00  0.65           H  
ATOM   1588 2HG2 THR A  99     -44.248  31.275 -23.836  1.00  0.65           H  
ATOM   1589 3HG2 THR A  99     -45.532  30.066 -24.036  1.00  0.65           H  
ATOM   1590  N   PHE A 100     -42.571  29.339 -23.167  1.00  0.69           N  
ATOM   1591  CA  PHE A 100     -41.264  29.464 -23.779  1.00  0.69           C  
ATOM   1592  C   PHE A 100     -41.382  30.131 -25.144  1.00  0.69           C  
ATOM   1593  O   PHE A 100     -42.001  29.582 -26.061  1.00  0.69           O  
ATOM   1594  CB  PHE A 100     -40.694  28.074 -23.932  1.00  0.69           C  
ATOM   1595  CG  PHE A 100     -40.454  27.409 -22.643  1.00  0.69           C  
ATOM   1596  CD1 PHE A 100     -41.479  26.782 -21.991  1.00  0.69           C  
ATOM   1597  CD2 PHE A 100     -39.218  27.399 -22.079  1.00  0.69           C  
ATOM   1598  CE1 PHE A 100     -41.252  26.197 -20.782  1.00  0.69           C  
ATOM   1599  CE2 PHE A 100     -38.988  26.796 -20.874  1.00  0.69           C  
ATOM   1600  CZ  PHE A 100     -40.025  26.207 -20.227  1.00  0.69           C  
ATOM   1601  H   PHE A 100     -43.228  28.703 -23.601  1.00  0.69           H  
ATOM   1602  HA  PHE A 100     -40.622  30.066 -23.140  1.00  0.69           H  
ATOM   1603 1HB  PHE A 100     -41.380  27.477 -24.491  1.00  0.69           H  
ATOM   1604 2HB  PHE A 100     -39.783  28.133 -24.480  1.00  0.69           H  
ATOM   1605  HD1 PHE A 100     -42.481  26.772 -22.432  1.00  0.69           H  
ATOM   1606  HD2 PHE A 100     -38.424  27.898 -22.593  1.00  0.69           H  
ATOM   1607  HE1 PHE A 100     -42.043  25.735 -20.260  1.00  0.69           H  
ATOM   1608  HE2 PHE A 100     -37.992  26.810 -20.431  1.00  0.69           H  
ATOM   1609  HZ  PHE A 100     -39.883  25.755 -19.278  1.00  0.69           H  
ATOM   1610  N   ASP A 101     -40.832  31.331 -25.258  1.00  0.76           N  
ATOM   1611  CA  ASP A 101     -40.929  32.114 -26.488  1.00  0.76           C  
ATOM   1612  C   ASP A 101     -39.624  32.178 -27.277  1.00  0.76           C  
ATOM   1613  O   ASP A 101     -38.532  32.099 -26.712  1.00  0.76           O  
ATOM   1614  CB  ASP A 101     -41.390  33.550 -26.184  1.00  0.76           C  
ATOM   1615  CG  ASP A 101     -42.830  33.675 -25.687  1.00  0.76           C  
ATOM   1616  OD1 ASP A 101     -43.571  32.745 -25.845  1.00  0.76           O  
ATOM   1617  OD2 ASP A 101     -43.215  34.721 -25.178  1.00  0.76           O  
ATOM   1618  H   ASP A 101     -40.324  31.708 -24.453  1.00  0.76           H  
ATOM   1619  HA  ASP A 101     -41.677  31.649 -27.131  1.00  0.76           H  
ATOM   1620 1HB  ASP A 101     -40.722  33.984 -25.433  1.00  0.76           H  
ATOM   1621 2HB  ASP A 101     -41.301  34.148 -27.080  1.00  0.76           H  
ATOM   1622  N   GLN A 102     -39.728  32.422 -28.583  1.00  0.85           N  
ATOM   1623  CA  GLN A 102     -38.512  32.705 -29.356  1.00  0.85           C  
ATOM   1624  C   GLN A 102     -38.148  34.191 -29.321  1.00  0.85           C  
ATOM   1625  O   GLN A 102     -37.136  34.598 -29.885  1.00  0.85           O  
ATOM   1626  CB  GLN A 102     -38.642  32.339 -30.827  1.00  0.85           C  
ATOM   1627  CG  GLN A 102     -38.764  30.918 -31.172  1.00  0.85           C  
ATOM   1628  CD  GLN A 102     -38.841  30.800 -32.669  1.00  0.85           C  
ATOM   1629  OE1 GLN A 102     -38.433  31.718 -33.389  1.00  0.85           O  
ATOM   1630  NE2 GLN A 102     -39.344  29.717 -33.153  1.00  0.85           N  
ATOM   1631  H   GLN A 102     -40.651  32.395 -29.031  1.00  0.85           H  
ATOM   1632  HA  GLN A 102     -37.687  32.140 -28.923  1.00  0.85           H  
ATOM   1633 1HB  GLN A 102     -39.526  32.835 -31.233  1.00  0.85           H  
ATOM   1634 2HB  GLN A 102     -37.782  32.732 -31.364  1.00  0.85           H  
ATOM   1635 1HG  GLN A 102     -37.896  30.363 -30.813  1.00  0.85           H  
ATOM   1636 2HG  GLN A 102     -39.677  30.523 -30.744  1.00  0.85           H  
ATOM   1637 1HE2 GLN A 102     -39.442  29.596 -34.141  1.00  0.85           H  
ATOM   1638 2HE2 GLN A 102     -39.682  28.998 -32.539  1.00  0.85           H  
ATOM   1639  N   ASP A 103     -39.000  34.993 -28.686  1.00  0.95           N  
ATOM   1640  CA  ASP A 103     -38.860  36.444 -28.607  1.00  0.95           C  
ATOM   1641  C   ASP A 103     -37.783  36.786 -27.548  1.00  0.95           C  
ATOM   1642  O   ASP A 103     -38.055  36.673 -26.348  1.00  0.95           O  
ATOM   1643  CB  ASP A 103     -40.227  37.046 -28.227  1.00  0.95           C  
ATOM   1644  CG  ASP A 103     -40.327  38.587 -28.255  1.00  0.95           C  
ATOM   1645  OD1 ASP A 103     -39.351  39.242 -28.498  1.00  0.95           O  
ATOM   1646  OD2 ASP A 103     -41.411  39.078 -28.036  1.00  0.95           O  
ATOM   1647  H   ASP A 103     -39.796  34.559 -28.246  1.00  0.95           H  
ATOM   1648  HA  ASP A 103     -38.591  36.810 -29.590  1.00  0.95           H  
ATOM   1649 1HB  ASP A 103     -40.988  36.649 -28.898  1.00  0.95           H  
ATOM   1650 2HB  ASP A 103     -40.488  36.714 -27.220  1.00  0.95           H  
ATOM   1651  N   PRO A 104     -36.589  37.299 -27.942  1.00  1.05           N  
ATOM   1652  CA  PRO A 104     -35.402  37.487 -27.108  1.00  1.05           C  
ATOM   1653  C   PRO A 104     -35.480  38.663 -26.149  1.00  1.05           C  
ATOM   1654  O   PRO A 104     -34.683  39.600 -26.215  1.00  1.05           O  
ATOM   1655  CB  PRO A 104     -34.313  37.722 -28.156  1.00  1.05           C  
ATOM   1656  CG  PRO A 104     -35.036  38.431 -29.278  1.00  1.05           C  
ATOM   1657  CD  PRO A 104     -36.413  37.786 -29.325  1.00  1.05           C  
ATOM   1658  HA  PRO A 104     -35.211  36.566 -26.554  1.00  1.05           H  
ATOM   1659 1HB  PRO A 104     -33.497  38.318 -27.721  1.00  1.05           H  
ATOM   1660 2HB  PRO A 104     -33.882  36.759 -28.466  1.00  1.05           H  
ATOM   1661 1HG  PRO A 104     -35.089  39.511 -29.070  1.00  1.05           H  
ATOM   1662 2HG  PRO A 104     -34.482  38.315 -30.221  1.00  1.05           H  
ATOM   1663 1HD  PRO A 104     -37.174  38.549 -29.566  1.00  1.05           H  
ATOM   1664 2HD  PRO A 104     -36.400  36.954 -30.041  1.00  1.05           H  
ATOM   1665  N   THR A 105     -36.432  38.577 -25.243  1.00  1.13           N  
ATOM   1666  CA  THR A 105     -36.671  39.573 -24.222  1.00  1.13           C  
ATOM   1667  C   THR A 105     -36.230  39.010 -22.883  1.00  1.13           C  
ATOM   1668  O   THR A 105     -35.893  37.834 -22.789  1.00  1.13           O  
ATOM   1669  CB  THR A 105     -38.156  39.943 -24.194  1.00  1.13           C  
ATOM   1670  OG1 THR A 105     -38.919  38.801 -23.783  1.00  1.13           O  
ATOM   1671  CG2 THR A 105     -38.584  40.343 -25.582  1.00  1.13           C  
ATOM   1672  H   THR A 105     -37.049  37.770 -25.293  1.00  1.13           H  
ATOM   1673  HA  THR A 105     -36.081  40.462 -24.440  1.00  1.13           H  
ATOM   1674  HB  THR A 105     -38.326  40.763 -23.501  1.00  1.13           H  
ATOM   1675  HG1 THR A 105     -38.766  38.077 -24.420  1.00  1.13           H  
ATOM   1676 1HG2 THR A 105     -39.644  40.594 -25.589  1.00  1.13           H  
ATOM   1677 2HG2 THR A 105     -38.006  41.202 -25.914  1.00  1.13           H  
ATOM   1678 3HG2 THR A 105     -38.409  39.512 -26.256  1.00  1.13           H  
ATOM   1679  N   LEU A 106     -36.228  39.834 -21.845  1.00  1.17           N  
ATOM   1680  CA  LEU A 106     -35.832  39.343 -20.528  1.00  1.17           C  
ATOM   1681  C   LEU A 106     -36.729  38.267 -19.929  1.00  1.17           C  
ATOM   1682  O   LEU A 106     -36.255  37.377 -19.257  1.00  1.17           O  
ATOM   1683  CB  LEU A 106     -35.756  40.497 -19.547  1.00  1.17           C  
ATOM   1684  CG  LEU A 106     -34.608  41.452 -19.738  1.00  1.17           C  
ATOM   1685  CD1 LEU A 106     -34.783  42.651 -18.813  1.00  1.17           C  
ATOM   1686  CD2 LEU A 106     -33.313  40.699 -19.423  1.00  1.17           C  
ATOM   1687  H   LEU A 106     -36.502  40.796 -21.967  1.00  1.17           H  
ATOM   1688  HA  LEU A 106     -34.834  38.912 -20.624  1.00  1.17           H  
ATOM   1689 1HB  LEU A 106     -36.680  41.067 -19.609  1.00  1.17           H  
ATOM   1690 2HB  LEU A 106     -35.686  40.085 -18.560  1.00  1.17           H  
ATOM   1691  HG  LEU A 106     -34.585  41.811 -20.767  1.00  1.17           H  
ATOM   1692 1HD1 LEU A 106     -33.948  43.338 -18.949  1.00  1.17           H  
ATOM   1693 2HD1 LEU A 106     -35.715  43.161 -19.054  1.00  1.17           H  
ATOM   1694 3HD1 LEU A 106     -34.810  42.323 -17.784  1.00  1.17           H  
ATOM   1695 1HD2 LEU A 106     -32.460  41.365 -19.554  1.00  1.17           H  
ATOM   1696 2HD2 LEU A 106     -33.336  40.338 -18.395  1.00  1.17           H  
ATOM   1697 3HD2 LEU A 106     -33.215  39.849 -20.100  1.00  1.17           H  
ATOM   1698  N   GLY A 107     -38.026  38.343 -20.106  1.00  1.15           N  
ATOM   1699  CA  GLY A 107     -38.840  37.293 -19.506  1.00  1.15           C  
ATOM   1700  C   GLY A 107     -38.982  37.455 -17.991  1.00  1.15           C  
ATOM   1701  O   GLY A 107     -38.375  38.345 -17.372  1.00  1.15           O  
ATOM   1702  H   GLY A 107     -38.439  39.075 -20.665  1.00  1.15           H  
ATOM   1703 1HA  GLY A 107     -39.830  37.294 -19.963  1.00  1.15           H  
ATOM   1704 2HA  GLY A 107     -38.399  36.320 -19.728  1.00  1.15           H  
ATOM   1705  N   ASP A 108     -39.802  36.586 -17.412  1.00  1.10           N  
ATOM   1706  CA  ASP A 108     -40.169  36.628 -16.001  1.00  1.10           C  
ATOM   1707  C   ASP A 108     -40.564  35.249 -15.466  1.00  1.10           C  
ATOM   1708  O   ASP A 108     -40.180  34.226 -16.022  1.00  1.10           O  
ATOM   1709  CB  ASP A 108     -41.285  37.658 -15.807  1.00  1.10           C  
ATOM   1710  CG  ASP A 108     -42.630  37.348 -16.554  1.00  1.10           C  
ATOM   1711  OD1 ASP A 108     -42.938  36.182 -16.847  1.00  1.10           O  
ATOM   1712  OD2 ASP A 108     -43.329  38.291 -16.834  1.00  1.10           O  
ATOM   1713  H   ASP A 108     -40.190  35.856 -18.003  1.00  1.10           H  
ATOM   1714  HA  ASP A 108     -39.299  36.964 -15.437  1.00  1.10           H  
ATOM   1715 1HB  ASP A 108     -41.488  37.795 -14.748  1.00  1.10           H  
ATOM   1716 2HB  ASP A 108     -40.922  38.625 -16.170  1.00  1.10           H  
ATOM   1717  N   GLU A 109     -41.339  35.232 -14.378  1.00  1.02           N  
ATOM   1718  CA  GLU A 109     -41.797  34.005 -13.729  1.00  1.02           C  
ATOM   1719  C   GLU A 109     -42.861  33.229 -14.509  1.00  1.02           C  
ATOM   1720  O   GLU A 109     -43.241  32.144 -14.080  1.00  1.02           O  
ATOM   1721  CB  GLU A 109     -42.354  34.311 -12.340  1.00  1.02           C  
ATOM   1722  CG  GLU A 109     -41.309  34.758 -11.328  1.00  1.02           C  
ATOM   1723  CD  GLU A 109     -41.888  35.056  -9.963  1.00  1.02           C  
ATOM   1724  OE1 GLU A 109     -43.087  34.998  -9.812  1.00  1.02           O  
ATOM   1725  OE2 GLU A 109     -41.122  35.321  -9.068  1.00  1.02           O  
ATOM   1726  H   GLU A 109     -41.620  36.108 -13.972  1.00  1.02           H  
ATOM   1727  HA  GLU A 109     -40.945  33.347 -13.605  1.00  1.02           H  
ATOM   1728 1HB  GLU A 109     -43.100  35.106 -12.423  1.00  1.02           H  
ATOM   1729 2HB  GLU A 109     -42.861  33.430 -11.948  1.00  1.02           H  
ATOM   1730 1HG  GLU A 109     -40.565  33.967 -11.227  1.00  1.02           H  
ATOM   1731 2HG  GLU A 109     -40.806  35.646 -11.709  1.00  1.02           H  
ATOM   1732  N   THR A 110     -43.398  33.786 -15.597  1.00  0.96           N  
ATOM   1733  CA  THR A 110     -44.383  33.052 -16.383  1.00  0.96           C  
ATOM   1734  C   THR A 110     -43.889  32.794 -17.807  1.00  0.96           C  
ATOM   1735  O   THR A 110     -44.285  31.804 -18.436  1.00  0.96           O  
ATOM   1736  CB  THR A 110     -45.702  33.828 -16.463  1.00  0.96           C  
ATOM   1737  OG1 THR A 110     -45.502  35.092 -17.143  1.00  0.96           O  
ATOM   1738  CG2 THR A 110     -46.207  34.105 -15.056  1.00  0.96           C  
ATOM   1739  H   THR A 110     -43.100  34.710 -15.907  1.00  0.96           H  
ATOM   1740  HA  THR A 110     -44.566  32.088 -15.910  1.00  0.96           H  
ATOM   1741  HB  THR A 110     -46.443  33.240 -17.002  1.00  0.96           H  
ATOM   1742  HG1 THR A 110     -44.608  35.477 -16.937  1.00  0.96           H  
ATOM   1743 1HG2 THR A 110     -47.146  34.652 -15.108  1.00  0.96           H  
ATOM   1744 2HG2 THR A 110     -46.364  33.158 -14.535  1.00  0.96           H  
ATOM   1745 3HG2 THR A 110     -45.470  34.699 -14.516  1.00  0.96           H  
ATOM   1746  N   ARG A 111     -43.000  33.667 -18.294  1.00  0.91           N  
ATOM   1747  CA  ARG A 111     -42.469  33.571 -19.657  1.00  0.91           C  
ATOM   1748  C   ARG A 111     -40.958  33.548 -19.693  1.00  0.91           C  
ATOM   1749  O   ARG A 111     -40.296  34.408 -19.109  1.00  0.91           O  
ATOM   1750  CB  ARG A 111     -42.879  34.769 -20.499  1.00  0.91           C  
ATOM   1751  CG  ARG A 111     -44.351  34.919 -20.829  1.00  0.91           C  
ATOM   1752  CD  ARG A 111     -44.606  36.258 -21.457  1.00  0.91           C  
ATOM   1753  NE  ARG A 111     -43.940  36.414 -22.763  1.00  0.91           N  
ATOM   1754  CZ  ARG A 111     -43.563  37.592 -23.294  1.00  0.91           C  
ATOM   1755  NH1 ARG A 111     -43.767  38.723 -22.644  1.00  0.91           N  
ATOM   1756  NH2 ARG A 111     -42.979  37.586 -24.475  1.00  0.91           N  
ATOM   1757  H   ARG A 111     -42.744  34.466 -17.713  1.00  0.91           H  
ATOM   1758  HA  ARG A 111     -42.848  32.664 -20.112  1.00  0.91           H  
ATOM   1759 1HB  ARG A 111     -42.575  35.680 -19.980  1.00  0.91           H  
ATOM   1760 2HB  ARG A 111     -42.338  34.737 -21.448  1.00  0.91           H  
ATOM   1761 1HG  ARG A 111     -44.646  34.145 -21.535  1.00  0.91           H  
ATOM   1762 2HG  ARG A 111     -44.948  34.838 -19.918  1.00  0.91           H  
ATOM   1763 1HD  ARG A 111     -45.676  36.384 -21.608  1.00  0.91           H  
ATOM   1764 2HD  ARG A 111     -44.240  37.041 -20.793  1.00  0.91           H  
ATOM   1765  HE  ARG A 111     -43.754  35.578 -23.349  1.00  0.91           H  
ATOM   1766 1HH1 ARG A 111     -44.213  38.711 -21.735  1.00  0.91           H  
ATOM   1767 2HH1 ARG A 111     -43.476  39.598 -23.054  1.00  0.91           H  
ATOM   1768 1HH2 ARG A 111     -42.841  36.672 -24.941  1.00  0.91           H  
ATOM   1769 2HH2 ARG A 111     -42.674  38.448 -24.909  1.00  0.91           H  
ATOM   1770  N   VAL A 112     -40.396  32.622 -20.450  1.00  0.88           N  
ATOM   1771  CA  VAL A 112     -38.953  32.576 -20.543  1.00  0.88           C  
ATOM   1772  C   VAL A 112     -38.560  32.547 -22.005  1.00  0.88           C  
ATOM   1773  O   VAL A 112     -39.363  32.181 -22.864  1.00  0.88           O  
ATOM   1774  CB  VAL A 112     -38.403  31.323 -19.847  1.00  0.88           C  
ATOM   1775  CG1 VAL A 112     -38.867  31.303 -18.418  1.00  0.88           C  
ATOM   1776  CG2 VAL A 112     -38.798  30.136 -20.545  1.00  0.88           C  
ATOM   1777  H   VAL A 112     -40.978  31.930 -20.917  1.00  0.88           H  
ATOM   1778  HA  VAL A 112     -38.525  33.464 -20.078  1.00  0.88           H  
ATOM   1779  HB  VAL A 112     -37.318  31.395 -19.834  1.00  0.88           H  
ATOM   1780 1HG1 VAL A 112     -38.438  30.450 -17.897  1.00  0.88           H  
ATOM   1781 2HG1 VAL A 112     -38.563  32.225 -17.955  1.00  0.88           H  
ATOM   1782 3HG1 VAL A 112     -39.953  31.233 -18.383  1.00  0.88           H  
ATOM   1783 1HG2 VAL A 112     -38.368  29.296 -20.024  1.00  0.88           H  
ATOM   1784 2HG2 VAL A 112     -39.888  30.056 -20.553  1.00  0.88           H  
ATOM   1785 3HG2 VAL A 112     -38.420  30.178 -21.567  1.00  0.88           H  
ATOM   1786  N   ASN A 113     -37.330  32.923 -22.291  1.00  0.87           N  
ATOM   1787  CA  ASN A 113     -36.835  32.837 -23.653  1.00  0.87           C  
ATOM   1788  C   ASN A 113     -36.396  31.408 -23.922  1.00  0.87           C  
ATOM   1789  O   ASN A 113     -35.986  30.700 -23.006  1.00  0.87           O  
ATOM   1790  CB  ASN A 113     -35.719  33.853 -23.857  1.00  0.87           C  
ATOM   1791  CG  ASN A 113     -35.294  34.062 -25.295  1.00  0.87           C  
ATOM   1792  OD1 ASN A 113     -36.102  34.126 -26.223  1.00  0.87           O  
ATOM   1793  ND2 ASN A 113     -34.003  34.208 -25.486  1.00  0.87           N  
ATOM   1794  H   ASN A 113     -36.714  33.252 -21.557  1.00  0.87           H  
ATOM   1795  HA  ASN A 113     -37.647  33.067 -24.346  1.00  0.87           H  
ATOM   1796 1HB  ASN A 113     -36.032  34.819 -23.448  1.00  0.87           H  
ATOM   1797 2HB  ASN A 113     -34.847  33.532 -23.285  1.00  0.87           H  
ATOM   1798 1HD2 ASN A 113     -33.648  34.367 -26.406  1.00  0.87           H  
ATOM   1799 2HD2 ASN A 113     -33.378  34.155 -24.706  1.00  0.87           H  
ATOM   1800  N   LEU A 114     -36.518  30.965 -25.158  1.00  0.87           N  
ATOM   1801  CA  LEU A 114     -35.973  29.673 -25.555  1.00  0.87           C  
ATOM   1802  C   LEU A 114     -35.538  29.796 -27.018  1.00  0.87           C  
ATOM   1803  O   LEU A 114     -36.153  29.168 -27.871  1.00  0.87           O  
ATOM   1804  CB  LEU A 114     -37.048  28.587 -25.425  1.00  0.87           C  
ATOM   1805  CG  LEU A 114     -36.597  27.113 -25.313  1.00  0.87           C  
ATOM   1806  CD1 LEU A 114     -35.902  26.954 -23.967  1.00  0.87           C  
ATOM   1807  CD2 LEU A 114     -37.789  26.143 -25.435  1.00  0.87           C  
ATOM   1808  H   LEU A 114     -36.978  31.559 -25.847  1.00  0.87           H  
ATOM   1809  HA  LEU A 114     -35.120  29.425 -24.921  1.00  0.87           H  
ATOM   1810 1HB  LEU A 114     -37.620  28.819 -24.540  1.00  0.87           H  
ATOM   1811 2HB  LEU A 114     -37.695  28.666 -26.269  1.00  0.87           H  
ATOM   1812  HG  LEU A 114     -35.884  26.885 -26.104  1.00  0.87           H  
ATOM   1813 1HD1 LEU A 114     -35.591  25.946 -23.842  1.00  0.87           H  
ATOM   1814 2HD1 LEU A 114     -35.050  27.619 -23.935  1.00  0.87           H  
ATOM   1815 3HD1 LEU A 114     -36.559  27.191 -23.172  1.00  0.87           H  
ATOM   1816 1HD2 LEU A 114     -37.425  25.119 -25.345  1.00  0.87           H  
ATOM   1817 2HD2 LEU A 114     -38.500  26.320 -24.660  1.00  0.87           H  
ATOM   1818 3HD2 LEU A 114     -38.270  26.272 -26.404  1.00  0.87           H  
ATOM   1819  N   PRO A 115     -34.472  30.529 -27.360  1.00  0.87           N  
ATOM   1820  CA  PRO A 115     -34.143  31.005 -28.712  1.00  0.87           C  
ATOM   1821  C   PRO A 115     -33.588  29.940 -29.664  1.00  0.87           C  
ATOM   1822  O   PRO A 115     -32.500  30.092 -30.224  1.00  0.87           O  
ATOM   1823  CB  PRO A 115     -33.058  32.037 -28.392  1.00  0.87           C  
ATOM   1824  CG  PRO A 115     -32.360  31.459 -27.161  1.00  0.87           C  
ATOM   1825  CD  PRO A 115     -33.470  30.834 -26.347  1.00  0.87           C  
ATOM   1826  HA  PRO A 115     -35.029  31.492 -29.149  1.00  0.87           H  
ATOM   1827 1HB  PRO A 115     -32.382  32.148 -29.252  1.00  0.87           H  
ATOM   1828 2HB  PRO A 115     -33.519  33.020 -28.212  1.00  0.87           H  
ATOM   1829 1HG  PRO A 115     -31.607  30.714 -27.465  1.00  0.87           H  
ATOM   1830 2HG  PRO A 115     -31.827  32.243 -26.609  1.00  0.87           H  
ATOM   1831 1HD  PRO A 115     -33.105  29.921 -25.888  1.00  0.87           H  
ATOM   1832 2HD  PRO A 115     -33.854  31.523 -25.609  1.00  0.87           H  
ATOM   1833  N   HIS A 116     -34.366  28.884 -29.854  1.00  0.86           N  
ATOM   1834  CA  HIS A 116     -34.003  27.729 -30.659  1.00  0.86           C  
ATOM   1835  C   HIS A 116     -35.167  27.207 -31.525  1.00  0.86           C  
ATOM   1836  O   HIS A 116     -35.842  26.259 -31.123  1.00  0.86           O  
ATOM   1837  CB  HIS A 116     -33.506  26.631 -29.734  1.00  0.86           C  
ATOM   1838  CG  HIS A 116     -32.367  27.049 -28.908  1.00  0.86           C  
ATOM   1839  ND1 HIS A 116     -31.085  27.148 -29.394  1.00  0.86           N  
ATOM   1840  CD2 HIS A 116     -32.320  27.443 -27.630  1.00  0.86           C  
ATOM   1841  CE1 HIS A 116     -30.291  27.563 -28.430  1.00  0.86           C  
ATOM   1842  NE2 HIS A 116     -31.017  27.733 -27.339  1.00  0.86           N  
ATOM   1843  H   HIS A 116     -35.250  28.875 -29.361  1.00  0.86           H  
ATOM   1844  HA  HIS A 116     -33.175  27.991 -31.316  1.00  0.86           H  
ATOM   1845 1HB  HIS A 116     -34.315  26.328 -29.071  1.00  0.86           H  
ATOM   1846 2HB  HIS A 116     -33.205  25.761 -30.320  1.00  0.86           H  
ATOM   1847  HD1 HIS A 116     -30.788  26.962 -30.335  1.00  0.86           H  
ATOM   1848  HD2 HIS A 116     -33.090  27.552 -26.876  1.00  0.86           H  
ATOM   1849  HE1 HIS A 116     -29.224  27.697 -28.608  1.00  0.86           H  
ATOM   1850  N   PRO A 117     -35.468  27.817 -32.678  1.00  0.86           N  
ATOM   1851  CA  PRO A 117     -36.581  27.489 -33.562  1.00  0.86           C  
ATOM   1852  C   PRO A 117     -36.683  25.989 -33.875  1.00  0.86           C  
ATOM   1853  O   PRO A 117     -37.778  25.475 -34.103  1.00  0.86           O  
ATOM   1854  CB  PRO A 117     -36.250  28.310 -34.810  1.00  0.86           C  
ATOM   1855  CG  PRO A 117     -35.476  29.494 -34.282  1.00  0.86           C  
ATOM   1856  CD  PRO A 117     -34.625  28.924 -33.168  1.00  0.86           C  
ATOM   1857  HA  PRO A 117     -37.508  27.837 -33.095  1.00  0.86           H  
ATOM   1858 1HB  PRO A 117     -35.664  27.697 -35.517  1.00  0.86           H  
ATOM   1859 2HB  PRO A 117     -37.178  28.601 -35.325  1.00  0.86           H  
ATOM   1860 1HG  PRO A 117     -34.872  29.939 -35.085  1.00  0.86           H  
ATOM   1861 2HG  PRO A 117     -36.164  30.278 -33.933  1.00  0.86           H  
ATOM   1862 1HD  PRO A 117     -33.668  28.534 -33.565  1.00  0.86           H  
ATOM   1863 2HD  PRO A 117     -34.479  29.693 -32.407  1.00  0.86           H  
ATOM   1864  N   GLU A 118     -35.551  25.276 -33.863  1.00  0.85           N  
ATOM   1865  CA  GLU A 118     -35.522  23.840 -34.144  1.00  0.85           C  
ATOM   1866  C   GLU A 118     -36.290  23.031 -33.084  1.00  0.85           C  
ATOM   1867  O   GLU A 118     -36.685  21.889 -33.321  1.00  0.85           O  
ATOM   1868  CB  GLU A 118     -34.079  23.366 -34.222  1.00  0.85           C  
ATOM   1869  CG  GLU A 118     -33.266  24.035 -35.336  1.00  0.85           C  
ATOM   1870  CD  GLU A 118     -32.596  25.341 -34.912  1.00  0.85           C  
ATOM   1871  OE1 GLU A 118     -32.618  25.662 -33.744  1.00  0.85           O  
ATOM   1872  OE2 GLU A 118     -32.072  26.016 -35.766  1.00  0.85           O  
ATOM   1873  H   GLU A 118     -34.677  25.739 -33.670  1.00  0.85           H  
ATOM   1874  HA  GLU A 118     -35.997  23.669 -35.108  1.00  0.85           H  
ATOM   1875 1HB  GLU A 118     -33.592  23.577 -33.277  1.00  0.85           H  
ATOM   1876 2HB  GLU A 118     -34.048  22.287 -34.376  1.00  0.85           H  
ATOM   1877 1HG  GLU A 118     -32.505  23.340 -35.691  1.00  0.85           H  
ATOM   1878 2HG  GLU A 118     -33.937  24.240 -36.168  1.00  0.85           H  
ATOM   1879  N   ILE A 119     -36.500  23.641 -31.920  1.00  0.83           N  
ATOM   1880  CA  ILE A 119     -37.242  23.070 -30.813  1.00  0.83           C  
ATOM   1881  C   ILE A 119     -38.710  23.345 -31.085  1.00  0.83           C  
ATOM   1882  O   ILE A 119     -39.543  22.450 -31.098  1.00  0.83           O  
ATOM   1883  CB  ILE A 119     -36.798  23.741 -29.494  1.00  0.83           C  
ATOM   1884  CG1 ILE A 119     -35.342  23.527 -29.343  1.00  0.83           C  
ATOM   1885  CG2 ILE A 119     -37.530  23.221 -28.285  1.00  0.83           C  
ATOM   1886  CD1 ILE A 119     -34.977  22.120 -29.282  1.00  0.83           C  
ATOM   1887  H   ILE A 119     -36.139  24.583 -31.798  1.00  0.83           H  
ATOM   1888  HA  ILE A 119     -37.074  21.995 -30.770  1.00  0.83           H  
ATOM   1889  HB  ILE A 119     -36.978  24.804 -29.559  1.00  0.83           H  
ATOM   1890 1HG1 ILE A 119     -34.839  23.965 -30.203  1.00  0.83           H  
ATOM   1891 2HG1 ILE A 119     -35.012  24.017 -28.481  1.00  0.83           H  
ATOM   1892 1HG2 ILE A 119     -37.175  23.738 -27.400  1.00  0.83           H  
ATOM   1893 2HG2 ILE A 119     -38.590  23.402 -28.408  1.00  0.83           H  
ATOM   1894 3HG2 ILE A 119     -37.344  22.161 -28.174  1.00  0.83           H  
ATOM   1895 1HD1 ILE A 119     -33.904  22.027 -29.196  1.00  0.83           H  
ATOM   1896 2HD1 ILE A 119     -35.451  21.644 -28.433  1.00  0.83           H  
ATOM   1897 3HD1 ILE A 119     -35.315  21.667 -30.179  1.00  0.83           H  
ATOM   1898  N   PHE A 120     -39.012  24.575 -31.444  1.00  0.82           N  
ATOM   1899  CA  PHE A 120     -40.405  24.959 -31.685  1.00  0.82           C  
ATOM   1900  C   PHE A 120     -41.033  24.175 -32.828  1.00  0.82           C  
ATOM   1901  O   PHE A 120     -42.201  23.796 -32.773  1.00  0.82           O  
ATOM   1902  CB  PHE A 120     -40.470  26.439 -31.948  1.00  0.82           C  
ATOM   1903  CG  PHE A 120     -40.203  27.173 -30.729  1.00  0.82           C  
ATOM   1904  CD1 PHE A 120     -38.956  27.140 -30.194  1.00  0.82           C  
ATOM   1905  CD2 PHE A 120     -41.165  27.887 -30.105  1.00  0.82           C  
ATOM   1906  CE1 PHE A 120     -38.673  27.791 -29.049  1.00  0.82           C  
ATOM   1907  CE2 PHE A 120     -40.879  28.567 -28.944  1.00  0.82           C  
ATOM   1908  CZ  PHE A 120     -39.644  28.519 -28.415  1.00  0.82           C  
ATOM   1909  H   PHE A 120     -38.251  25.257 -31.489  1.00  0.82           H  
ATOM   1910  HA  PHE A 120     -40.987  24.749 -30.796  1.00  0.82           H  
ATOM   1911 1HB  PHE A 120     -39.752  26.727 -32.711  1.00  0.82           H  
ATOM   1912 2HB  PHE A 120     -41.465  26.699 -32.299  1.00  0.82           H  
ATOM   1913  HD1 PHE A 120     -38.189  26.567 -30.696  1.00  0.82           H  
ATOM   1914  HD2 PHE A 120     -42.162  27.906 -30.536  1.00  0.82           H  
ATOM   1915  HE1 PHE A 120     -37.684  27.723 -28.649  1.00  0.82           H  
ATOM   1916  HE2 PHE A 120     -41.629  29.136 -28.446  1.00  0.82           H  
ATOM   1917  HZ  PHE A 120     -39.441  29.057 -27.496  1.00  0.82           H  
ATOM   1918  N   LYS A 121     -40.243  23.894 -33.852  1.00  0.81           N  
ATOM   1919  CA  LYS A 121     -40.721  23.145 -35.003  1.00  0.81           C  
ATOM   1920  C   LYS A 121     -40.765  21.628 -34.758  1.00  0.81           C  
ATOM   1921  O   LYS A 121     -41.271  20.881 -35.597  1.00  0.81           O  
ATOM   1922  CB  LYS A 121     -39.825  23.439 -36.202  1.00  0.81           C  
ATOM   1923  CG  LYS A 121     -39.900  24.883 -36.697  1.00  0.81           C  
ATOM   1924  CD  LYS A 121     -38.961  25.121 -37.868  1.00  0.81           C  
ATOM   1925  CE  LYS A 121     -39.039  26.562 -38.357  1.00  0.81           C  
ATOM   1926  NZ  LYS A 121     -38.109  26.812 -39.496  1.00  0.81           N  
ATOM   1927  H   LYS A 121     -39.287  24.252 -33.852  1.00  0.81           H  
ATOM   1928  HA  LYS A 121     -41.733  23.477 -35.229  1.00  0.81           H  
ATOM   1929 1HB  LYS A 121     -38.785  23.239 -35.924  1.00  0.81           H  
ATOM   1930 2HB  LYS A 121     -40.081  22.775 -37.025  1.00  0.81           H  
ATOM   1931 1HG  LYS A 121     -40.921  25.111 -37.003  1.00  0.81           H  
ATOM   1932 2HG  LYS A 121     -39.628  25.556 -35.883  1.00  0.81           H  
ATOM   1933 1HD  LYS A 121     -37.937  24.908 -37.552  1.00  0.81           H  
ATOM   1934 2HD  LYS A 121     -39.219  24.451 -38.686  1.00  0.81           H  
ATOM   1935 1HE  LYS A 121     -40.057  26.775 -38.678  1.00  0.81           H  
ATOM   1936 2HE  LYS A 121     -38.779  27.232 -37.534  1.00  0.81           H  
ATOM   1937 1HZ  LYS A 121     -38.188  27.775 -39.793  1.00  0.81           H  
ATOM   1938 2HZ  LYS A 121     -37.161  26.627 -39.202  1.00  0.81           H  
ATOM   1939 3HZ  LYS A 121     -38.348  26.203 -40.265  1.00  0.81           H  
ATOM   1940  N   ALA A 122     -40.170  21.168 -33.653  1.00  0.79           N  
ATOM   1941  CA  ALA A 122     -40.085  19.748 -33.339  1.00  0.79           C  
ATOM   1942  C   ALA A 122     -41.055  19.336 -32.224  1.00  0.79           C  
ATOM   1943  O   ALA A 122     -41.609  18.237 -32.257  1.00  0.79           O  
ATOM   1944  CB  ALA A 122     -38.655  19.401 -32.945  1.00  0.79           C  
ATOM   1945  H   ALA A 122     -39.801  21.821 -32.973  1.00  0.79           H  
ATOM   1946  HA  ALA A 122     -40.348  19.188 -34.234  1.00  0.79           H  
ATOM   1947 1HB  ALA A 122     -38.575  18.342 -32.751  1.00  0.79           H  
ATOM   1948 2HB  ALA A 122     -37.980  19.667 -33.755  1.00  0.79           H  
ATOM   1949 3HB  ALA A 122     -38.383  19.961 -32.055  1.00  0.79           H  
ATOM   1950  N   LEU A 123     -41.239  20.205 -31.223  1.00  0.77           N  
ATOM   1951  CA  LEU A 123     -42.059  19.879 -30.052  1.00  0.77           C  
ATOM   1952  C   LEU A 123     -43.566  20.036 -30.248  1.00  0.77           C  
ATOM   1953  O   LEU A 123     -44.050  21.022 -30.821  1.00  0.77           O  
ATOM   1954  CB  LEU A 123     -41.622  20.715 -28.839  1.00  0.77           C  
ATOM   1955  CG  LEU A 123     -40.418  20.119 -28.081  1.00  0.77           C  
ATOM   1956  CD1 LEU A 123     -39.247  20.155 -29.014  1.00  0.77           C  
ATOM   1957  CD2 LEU A 123     -40.138  20.903 -26.787  1.00  0.77           C  
ATOM   1958  H   LEU A 123     -40.757  21.098 -31.252  1.00  0.77           H  
ATOM   1959  HA  LEU A 123     -41.865  18.839 -29.808  1.00  0.77           H  
ATOM   1960 1HB  LEU A 123     -41.347  21.716 -29.182  1.00  0.77           H  
ATOM   1961 2HB  LEU A 123     -42.462  20.798 -28.145  1.00  0.77           H  
ATOM   1962  HG  LEU A 123     -40.623  19.077 -27.827  1.00  0.77           H  
ATOM   1963 1HD1 LEU A 123     -38.376  19.764 -28.575  1.00  0.77           H  
ATOM   1964 2HD1 LEU A 123     -39.476  19.594 -29.900  1.00  0.77           H  
ATOM   1965 3HD1 LEU A 123     -39.071  21.147 -29.265  1.00  0.77           H  
ATOM   1966 1HD2 LEU A 123     -39.281  20.467 -26.273  1.00  0.77           H  
ATOM   1967 2HD2 LEU A 123     -39.921  21.928 -27.026  1.00  0.77           H  
ATOM   1968 3HD2 LEU A 123     -41.011  20.857 -26.135  1.00  0.77           H  
ATOM   1969  N   ASP A 124     -44.299  19.085 -29.669  1.00  0.76           N  
ATOM   1970  CA  ASP A 124     -45.756  19.047 -29.718  1.00  0.76           C  
ATOM   1971  C   ASP A 124     -46.347  18.573 -28.394  1.00  0.76           C  
ATOM   1972  O   ASP A 124     -45.628  18.238 -27.448  1.00  0.76           O  
ATOM   1973  CB  ASP A 124     -46.189  18.098 -30.860  1.00  0.76           C  
ATOM   1974  CG  ASP A 124     -47.612  18.363 -31.484  1.00  0.76           C  
ATOM   1975  OD1 ASP A 124     -48.422  19.009 -30.855  1.00  0.76           O  
ATOM   1976  OD2 ASP A 124     -47.847  17.900 -32.574  1.00  0.76           O  
ATOM   1977  H   ASP A 124     -43.802  18.309 -29.238  1.00  0.76           H  
ATOM   1978  HA  ASP A 124     -46.130  20.045 -29.917  1.00  0.76           H  
ATOM   1979 1HB  ASP A 124     -45.449  18.149 -31.661  1.00  0.76           H  
ATOM   1980 2HB  ASP A 124     -46.179  17.075 -30.480  1.00  0.76           H  
ATOM   1981  N   LYS A 125     -47.664  18.554 -28.336  1.00  0.75           N  
ATOM   1982  CA  LYS A 125     -48.368  18.232 -27.113  1.00  0.75           C  
ATOM   1983  C   LYS A 125     -47.974  16.870 -26.573  1.00  0.75           C  
ATOM   1984  O   LYS A 125     -47.933  15.875 -27.300  1.00  0.75           O  
ATOM   1985  CB  LYS A 125     -49.868  18.275 -27.362  1.00  0.75           C  
ATOM   1986  CG  LYS A 125     -50.401  19.653 -27.688  1.00  0.75           C  
ATOM   1987  CD  LYS A 125     -51.919  19.638 -27.852  1.00  0.75           C  
ATOM   1988  CE  LYS A 125     -52.468  21.015 -28.211  1.00  0.75           C  
ATOM   1989  NZ  LYS A 125     -53.946  20.991 -28.382  1.00  0.75           N  
ATOM   1990  H   LYS A 125     -48.183  18.823 -29.172  1.00  0.75           H  
ATOM   1991  HA  LYS A 125     -48.114  18.979 -26.361  1.00  0.75           H  
ATOM   1992 1HB  LYS A 125     -50.116  17.614 -28.193  1.00  0.75           H  
ATOM   1993 2HB  LYS A 125     -50.391  17.912 -26.479  1.00  0.75           H  
ATOM   1994 1HG  LYS A 125     -50.120  20.334 -26.904  1.00  0.75           H  
ATOM   1995 2HG  LYS A 125     -49.943  19.996 -28.621  1.00  0.75           H  
ATOM   1996 1HD  LYS A 125     -52.193  18.930 -28.633  1.00  0.75           H  
ATOM   1997 2HD  LYS A 125     -52.375  19.320 -26.914  1.00  0.75           H  
ATOM   1998 1HE  LYS A 125     -52.222  21.718 -27.422  1.00  0.75           H  
ATOM   1999 2HE  LYS A 125     -52.007  21.353 -29.140  1.00  0.75           H  
ATOM   2000 1HZ  LYS A 125     -54.269  21.919 -28.614  1.00  0.75           H  
ATOM   2001 2HZ  LYS A 125     -54.192  20.351 -29.121  1.00  0.75           H  
ATOM   2002 3HZ  LYS A 125     -54.374  20.692 -27.517  1.00  0.75           H  
ATOM   2003  N   GLY A 126     -47.704  16.839 -25.274  1.00  0.74           N  
ATOM   2004  CA  GLY A 126     -47.329  15.639 -24.551  1.00  0.74           C  
ATOM   2005  C   GLY A 126     -45.819  15.432 -24.477  1.00  0.74           C  
ATOM   2006  O   GLY A 126     -45.341  14.599 -23.699  1.00  0.74           O  
ATOM   2007  H   GLY A 126     -47.751  17.708 -24.748  1.00  0.74           H  
ATOM   2008 1HA  GLY A 126     -47.740  15.695 -23.547  1.00  0.74           H  
ATOM   2009 2HA  GLY A 126     -47.789  14.777 -25.031  1.00  0.74           H  
ATOM   2010  N   HIS A 127     -45.053  16.199 -25.258  1.00  0.76           N  
ATOM   2011  CA  HIS A 127     -43.604  16.038 -25.260  1.00  0.76           C  
ATOM   2012  C   HIS A 127     -42.976  16.569 -23.987  1.00  0.76           C  
ATOM   2013  O   HIS A 127     -43.420  17.570 -23.415  1.00  0.76           O  
ATOM   2014  CB  HIS A 127     -42.990  16.736 -26.469  1.00  0.76           C  
ATOM   2015  CG  HIS A 127     -43.385  16.101 -27.755  1.00  0.76           C  
ATOM   2016  ND1 HIS A 127     -42.954  16.566 -28.962  1.00  0.76           N  
ATOM   2017  CD2 HIS A 127     -44.180  15.041 -28.021  1.00  0.76           C  
ATOM   2018  CE1 HIS A 127     -43.452  15.817 -29.930  1.00  0.76           C  
ATOM   2019  NE2 HIS A 127     -44.203  14.883 -29.385  1.00  0.76           N  
ATOM   2020  H   HIS A 127     -45.472  16.882 -25.894  1.00  0.76           H  
ATOM   2021  HA  HIS A 127     -43.358  14.978 -25.328  1.00  0.76           H  
ATOM   2022 1HB  HIS A 127     -43.299  17.783 -26.487  1.00  0.76           H  
ATOM   2023 2HB  HIS A 127     -41.900  16.716 -26.390  1.00  0.76           H  
ATOM   2024  HD2 HIS A 127     -44.704  14.425 -27.290  1.00  0.76           H  
ATOM   2025  HE1 HIS A 127     -43.270  15.961 -30.999  1.00  0.76           H  
ATOM   2026  HE2 HIS A 127     -44.715  14.166 -29.879  1.00  0.76           H  
ATOM   2027  N   ARG A 128     -41.920  15.909 -23.539  1.00  0.79           N  
ATOM   2028  CA  ARG A 128     -41.221  16.369 -22.351  1.00  0.79           C  
ATOM   2029  C   ARG A 128     -40.090  17.323 -22.698  1.00  0.79           C  
ATOM   2030  O   ARG A 128     -39.428  17.160 -23.716  1.00  0.79           O  
ATOM   2031  CB  ARG A 128     -40.684  15.188 -21.567  1.00  0.79           C  
ATOM   2032  CG  ARG A 128     -41.748  14.270 -20.994  1.00  0.79           C  
ATOM   2033  CD  ARG A 128     -41.155  13.120 -20.240  1.00  0.79           C  
ATOM   2034  NE  ARG A 128     -40.492  12.110 -21.099  1.00  0.79           N  
ATOM   2035  CZ  ARG A 128     -39.627  11.189 -20.646  1.00  0.79           C  
ATOM   2036  NH1 ARG A 128     -39.277  11.156 -19.375  1.00  0.79           N  
ATOM   2037  NH2 ARG A 128     -39.141  10.320 -21.494  1.00  0.79           N  
ATOM   2038  H   ARG A 128     -41.586  15.086 -24.029  1.00  0.79           H  
ATOM   2039  HA  ARG A 128     -41.929  16.899 -21.714  1.00  0.79           H  
ATOM   2040 1HB  ARG A 128     -40.040  14.589 -22.212  1.00  0.79           H  
ATOM   2041 2HB  ARG A 128     -40.072  15.554 -20.739  1.00  0.79           H  
ATOM   2042 1HG  ARG A 128     -42.387  14.840 -20.313  1.00  0.79           H  
ATOM   2043 2HG  ARG A 128     -42.357  13.872 -21.810  1.00  0.79           H  
ATOM   2044 1HD  ARG A 128     -40.412  13.505 -19.541  1.00  0.79           H  
ATOM   2045 2HD  ARG A 128     -41.944  12.620 -19.682  1.00  0.79           H  
ATOM   2046  HE  ARG A 128     -40.707  12.050 -22.117  1.00  0.79           H  
ATOM   2047 1HH1 ARG A 128     -39.659  11.830 -18.727  1.00  0.79           H  
ATOM   2048 2HH1 ARG A 128     -38.622  10.460 -19.054  1.00  0.79           H  
ATOM   2049 1HH2 ARG A 128     -39.453  10.367 -22.485  1.00  0.79           H  
ATOM   2050 2HH2 ARG A 128     -38.494   9.615 -21.198  1.00  0.79           H  
ATOM   2051  N   LEU A 129     -39.869  18.292 -21.823  1.00  0.85           N  
ATOM   2052  CA  LEU A 129     -38.774  19.256 -21.904  1.00  0.85           C  
ATOM   2053  C   LEU A 129     -38.059  19.335 -20.555  1.00  0.85           C  
ATOM   2054  O   LEU A 129     -38.683  19.480 -19.499  1.00  0.85           O  
ATOM   2055  CB  LEU A 129     -39.331  20.618 -22.362  1.00  0.85           C  
ATOM   2056  CG  LEU A 129     -38.413  21.881 -22.334  1.00  0.85           C  
ATOM   2057  CD1 LEU A 129     -37.294  21.745 -23.288  1.00  0.85           C  
ATOM   2058  CD2 LEU A 129     -39.248  23.146 -22.701  1.00  0.85           C  
ATOM   2059  H   LEU A 129     -40.517  18.379 -21.041  1.00  0.85           H  
ATOM   2060  HA  LEU A 129     -38.056  18.911 -22.648  1.00  0.85           H  
ATOM   2061 1HB  LEU A 129     -39.633  20.494 -23.403  1.00  0.85           H  
ATOM   2062 2HB  LEU A 129     -40.212  20.825 -21.808  1.00  0.85           H  
ATOM   2063  HG  LEU A 129     -37.995  21.984 -21.338  1.00  0.85           H  
ATOM   2064 1HD1 LEU A 129     -36.687  22.639 -23.220  1.00  0.85           H  
ATOM   2065 2HD1 LEU A 129     -36.699  20.876 -23.033  1.00  0.85           H  
ATOM   2066 3HD1 LEU A 129     -37.686  21.643 -24.293  1.00  0.85           H  
ATOM   2067 1HD2 LEU A 129     -38.608  24.030 -22.668  1.00  0.85           H  
ATOM   2068 2HD2 LEU A 129     -39.660  23.036 -23.705  1.00  0.85           H  
ATOM   2069 3HD2 LEU A 129     -40.060  23.267 -21.990  1.00  0.85           H  
ATOM   2070  N   LEU A 130     -36.750  19.163 -20.582  1.00  0.93           N  
ATOM   2071  CA  LEU A 130     -35.971  19.185 -19.360  1.00  0.93           C  
ATOM   2072  C   LEU A 130     -35.210  20.487 -19.273  1.00  0.93           C  
ATOM   2073  O   LEU A 130     -34.562  20.890 -20.235  1.00  0.93           O  
ATOM   2074  CB  LEU A 130     -35.044  17.997 -19.354  1.00  0.93           C  
ATOM   2075  CG  LEU A 130     -35.739  16.699 -19.475  1.00  0.93           C  
ATOM   2076  CD1 LEU A 130     -34.777  15.639 -19.508  1.00  0.93           C  
ATOM   2077  CD2 LEU A 130     -36.603  16.539 -18.351  1.00  0.93           C  
ATOM   2078  H   LEU A 130     -36.279  19.033 -21.472  1.00  0.93           H  
ATOM   2079  HA  LEU A 130     -36.642  19.116 -18.508  1.00  0.93           H  
ATOM   2080 1HB  LEU A 130     -34.352  18.090 -20.169  1.00  0.93           H  
ATOM   2081 2HB  LEU A 130     -34.503  17.999 -18.437  1.00  0.93           H  
ATOM   2082  HG  LEU A 130     -36.318  16.676 -20.385  1.00  0.93           H  
ATOM   2083 1HD1 LEU A 130     -35.287  14.691 -19.575  1.00  0.93           H  
ATOM   2084 2HD1 LEU A 130     -34.135  15.770 -20.368  1.00  0.93           H  
ATOM   2085 3HD1 LEU A 130     -34.206  15.666 -18.593  1.00  0.93           H  
ATOM   2086 1HD2 LEU A 130     -37.121  15.583 -18.420  1.00  0.93           H  
ATOM   2087 2HD2 LEU A 130     -35.988  16.569 -17.447  1.00  0.93           H  
ATOM   2088 3HD2 LEU A 130     -37.323  17.345 -18.333  1.00  0.93           H  
ATOM   2089  N   LEU A 131     -35.286  21.147 -18.122  1.00  1.01           N  
ATOM   2090  CA  LEU A 131     -34.684  22.478 -17.983  1.00  1.01           C  
ATOM   2091  C   LEU A 131     -33.457  22.562 -17.065  1.00  1.01           C  
ATOM   2092  O   LEU A 131     -32.860  23.622 -16.899  1.00  1.01           O  
ATOM   2093  CB  LEU A 131     -35.782  23.395 -17.501  1.00  1.01           C  
ATOM   2094  CG  LEU A 131     -36.992  23.421 -18.405  1.00  1.01           C  
ATOM   2095  CD1 LEU A 131     -38.062  24.197 -17.760  1.00  1.01           C  
ATOM   2096  CD2 LEU A 131     -36.607  24.039 -19.756  1.00  1.01           C  
ATOM   2097  H   LEU A 131     -35.808  20.721 -17.351  1.00  1.01           H  
ATOM   2098  HA  LEU A 131     -34.372  22.808 -18.973  1.00  1.01           H  
ATOM   2099 1HB  LEU A 131     -36.091  23.111 -16.507  1.00  1.01           H  
ATOM   2100 2HB  LEU A 131     -35.398  24.392 -17.479  1.00  1.01           H  
ATOM   2101  HG  LEU A 131     -37.364  22.403 -18.550  1.00  1.01           H  
ATOM   2102 1HD1 LEU A 131     -38.919  24.169 -18.397  1.00  1.01           H  
ATOM   2103 2HD1 LEU A 131     -38.311  23.741 -16.810  1.00  1.01           H  
ATOM   2104 3HD1 LEU A 131     -37.746  25.211 -17.604  1.00  1.01           H  
ATOM   2105 1HD2 LEU A 131     -37.477  24.067 -20.402  1.00  1.01           H  
ATOM   2106 2HD2 LEU A 131     -36.242  25.054 -19.599  1.00  1.01           H  
ATOM   2107 3HD2 LEU A 131     -35.825  23.442 -20.225  1.00  1.01           H  
ATOM   2108  N   ASP A 132     -33.125  21.465 -16.410  1.00  1.08           N  
ATOM   2109  CA  ASP A 132     -31.981  21.401 -15.500  1.00  1.08           C  
ATOM   2110  C   ASP A 132     -31.545  19.956 -15.365  1.00  1.08           C  
ATOM   2111  O   ASP A 132     -31.800  19.318 -14.340  1.00  1.08           O  
ATOM   2112  CB  ASP A 132     -32.294  22.010 -14.126  1.00  1.08           C  
ATOM   2113  CG  ASP A 132     -31.047  22.108 -13.198  1.00  1.08           C  
ATOM   2114  OD1 ASP A 132     -29.953  22.086 -13.721  1.00  1.08           O  
ATOM   2115  OD2 ASP A 132     -31.186  22.181 -11.998  1.00  1.08           O  
ATOM   2116  H   ASP A 132     -33.653  20.622 -16.585  1.00  1.08           H  
ATOM   2117  HA  ASP A 132     -31.154  21.961 -15.939  1.00  1.08           H  
ATOM   2118 1HB  ASP A 132     -32.697  23.017 -14.258  1.00  1.08           H  
ATOM   2119 2HB  ASP A 132     -33.060  21.418 -13.632  1.00  1.08           H  
ATOM   2120  N   ASP A 133     -30.930  19.427 -16.413  1.00  1.11           N  
ATOM   2121  CA  ASP A 133     -30.623  18.009 -16.478  1.00  1.11           C  
ATOM   2122  C   ASP A 133     -31.921  17.262 -16.151  1.00  1.11           C  
ATOM   2123  O   ASP A 133     -32.946  17.557 -16.751  1.00  1.11           O  
ATOM   2124  CB  ASP A 133     -29.465  17.651 -15.523  1.00  1.11           C  
ATOM   2125  CG  ASP A 133     -28.145  18.379 -15.883  1.00  1.11           C  
ATOM   2126  OD1 ASP A 133     -27.873  18.555 -17.050  1.00  1.11           O  
ATOM   2127  OD2 ASP A 133     -27.428  18.739 -14.981  1.00  1.11           O  
ATOM   2128  H   ASP A 133     -30.710  20.021 -17.202  1.00  1.11           H  
ATOM   2129  HA  ASP A 133     -30.323  17.753 -17.494  1.00  1.11           H  
ATOM   2130 1HB  ASP A 133     -29.730  17.903 -14.495  1.00  1.11           H  
ATOM   2131 2HB  ASP A 133     -29.275  16.581 -15.565  1.00  1.11           H  
ATOM   2132  N   GLY A 134     -31.909  16.324 -15.213  1.00  1.09           N  
ATOM   2133  CA  GLY A 134     -33.134  15.588 -14.896  1.00  1.09           C  
ATOM   2134  C   GLY A 134     -33.936  16.166 -13.718  1.00  1.09           C  
ATOM   2135  O   GLY A 134     -34.882  15.533 -13.248  1.00  1.09           O  
ATOM   2136  H   GLY A 134     -31.057  16.106 -14.719  1.00  1.09           H  
ATOM   2137 1HA  GLY A 134     -33.770  15.559 -15.783  1.00  1.09           H  
ATOM   2138 2HA  GLY A 134     -32.873  14.554 -14.677  1.00  1.09           H  
ATOM   2139  N   LYS A 135     -33.542  17.337 -13.203  1.00  1.01           N  
ATOM   2140  CA  LYS A 135     -34.188  17.899 -12.016  1.00  1.01           C  
ATOM   2141  C   LYS A 135     -35.495  18.636 -12.287  1.00  1.01           C  
ATOM   2142  O   LYS A 135     -36.366  18.665 -11.432  1.00  1.01           O  
ATOM   2143  CB  LYS A 135     -33.237  18.847 -11.301  1.00  1.01           C  
ATOM   2144  CG  LYS A 135     -32.029  18.178 -10.663  1.00  1.01           C  
ATOM   2145  CD  LYS A 135     -31.140  19.209  -9.991  1.00  1.01           C  
ATOM   2146  CE  LYS A 135     -29.912  18.580  -9.366  1.00  1.01           C  
ATOM   2147  NZ  LYS A 135     -29.023  19.609  -8.771  1.00  1.01           N  
ATOM   2148  H   LYS A 135     -32.781  17.859 -13.638  1.00  1.01           H  
ATOM   2149  HA  LYS A 135     -34.416  17.075 -11.339  1.00  1.01           H  
ATOM   2150 1HB  LYS A 135     -32.864  19.591 -12.007  1.00  1.01           H  
ATOM   2151 2HB  LYS A 135     -33.779  19.386 -10.524  1.00  1.01           H  
ATOM   2152 1HG  LYS A 135     -32.357  17.442  -9.930  1.00  1.01           H  
ATOM   2153 2HG  LYS A 135     -31.455  17.671 -11.438  1.00  1.01           H  
ATOM   2154 1HD  LYS A 135     -30.820  19.945 -10.739  1.00  1.01           H  
ATOM   2155 2HD  LYS A 135     -31.705  19.731  -9.222  1.00  1.01           H  
ATOM   2156 1HE  LYS A 135     -30.221  17.884  -8.588  1.00  1.01           H  
ATOM   2157 2HE  LYS A 135     -29.360  18.035 -10.132  1.00  1.01           H  
ATOM   2158 1HZ  LYS A 135     -28.213  19.165  -8.363  1.00  1.01           H  
ATOM   2159 2HZ  LYS A 135     -28.730  20.253  -9.497  1.00  1.01           H  
ATOM   2160 3HZ  LYS A 135     -29.527  20.115  -8.058  1.00  1.01           H  
ATOM   2161  N   ILE A 136     -35.628  19.267 -13.448  1.00  0.91           N  
ATOM   2162  CA  ILE A 136     -36.868  19.992 -13.752  1.00  0.91           C  
ATOM   2163  C   ILE A 136     -37.468  19.452 -15.010  1.00  0.91           C  
ATOM   2164  O   ILE A 136     -36.828  19.444 -16.069  1.00  0.91           O  
ATOM   2165  CB  ILE A 136     -36.691  21.495 -13.936  1.00  0.91           C  
ATOM   2166  CG1 ILE A 136     -36.153  22.099 -12.736  1.00  0.91           C  
ATOM   2167  CG2 ILE A 136     -38.019  22.159 -14.288  1.00  0.91           C  
ATOM   2168  CD1 ILE A 136     -35.800  23.503 -12.953  1.00  0.91           C  
ATOM   2169  H   ILE A 136     -34.878  19.216 -14.120  1.00  0.91           H  
ATOM   2170  HA  ILE A 136     -37.580  19.832 -12.943  1.00  0.91           H  
ATOM   2171  HB  ILE A 136     -35.974  21.665 -14.727  1.00  0.91           H  
ATOM   2172 1HG1 ILE A 136     -36.896  22.035 -11.941  1.00  0.91           H  
ATOM   2173 2HG1 ILE A 136     -35.260  21.564 -12.420  1.00  0.91           H  
ATOM   2174 1HG2 ILE A 136     -37.852  23.221 -14.420  1.00  0.91           H  
ATOM   2175 2HG2 ILE A 136     -38.412  21.736 -15.208  1.00  0.91           H  
ATOM   2176 3HG2 ILE A 136     -38.738  22.002 -13.479  1.00  0.91           H  
ATOM   2177 1HD1 ILE A 136     -35.419  23.868 -12.040  1.00  0.91           H  
ATOM   2178 2HD1 ILE A 136     -35.041  23.593 -13.732  1.00  0.91           H  
ATOM   2179 3HD1 ILE A 136     -36.677  24.063 -13.240  1.00  0.91           H  
ATOM   2180  N   VAL A 137     -38.705  19.017 -14.903  1.00  0.81           N  
ATOM   2181  CA  VAL A 137     -39.353  18.413 -16.047  1.00  0.81           C  
ATOM   2182  C   VAL A 137     -40.653  19.121 -16.319  1.00  0.81           C  
ATOM   2183  O   VAL A 137     -41.485  19.254 -15.409  1.00  0.81           O  
ATOM   2184  CB  VAL A 137     -39.665  16.925 -15.774  1.00  0.81           C  
ATOM   2185  CG1 VAL A 137     -40.317  16.294 -17.016  1.00  0.81           C  
ATOM   2186  CG2 VAL A 137     -38.405  16.181 -15.280  1.00  0.81           C  
ATOM   2187  H   VAL A 137     -39.184  19.133 -14.008  1.00  0.81           H  
ATOM   2188  HA  VAL A 137     -38.716  18.510 -16.924  1.00  0.81           H  
ATOM   2189  HB  VAL A 137     -40.410  16.875 -14.994  1.00  0.81           H  
ATOM   2190 1HG1 VAL A 137     -40.579  15.259 -16.805  1.00  0.81           H  
ATOM   2191 2HG1 VAL A 137     -41.220  16.846 -17.281  1.00  0.81           H  
ATOM   2192 3HG1 VAL A 137     -39.618  16.329 -17.850  1.00  0.81           H  
ATOM   2193 1HG2 VAL A 137     -38.663  15.147 -15.061  1.00  0.81           H  
ATOM   2194 2HG2 VAL A 137     -37.656  16.200 -16.007  1.00  0.81           H  
ATOM   2195 3HG2 VAL A 137     -38.018  16.647 -14.375  1.00  0.81           H  
ATOM   2196  N   VAL A 138     -40.844  19.564 -17.556  1.00  0.73           N  
ATOM   2197  CA  VAL A 138     -42.095  20.202 -17.894  1.00  0.73           C  
ATOM   2198  C   VAL A 138     -42.684  19.448 -19.091  1.00  0.73           C  
ATOM   2199  O   VAL A 138     -41.948  18.823 -19.862  1.00  0.73           O  
ATOM   2200  CB  VAL A 138     -41.882  21.704 -18.213  1.00  0.73           C  
ATOM   2201  CG1 VAL A 138     -41.241  22.417 -17.024  1.00  0.73           C  
ATOM   2202  CG2 VAL A 138     -41.077  21.886 -19.428  1.00  0.73           C  
ATOM   2203  H   VAL A 138     -40.113  19.462 -18.261  1.00  0.73           H  
ATOM   2204  HA  VAL A 138     -42.779  20.113 -17.059  1.00  0.73           H  
ATOM   2205  HB  VAL A 138     -42.856  22.153 -18.350  1.00  0.73           H  
ATOM   2206 1HG1 VAL A 138     -41.145  23.480 -17.248  1.00  0.73           H  
ATOM   2207 2HG1 VAL A 138     -41.838  22.293 -16.160  1.00  0.73           H  
ATOM   2208 3HG1 VAL A 138     -40.258  21.997 -16.840  1.00  0.73           H  
ATOM   2209 1HG2 VAL A 138     -40.974  22.948 -19.642  1.00  0.73           H  
ATOM   2210 2HG2 VAL A 138     -40.098  21.450 -19.288  1.00  0.73           H  
ATOM   2211 3HG2 VAL A 138     -41.598  21.397 -20.239  1.00  0.73           H  
ATOM   2212  N   ARG A 139     -44.001  19.484 -19.257  1.00  0.68           N  
ATOM   2213  CA  ARG A 139     -44.626  18.784 -20.379  1.00  0.68           C  
ATOM   2214  C   ARG A 139     -45.403  19.738 -21.265  1.00  0.68           C  
ATOM   2215  O   ARG A 139     -46.180  20.555 -20.780  1.00  0.68           O  
ATOM   2216  CB  ARG A 139     -45.559  17.690 -19.881  1.00  0.68           C  
ATOM   2217  CG  ARG A 139     -46.090  16.785 -20.973  1.00  0.68           C  
ATOM   2218  CD  ARG A 139     -47.016  15.758 -20.450  1.00  0.68           C  
ATOM   2219  NE  ARG A 139     -46.401  14.861 -19.480  1.00  0.68           N  
ATOM   2220  CZ  ARG A 139     -45.709  13.733 -19.769  1.00  0.68           C  
ATOM   2221  NH1 ARG A 139     -45.486  13.345 -21.019  1.00  0.68           N  
ATOM   2222  NH2 ARG A 139     -45.245  12.994 -18.771  1.00  0.68           N  
ATOM   2223  H   ARG A 139     -44.561  19.990 -18.579  1.00  0.68           H  
ATOM   2224  HA  ARG A 139     -43.848  18.320 -20.984  1.00  0.68           H  
ATOM   2225 1HB  ARG A 139     -45.031  17.064 -19.166  1.00  0.68           H  
ATOM   2226 2HB  ARG A 139     -46.410  18.136 -19.361  1.00  0.68           H  
ATOM   2227 1HG  ARG A 139     -46.632  17.381 -21.708  1.00  0.68           H  
ATOM   2228 2HG  ARG A 139     -45.254  16.281 -21.467  1.00  0.68           H  
ATOM   2229 1HD  ARG A 139     -47.858  16.252 -19.966  1.00  0.68           H  
ATOM   2230 2HD  ARG A 139     -47.379  15.155 -21.276  1.00  0.68           H  
ATOM   2231  HE  ARG A 139     -46.527  15.089 -18.493  1.00  0.68           H  
ATOM   2232 1HH1 ARG A 139     -45.803  13.896 -21.832  1.00  0.68           H  
ATOM   2233 2HH1 ARG A 139     -44.971  12.497 -21.191  1.00  0.68           H  
ATOM   2234 1HH2 ARG A 139     -45.414  13.276 -17.807  1.00  0.68           H  
ATOM   2235 2HH2 ARG A 139     -44.734  12.149 -18.965  1.00  0.68           H  
ATOM   2236  N   CYS A 140     -45.193  19.646 -22.568  1.00  0.66           N  
ATOM   2237  CA  CYS A 140     -45.873  20.528 -23.505  1.00  0.66           C  
ATOM   2238  C   CYS A 140     -47.381  20.330 -23.526  1.00  0.66           C  
ATOM   2239  O   CYS A 140     -47.884  19.220 -23.735  1.00  0.66           O  
ATOM   2240  CB  CYS A 140     -45.297  20.345 -24.904  1.00  0.66           C  
ATOM   2241  SG  CYS A 140     -46.056  21.389 -26.146  1.00  0.66           S  
ATOM   2242  H   CYS A 140     -44.547  18.941 -22.926  1.00  0.66           H  
ATOM   2243  HA  CYS A 140     -45.690  21.552 -23.210  1.00  0.66           H  
ATOM   2244 1HB  CYS A 140     -44.230  20.563 -24.888  1.00  0.66           H  
ATOM   2245 2HB  CYS A 140     -45.409  19.307 -25.208  1.00  0.66           H  
ATOM   2246  HG  CYS A 140     -45.961  22.534 -25.460  1.00  0.66           H  
ATOM   2247  N   VAL A 141     -48.113  21.425 -23.350  1.00  0.66           N  
ATOM   2248  CA  VAL A 141     -49.567  21.377 -23.393  1.00  0.66           C  
ATOM   2249  C   VAL A 141     -50.066  22.058 -24.669  1.00  0.66           C  
ATOM   2250  O   VAL A 141     -51.181  21.801 -25.125  1.00  0.66           O  
ATOM   2251  CB  VAL A 141     -50.184  22.033 -22.131  1.00  0.66           C  
ATOM   2252  CG1 VAL A 141     -49.732  21.272 -20.882  1.00  0.66           C  
ATOM   2253  CG2 VAL A 141     -49.784  23.473 -22.015  1.00  0.66           C  
ATOM   2254  H   VAL A 141     -47.641  22.304 -23.177  1.00  0.66           H  
ATOM   2255  HA  VAL A 141     -49.882  20.335 -23.414  1.00  0.66           H  
ATOM   2256  HB  VAL A 141     -51.268  21.962 -22.199  1.00  0.66           H  
ATOM   2257 1HG1 VAL A 141     -50.187  21.718 -20.000  1.00  0.66           H  
ATOM   2258 2HG1 VAL A 141     -50.036  20.229 -20.960  1.00  0.66           H  
ATOM   2259 3HG1 VAL A 141     -48.649  21.328 -20.798  1.00  0.66           H  
ATOM   2260 1HG2 VAL A 141     -50.237  23.908 -21.126  1.00  0.66           H  
ATOM   2261 2HG2 VAL A 141     -48.729  23.519 -21.927  1.00  0.66           H  
ATOM   2262 3HG2 VAL A 141     -50.112  24.030 -22.896  1.00  0.66           H  
ATOM   2263  N   GLU A 142     -49.208  22.892 -25.266  1.00  0.67           N  
ATOM   2264  CA  GLU A 142     -49.509  23.568 -26.529  1.00  0.67           C  
ATOM   2265  C   GLU A 142     -48.233  24.003 -27.252  1.00  0.67           C  
ATOM   2266  O   GLU A 142     -47.270  24.438 -26.621  1.00  0.67           O  
ATOM   2267  CB  GLU A 142     -50.422  24.781 -26.297  1.00  0.67           C  
ATOM   2268  CG  GLU A 142     -50.868  25.516 -27.559  1.00  0.67           C  
ATOM   2269  CD  GLU A 142     -51.824  26.652 -27.272  1.00  0.67           C  
ATOM   2270  OE1 GLU A 142     -52.145  26.869 -26.127  1.00  0.67           O  
ATOM   2271  OE2 GLU A 142     -52.231  27.304 -28.206  1.00  0.67           O  
ATOM   2272  H   GLU A 142     -48.324  23.082 -24.800  1.00  0.67           H  
ATOM   2273  HA  GLU A 142     -50.028  22.866 -27.178  1.00  0.67           H  
ATOM   2274 1HB  GLU A 142     -51.316  24.467 -25.758  1.00  0.67           H  
ATOM   2275 2HB  GLU A 142     -49.912  25.501 -25.682  1.00  0.67           H  
ATOM   2276 1HG  GLU A 142     -49.994  25.932 -28.056  1.00  0.67           H  
ATOM   2277 2HG  GLU A 142     -51.338  24.805 -28.238  1.00  0.67           H  
ATOM   2278  N   SER A 143     -48.216  23.932 -28.581  1.00  0.68           N  
ATOM   2279  CA  SER A 143     -47.065  24.500 -29.276  1.00  0.68           C  
ATOM   2280  C   SER A 143     -47.436  25.113 -30.613  1.00  0.68           C  
ATOM   2281  O   SER A 143     -48.376  24.686 -31.287  1.00  0.68           O  
ATOM   2282  CB  SER A 143     -45.970  23.463 -29.499  1.00  0.68           C  
ATOM   2283  OG  SER A 143     -46.385  22.450 -30.369  1.00  0.68           O  
ATOM   2284  H   SER A 143     -48.993  23.539 -29.093  1.00  0.68           H  
ATOM   2285  HA  SER A 143     -46.655  25.298 -28.661  1.00  0.68           H  
ATOM   2286 1HB  SER A 143     -45.095  23.959 -29.921  1.00  0.68           H  
ATOM   2287 2HB  SER A 143     -45.666  23.036 -28.556  1.00  0.68           H  
ATOM   2288  HG  SER A 143     -45.568  21.907 -30.570  1.00  0.68           H  
ATOM   2289  N   SER A 144     -46.609  26.068 -31.008  1.00  0.69           N  
ATOM   2290  CA  SER A 144     -46.696  26.783 -32.262  1.00  0.69           C  
ATOM   2291  C   SER A 144     -45.268  27.226 -32.635  1.00  0.69           C  
ATOM   2292  O   SER A 144     -44.419  27.327 -31.751  1.00  0.69           O  
ATOM   2293  CB  SER A 144     -47.632  27.961 -32.050  1.00  0.69           C  
ATOM   2294  OG  SER A 144     -47.070  28.868 -31.148  1.00  0.69           O  
ATOM   2295  H   SER A 144     -45.909  26.369 -30.335  1.00  0.69           H  
ATOM   2296  HA  SER A 144     -47.099  26.106 -33.012  1.00  0.69           H  
ATOM   2297 1HB  SER A 144     -47.869  28.458 -32.968  1.00  0.69           H  
ATOM   2298 2HB  SER A 144     -48.574  27.591 -31.642  1.00  0.69           H  
ATOM   2299  HG  SER A 144     -46.951  28.367 -30.319  1.00  0.69           H  
ATOM   2300  N   PRO A 145     -44.979  27.606 -33.890  1.00  0.69           N  
ATOM   2301  CA  PRO A 145     -43.658  27.985 -34.376  1.00  0.69           C  
ATOM   2302  C   PRO A 145     -42.870  28.973 -33.517  1.00  0.69           C  
ATOM   2303  O   PRO A 145     -41.649  28.951 -33.580  1.00  0.69           O  
ATOM   2304  CB  PRO A 145     -43.985  28.598 -35.736  1.00  0.69           C  
ATOM   2305  CG  PRO A 145     -45.226  27.870 -36.186  1.00  0.69           C  
ATOM   2306  CD  PRO A 145     -46.035  27.686 -34.931  1.00  0.69           C  
ATOM   2307  HA  PRO A 145     -43.067  27.066 -34.514  1.00  0.69           H  
ATOM   2308 1HB  PRO A 145     -44.142  29.682 -35.630  1.00  0.69           H  
ATOM   2309 2HB  PRO A 145     -43.135  28.465 -36.421  1.00  0.69           H  
ATOM   2310 1HG  PRO A 145     -45.756  28.461 -36.950  1.00  0.69           H  
ATOM   2311 2HG  PRO A 145     -44.953  26.915 -36.659  1.00  0.69           H  
ATOM   2312 1HD  PRO A 145     -46.661  28.571 -34.793  1.00  0.69           H  
ATOM   2313 2HD  PRO A 145     -46.613  26.762 -35.016  1.00  0.69           H  
ATOM   2314  N   THR A 146     -43.533  29.865 -32.775  1.00  0.68           N  
ATOM   2315  CA  THR A 146     -42.818  30.846 -31.953  1.00  0.68           C  
ATOM   2316  C   THR A 146     -43.123  30.785 -30.451  1.00  0.68           C  
ATOM   2317  O   THR A 146     -42.631  31.635 -29.692  1.00  0.68           O  
ATOM   2318  CB  THR A 146     -43.077  32.270 -32.463  1.00  0.68           C  
ATOM   2319  OG1 THR A 146     -44.480  32.557 -32.427  1.00  0.68           O  
ATOM   2320  CG2 THR A 146     -42.553  32.415 -33.883  1.00  0.68           C  
ATOM   2321  H   THR A 146     -44.543  29.857 -32.757  1.00  0.68           H  
ATOM   2322  HA  THR A 146     -41.757  30.656 -32.064  1.00  0.68           H  
ATOM   2323  HB  THR A 146     -42.557  32.978 -31.818  1.00  0.68           H  
ATOM   2324  HG1 THR A 146     -44.820  32.388 -31.543  1.00  0.68           H  
ATOM   2325 1HG2 THR A 146     -42.727  33.430 -34.233  1.00  0.68           H  
ATOM   2326 2HG2 THR A 146     -41.481  32.203 -33.896  1.00  0.68           H  
ATOM   2327 3HG2 THR A 146     -43.066  31.718 -34.538  1.00  0.68           H  
ATOM   2328  N   LYS A 147     -43.946  29.808 -30.031  1.00  0.66           N  
ATOM   2329  CA  LYS A 147     -44.351  29.683 -28.620  1.00  0.66           C  
ATOM   2330  C   LYS A 147     -44.662  28.240 -28.180  1.00  0.66           C  
ATOM   2331  O   LYS A 147     -45.477  27.545 -28.800  1.00  0.66           O  
ATOM   2332  CB  LYS A 147     -45.580  30.553 -28.351  1.00  0.66           C  
ATOM   2333  CG  LYS A 147     -46.020  30.613 -26.926  1.00  0.66           C  
ATOM   2334  CD  LYS A 147     -47.297  31.440 -26.775  1.00  0.66           C  
ATOM   2335  CE  LYS A 147     -47.071  32.914 -27.129  1.00  0.66           C  
ATOM   2336  NZ  LYS A 147     -46.224  33.618 -26.139  1.00  0.66           N  
ATOM   2337  H   LYS A 147     -44.264  29.109 -30.701  1.00  0.66           H  
ATOM   2338  HA  LYS A 147     -43.544  30.055 -27.994  1.00  0.66           H  
ATOM   2339 1HB  LYS A 147     -45.361  31.577 -28.656  1.00  0.66           H  
ATOM   2340 2HB  LYS A 147     -46.415  30.204 -28.949  1.00  0.66           H  
ATOM   2341 1HG  LYS A 147     -46.193  29.610 -26.539  1.00  0.66           H  
ATOM   2342 2HG  LYS A 147     -45.224  31.071 -26.352  1.00  0.66           H  
ATOM   2343 1HD  LYS A 147     -48.067  31.031 -27.428  1.00  0.66           H  
ATOM   2344 2HD  LYS A 147     -47.646  31.371 -25.745  1.00  0.66           H  
ATOM   2345 1HE  LYS A 147     -46.588  32.973 -28.103  1.00  0.66           H  
ATOM   2346 2HE  LYS A 147     -48.036  33.414 -27.183  1.00  0.66           H  
ATOM   2347 1HZ  LYS A 147     -46.097  34.576 -26.414  1.00  0.66           H  
ATOM   2348 2HZ  LYS A 147     -46.654  33.594 -25.233  1.00  0.66           H  
ATOM   2349 3HZ  LYS A 147     -45.286  33.175 -26.090  1.00  0.66           H  
ATOM   2350  N   ILE A 148     -44.063  27.819 -27.061  1.00  0.64           N  
ATOM   2351  CA  ILE A 148     -44.355  26.516 -26.455  1.00  0.64           C  
ATOM   2352  C   ILE A 148     -44.896  26.724 -25.044  1.00  0.64           C  
ATOM   2353  O   ILE A 148     -44.312  27.454 -24.247  1.00  0.64           O  
ATOM   2354  CB  ILE A 148     -43.115  25.599 -26.379  1.00  0.64           C  
ATOM   2355  CG1 ILE A 148     -42.549  25.303 -27.756  1.00  0.64           C  
ATOM   2356  CG2 ILE A 148     -43.496  24.280 -25.703  1.00  0.64           C  
ATOM   2357  CD1 ILE A 148     -41.184  24.658 -27.687  1.00  0.64           C  
ATOM   2358  H   ILE A 148     -43.375  28.429 -26.620  1.00  0.64           H  
ATOM   2359  HA  ILE A 148     -45.120  26.012 -27.039  1.00  0.64           H  
ATOM   2360  HB  ILE A 148     -42.347  26.077 -25.814  1.00  0.64           H  
ATOM   2361 1HG1 ILE A 148     -43.223  24.626 -28.280  1.00  0.64           H  
ATOM   2362 2HG1 ILE A 148     -42.479  26.214 -28.319  1.00  0.64           H  
ATOM   2363 1HG2 ILE A 148     -42.624  23.632 -25.638  1.00  0.64           H  
ATOM   2364 2HG2 ILE A 148     -43.869  24.475 -24.714  1.00  0.64           H  
ATOM   2365 3HG2 ILE A 148     -44.269  23.793 -26.294  1.00  0.64           H  
ATOM   2366 1HD1 ILE A 148     -40.815  24.447 -28.670  1.00  0.64           H  
ATOM   2367 2HD1 ILE A 148     -40.490  25.329 -27.181  1.00  0.64           H  
ATOM   2368 3HD1 ILE A 148     -41.267  23.737 -27.135  1.00  0.64           H  
ATOM   2369  N   VAL A 149     -46.015  26.100 -24.726  1.00  0.63           N  
ATOM   2370  CA  VAL A 149     -46.576  26.245 -23.395  1.00  0.63           C  
ATOM   2371  C   VAL A 149     -46.481  24.889 -22.734  1.00  0.63           C  
ATOM   2372  O   VAL A 149     -46.846  23.877 -23.348  1.00  0.63           O  
ATOM   2373  CB  VAL A 149     -48.034  26.712 -23.451  1.00  0.63           C  
ATOM   2374  CG1 VAL A 149     -48.565  26.869 -22.050  1.00  0.63           C  
ATOM   2375  CG2 VAL A 149     -48.128  27.999 -24.249  1.00  0.63           C  
ATOM   2376  H   VAL A 149     -46.480  25.510 -25.408  1.00  0.63           H  
ATOM   2377  HA  VAL A 149     -45.995  26.961 -22.819  1.00  0.63           H  
ATOM   2378  HB  VAL A 149     -48.627  25.947 -23.928  1.00  0.63           H  
ATOM   2379 1HG1 VAL A 149     -49.607  27.178 -22.087  1.00  0.63           H  
ATOM   2380 2HG1 VAL A 149     -48.487  25.935 -21.515  1.00  0.63           H  
ATOM   2381 3HG1 VAL A 149     -47.974  27.631 -21.534  1.00  0.63           H  
ATOM   2382 1HG2 VAL A 149     -49.168  28.320 -24.300  1.00  0.63           H  
ATOM   2383 2HG2 VAL A 149     -47.532  28.768 -23.760  1.00  0.63           H  
ATOM   2384 3HG2 VAL A 149     -47.753  27.831 -25.259  1.00  0.63           H  
ATOM   2385  N   THR A 150     -45.962  24.864 -21.507  1.00  0.63           N  
ATOM   2386  CA  THR A 150     -45.772  23.618 -20.789  1.00  0.63           C  
ATOM   2387  C   THR A 150     -46.314  23.641 -19.357  1.00  0.63           C  
ATOM   2388  O   THR A 150     -46.457  24.701 -18.748  1.00  0.63           O  
ATOM   2389  CB  THR A 150     -44.278  23.336 -20.660  1.00  0.63           C  
ATOM   2390  OG1 THR A 150     -43.728  24.318 -19.804  1.00  0.63           O  
ATOM   2391  CG2 THR A 150     -43.544  23.413 -21.989  1.00  0.63           C  
ATOM   2392  H   THR A 150     -45.676  25.740 -21.075  1.00  0.63           H  
ATOM   2393  HA  THR A 150     -46.275  22.832 -21.333  1.00  0.63           H  
ATOM   2394  HB  THR A 150     -44.141  22.352 -20.232  1.00  0.63           H  
ATOM   2395  HG1 THR A 150     -44.039  25.189 -20.102  1.00  0.63           H  
ATOM   2396 1HG2 THR A 150     -42.490  23.223 -21.825  1.00  0.63           H  
ATOM   2397 2HG2 THR A 150     -43.924  22.687 -22.677  1.00  0.63           H  
ATOM   2398 3HG2 THR A 150     -43.664  24.407 -22.405  1.00  0.63           H  
ATOM   2399  N   ARG A 151     -46.509  22.457 -18.779  1.00  0.63           N  
ATOM   2400  CA  ARG A 151     -46.889  22.320 -17.369  1.00  0.63           C  
ATOM   2401  C   ARG A 151     -45.741  21.711 -16.574  1.00  0.63           C  
ATOM   2402  O   ARG A 151     -45.069  20.801 -17.053  1.00  0.63           O  
ATOM   2403  CB  ARG A 151     -48.127  21.459 -17.203  1.00  0.63           C  
ATOM   2404  CG  ARG A 151     -48.641  21.350 -15.760  1.00  0.63           C  
ATOM   2405  CD  ARG A 151     -49.858  20.503 -15.651  1.00  0.63           C  
ATOM   2406  NE  ARG A 151     -49.584  19.077 -15.878  1.00  0.63           N  
ATOM   2407  CZ  ARG A 151     -50.523  18.121 -15.972  1.00  0.63           C  
ATOM   2408  NH1 ARG A 151     -51.807  18.416 -15.876  1.00  0.63           N  
ATOM   2409  NH2 ARG A 151     -50.130  16.880 -16.158  1.00  0.63           N  
ATOM   2410  H   ARG A 151     -46.396  21.630 -19.355  1.00  0.63           H  
ATOM   2411  HA  ARG A 151     -47.104  23.305 -16.965  1.00  0.63           H  
ATOM   2412 1HB  ARG A 151     -48.932  21.860 -17.813  1.00  0.63           H  
ATOM   2413 2HB  ARG A 151     -47.915  20.447 -17.557  1.00  0.63           H  
ATOM   2414 1HG  ARG A 151     -47.878  20.886 -15.133  1.00  0.63           H  
ATOM   2415 2HG  ARG A 151     -48.866  22.350 -15.371  1.00  0.63           H  
ATOM   2416 1HD  ARG A 151     -50.272  20.613 -14.649  1.00  0.63           H  
ATOM   2417 2HD  ARG A 151     -50.592  20.830 -16.384  1.00  0.63           H  
ATOM   2418  HE  ARG A 151     -48.603  18.751 -15.960  1.00  0.63           H  
ATOM   2419 1HH1 ARG A 151     -52.096  19.373 -15.732  1.00  0.63           H  
ATOM   2420 2HH1 ARG A 151     -52.499  17.685 -15.947  1.00  0.63           H  
ATOM   2421 1HH2 ARG A 151     -49.114  16.696 -16.218  1.00  0.63           H  
ATOM   2422 2HH2 ARG A 151     -50.799  16.133 -16.230  1.00  0.63           H  
ATOM   2423  N   VAL A 152     -45.506  22.187 -15.358  1.00  0.65           N  
ATOM   2424  CA  VAL A 152     -44.412  21.609 -14.582  1.00  0.65           C  
ATOM   2425  C   VAL A 152     -44.811  20.281 -13.954  1.00  0.65           C  
ATOM   2426  O   VAL A 152     -45.802  20.186 -13.218  1.00  0.65           O  
ATOM   2427  CB  VAL A 152     -43.979  22.559 -13.466  1.00  0.65           C  
ATOM   2428  CG1 VAL A 152     -42.847  21.931 -12.620  1.00  0.65           C  
ATOM   2429  CG2 VAL A 152     -43.578  23.857 -14.027  1.00  0.65           C  
ATOM   2430  H   VAL A 152     -46.059  22.967 -14.997  1.00  0.65           H  
ATOM   2431  HA  VAL A 152     -43.576  21.426 -15.240  1.00  0.65           H  
ATOM   2432  HB  VAL A 152     -44.825  22.715 -12.815  1.00  0.65           H  
ATOM   2433 1HG1 VAL A 152     -42.575  22.612 -11.819  1.00  0.65           H  
ATOM   2434 2HG1 VAL A 152     -43.177  20.990 -12.191  1.00  0.65           H  
ATOM   2435 3HG1 VAL A 152     -41.976  21.751 -13.254  1.00  0.65           H  
ATOM   2436 1HG2 VAL A 152     -43.323  24.514 -13.207  1.00  0.65           H  
ATOM   2437 2HG2 VAL A 152     -42.731  23.734 -14.678  1.00  0.65           H  
ATOM   2438 3HG2 VAL A 152     -44.413  24.267 -14.582  1.00  0.65           H  
ATOM   2439  N   GLU A 153     -44.006  19.258 -14.227  1.00  0.67           N  
ATOM   2440  CA  GLU A 153     -44.225  17.921 -13.700  1.00  0.67           C  
ATOM   2441  C   GLU A 153     -43.301  17.729 -12.494  1.00  0.67           C  
ATOM   2442  O   GLU A 153     -43.707  17.196 -11.462  1.00  0.67           O  
ATOM   2443  CB  GLU A 153     -43.917  16.886 -14.791  1.00  0.67           C  
ATOM   2444  CG  GLU A 153     -44.797  16.982 -16.083  1.00  0.67           C  
ATOM   2445  CD  GLU A 153     -46.224  16.448 -15.951  1.00  0.67           C  
ATOM   2446  OE1 GLU A 153     -46.362  15.308 -15.575  1.00  0.67           O  
ATOM   2447  OE2 GLU A 153     -47.167  17.163 -16.251  1.00  0.67           O  
ATOM   2448  H   GLU A 153     -43.202  19.410 -14.828  1.00  0.67           H  
ATOM   2449  HA  GLU A 153     -45.260  17.824 -13.373  1.00  0.67           H  
ATOM   2450 1HB  GLU A 153     -42.881  16.992 -15.100  1.00  0.67           H  
ATOM   2451 2HB  GLU A 153     -44.029  15.885 -14.380  1.00  0.67           H  
ATOM   2452 1HG  GLU A 153     -44.845  18.032 -16.387  1.00  0.67           H  
ATOM   2453 2HG  GLU A 153     -44.288  16.437 -16.878  1.00  0.67           H  
ATOM   2454  N   VAL A 154     -42.053  18.186 -12.634  1.00  0.69           N  
ATOM   2455  CA  VAL A 154     -41.076  18.108 -11.549  1.00  0.69           C  
ATOM   2456  C   VAL A 154     -40.518  19.524 -11.292  1.00  0.69           C  
ATOM   2457  O   VAL A 154     -39.990  20.127 -12.228  1.00  0.69           O  
ATOM   2458  CB  VAL A 154     -39.926  17.151 -11.880  1.00  0.69           C  
ATOM   2459  CG1 VAL A 154     -38.945  17.104 -10.744  1.00  0.69           C  
ATOM   2460  CG2 VAL A 154     -40.476  15.769 -12.183  1.00  0.69           C  
ATOM   2461  H   VAL A 154     -41.793  18.594 -13.529  1.00  0.69           H  
ATOM   2462  HA  VAL A 154     -41.586  17.703 -10.687  1.00  0.69           H  
ATOM   2463  HB  VAL A 154     -39.398  17.529 -12.727  1.00  0.69           H  
ATOM   2464 1HG1 VAL A 154     -38.113  16.449 -11.006  1.00  0.69           H  
ATOM   2465 2HG1 VAL A 154     -38.566  18.110 -10.551  1.00  0.69           H  
ATOM   2466 3HG1 VAL A 154     -39.431  16.727  -9.851  1.00  0.69           H  
ATOM   2467 1HG2 VAL A 154     -39.651  15.103 -12.429  1.00  0.69           H  
ATOM   2468 2HG2 VAL A 154     -41.004  15.392 -11.306  1.00  0.69           H  
ATOM   2469 3HG2 VAL A 154     -41.165  15.813 -13.023  1.00  0.69           H  
ATOM   2470  N   PRO A 155     -40.644  20.077 -10.068  1.00  0.72           N  
ATOM   2471  CA  PRO A 155     -40.238  21.418  -9.637  1.00  0.72           C  
ATOM   2472  C   PRO A 155     -38.741  21.674  -9.479  1.00  0.72           C  
ATOM   2473  O   PRO A 155     -37.954  20.745  -9.279  1.00  0.72           O  
ATOM   2474  CB  PRO A 155     -40.921  21.534  -8.276  1.00  0.72           C  
ATOM   2475  CG  PRO A 155     -40.998  20.132  -7.758  1.00  0.72           C  
ATOM   2476  CD  PRO A 155     -41.249  19.281  -8.970  1.00  0.72           C  
ATOM   2477  HA  PRO A 155     -40.668  22.154 -10.339  1.00  0.72           H  
ATOM   2478 1HB  PRO A 155     -40.345  22.214  -7.627  1.00  0.72           H  
ATOM   2479 2HB  PRO A 155     -41.894  21.962  -8.398  1.00  0.72           H  
ATOM   2480 1HG  PRO A 155     -40.060  19.869  -7.249  1.00  0.72           H  
ATOM   2481 2HG  PRO A 155     -41.803  20.046  -7.008  1.00  0.72           H  
ATOM   2482 1HD  PRO A 155     -40.723  18.339  -8.811  1.00  0.72           H  
ATOM   2483 2HD  PRO A 155     -42.333  19.144  -9.135  1.00  0.72           H  
ATOM   2484  N   GLY A 156     -38.371  22.961  -9.477  1.00  0.76           N  
ATOM   2485  CA  GLY A 156     -37.002  23.400  -9.189  1.00  0.76           C  
ATOM   2486  C   GLY A 156     -36.678  24.775  -9.801  1.00  0.76           C  
ATOM   2487  O   GLY A 156     -37.487  25.327 -10.539  1.00  0.76           O  
ATOM   2488  H   GLY A 156     -39.095  23.659  -9.649  1.00  0.76           H  
ATOM   2489 1HA  GLY A 156     -36.872  23.430  -8.109  1.00  0.76           H  
ATOM   2490 2HA  GLY A 156     -36.311  22.652  -9.577  1.00  0.76           H  
ATOM   2491  N   PRO A 157     -35.516  25.365  -9.471  1.00  0.82           N  
ATOM   2492  CA  PRO A 157     -35.024  26.652  -9.956  1.00  0.82           C  
ATOM   2493  C   PRO A 157     -34.535  26.617 -11.398  1.00  0.82           C  
ATOM   2494  O   PRO A 157     -33.950  25.629 -11.836  1.00  0.82           O  
ATOM   2495  CB  PRO A 157     -33.871  26.937  -9.004  1.00  0.82           C  
ATOM   2496  CG  PRO A 157     -33.370  25.564  -8.587  1.00  0.82           C  
ATOM   2497  CD  PRO A 157     -34.608  24.687  -8.533  1.00  0.82           C  
ATOM   2498  HA  PRO A 157     -35.799  27.409  -9.838  1.00  0.82           H  
ATOM   2499 1HB  PRO A 157     -33.104  27.535  -9.524  1.00  0.82           H  
ATOM   2500 2HB  PRO A 157     -34.228  27.543  -8.158  1.00  0.82           H  
ATOM   2501 1HG  PRO A 157     -32.630  25.198  -9.318  1.00  0.82           H  
ATOM   2502 2HG  PRO A 157     -32.852  25.627  -7.618  1.00  0.82           H  
ATOM   2503 1HD  PRO A 157     -34.350  23.677  -8.888  1.00  0.82           H  
ATOM   2504 2HD  PRO A 157     -35.022  24.685  -7.514  1.00  0.82           H  
ATOM   2505  N   LEU A 158     -34.647  27.739 -12.086  1.00  0.88           N  
ATOM   2506  CA  LEU A 158     -34.126  27.851 -13.438  1.00  0.88           C  
ATOM   2507  C   LEU A 158     -33.397  29.173 -13.638  1.00  0.88           C  
ATOM   2508  O   LEU A 158     -33.943  30.251 -13.389  1.00  0.88           O  
ATOM   2509  CB  LEU A 158     -35.269  27.699 -14.439  1.00  0.88           C  
ATOM   2510  CG  LEU A 158     -34.921  27.790 -15.888  1.00  0.88           C  
ATOM   2511  CD1 LEU A 158     -34.002  26.636 -16.208  1.00  0.88           C  
ATOM   2512  CD2 LEU A 158     -36.223  27.724 -16.701  1.00  0.88           C  
ATOM   2513  H   LEU A 158     -35.144  28.521 -11.673  1.00  0.88           H  
ATOM   2514  HA  LEU A 158     -33.413  27.043 -13.604  1.00  0.88           H  
ATOM   2515 1HB  LEU A 158     -35.717  26.720 -14.285  1.00  0.88           H  
ATOM   2516 2HB  LEU A 158     -36.001  28.455 -14.228  1.00  0.88           H  
ATOM   2517  HG  LEU A 158     -34.388  28.713 -16.103  1.00  0.88           H  
ATOM   2518 1HD1 LEU A 158     -33.722  26.643 -17.253  1.00  0.88           H  
ATOM   2519 2HD1 LEU A 158     -33.107  26.711 -15.603  1.00  0.88           H  
ATOM   2520 3HD1 LEU A 158     -34.501  25.709 -15.973  1.00  0.88           H  
ATOM   2521 1HD2 LEU A 158     -36.008  27.762 -17.763  1.00  0.88           H  
ATOM   2522 2HD2 LEU A 158     -36.722  26.797 -16.463  1.00  0.88           H  
ATOM   2523 3HD2 LEU A 158     -36.869  28.558 -16.432  1.00  0.88           H  
ATOM   2524  N   SER A 159     -32.146  29.079 -14.071  1.00  0.95           N  
ATOM   2525  CA  SER A 159     -31.301  30.247 -14.287  1.00  0.95           C  
ATOM   2526  C   SER A 159     -31.053  30.495 -15.767  1.00  0.95           C  
ATOM   2527  O   SER A 159     -31.146  29.588 -16.599  1.00  0.95           O  
ATOM   2528  CB  SER A 159     -29.982  30.094 -13.554  1.00  0.95           C  
ATOM   2529  OG  SER A 159     -30.172  30.051 -12.168  1.00  0.95           O  
ATOM   2530  H   SER A 159     -31.770  28.163 -14.254  1.00  0.95           H  
ATOM   2531  HA  SER A 159     -31.809  31.124 -13.885  1.00  0.95           H  
ATOM   2532 1HB  SER A 159     -29.489  29.195 -13.868  1.00  0.95           H  
ATOM   2533 2HB  SER A 159     -29.325  30.929 -13.812  1.00  0.95           H  
ATOM   2534  HG  SER A 159     -30.291  30.967 -11.901  1.00  0.95           H  
ATOM   2535  N   ASP A 160     -30.685  31.722 -16.077  1.00  1.01           N  
ATOM   2536  CA  ASP A 160     -30.444  32.186 -17.442  1.00  1.01           C  
ATOM   2537  C   ASP A 160     -29.646  31.293 -18.401  1.00  1.01           C  
ATOM   2538  O   ASP A 160     -30.067  31.022 -19.528  1.00  1.01           O  
ATOM   2539  CB  ASP A 160     -29.774  33.548 -17.315  1.00  1.01           C  
ATOM   2540  CG  ASP A 160     -28.516  33.519 -16.393  1.00  1.01           C  
ATOM   2541  OD1 ASP A 160     -28.074  32.437 -16.010  1.00  1.01           O  
ATOM   2542  OD2 ASP A 160     -28.034  34.573 -16.065  1.00  1.01           O  
ATOM   2543  H   ASP A 160     -30.658  32.407 -15.315  1.00  1.01           H  
ATOM   2544  HA  ASP A 160     -31.411  32.322 -17.889  1.00  1.01           H  
ATOM   2545 1HB  ASP A 160     -29.468  33.892 -18.306  1.00  1.01           H  
ATOM   2546 2HB  ASP A 160     -30.485  34.267 -16.914  1.00  1.01           H  
ATOM   2547  N   HIS A 161     -28.522  30.787 -17.968  1.00  1.04           N  
ATOM   2548  CA  HIS A 161     -27.702  30.010 -18.886  1.00  1.04           C  
ATOM   2549  C   HIS A 161     -27.859  28.510 -18.742  1.00  1.04           C  
ATOM   2550  O   HIS A 161     -27.027  27.746 -19.244  1.00  1.04           O  
ATOM   2551  CB  HIS A 161     -26.243  30.406 -18.748  1.00  1.04           C  
ATOM   2552  CG  HIS A 161     -25.989  31.815 -19.180  1.00  1.04           C  
ATOM   2553  ND1 HIS A 161     -25.975  32.194 -20.508  1.00  1.04           N  
ATOM   2554  CD2 HIS A 161     -25.755  32.937 -18.467  1.00  1.04           C  
ATOM   2555  CE1 HIS A 161     -25.747  33.494 -20.587  1.00  1.04           C  
ATOM   2556  NE2 HIS A 161     -25.609  33.965 -19.364  1.00  1.04           N  
ATOM   2557  H   HIS A 161     -28.217  31.033 -17.029  1.00  1.04           H  
ATOM   2558  HA  HIS A 161     -27.993  30.253 -19.907  1.00  1.04           H  
ATOM   2559 1HB  HIS A 161     -25.937  30.307 -17.704  1.00  1.04           H  
ATOM   2560 2HB  HIS A 161     -25.623  29.741 -19.343  1.00  1.04           H  
ATOM   2561  HD2 HIS A 161     -25.703  33.014 -17.378  1.00  1.04           H  
ATOM   2562  HE1 HIS A 161     -25.687  34.078 -21.506  1.00  1.04           H  
ATOM   2563  HE2 HIS A 161     -25.434  34.927 -19.113  1.00  1.04           H  
ATOM   2564  N   LYS A 162     -28.924  28.072 -18.079  1.00  1.04           N  
ATOM   2565  CA  LYS A 162     -29.151  26.648 -17.960  1.00  1.04           C  
ATOM   2566  C   LYS A 162     -29.503  26.106 -19.319  1.00  1.04           C  
ATOM   2567  O   LYS A 162     -30.213  26.759 -20.102  1.00  1.04           O  
ATOM   2568  CB  LYS A 162     -30.244  26.344 -16.956  1.00  1.04           C  
ATOM   2569  CG  LYS A 162     -29.890  26.821 -15.571  1.00  1.04           C  
ATOM   2570  CD  LYS A 162     -28.722  26.065 -14.961  1.00  1.04           C  
ATOM   2571  CE  LYS A 162     -29.149  24.698 -14.551  1.00  1.04           C  
ATOM   2572  NZ  LYS A 162     -28.087  23.948 -13.808  1.00  1.04           N  
ATOM   2573  H   LYS A 162     -29.597  28.724 -17.671  1.00  1.04           H  
ATOM   2574  HA  LYS A 162     -28.230  26.168 -17.631  1.00  1.04           H  
ATOM   2575 1HB  LYS A 162     -31.158  26.852 -17.264  1.00  1.04           H  
ATOM   2576 2HB  LYS A 162     -30.452  25.269 -16.931  1.00  1.04           H  
ATOM   2577 1HG  LYS A 162     -29.615  27.858 -15.648  1.00  1.04           H  
ATOM   2578 2HG  LYS A 162     -30.749  26.718 -14.922  1.00  1.04           H  
ATOM   2579 1HD  LYS A 162     -27.911  25.988 -15.688  1.00  1.04           H  
ATOM   2580 2HD  LYS A 162     -28.357  26.600 -14.084  1.00  1.04           H  
ATOM   2581 1HE  LYS A 162     -30.027  24.787 -13.913  1.00  1.04           H  
ATOM   2582 2HE  LYS A 162     -29.420  24.128 -15.441  1.00  1.04           H  
ATOM   2583 1HZ  LYS A 162     -28.493  23.035 -13.578  1.00  1.04           H  
ATOM   2584 2HZ  LYS A 162     -27.274  23.822 -14.378  1.00  1.04           H  
ATOM   2585 3HZ  LYS A 162     -27.843  24.431 -12.966  1.00  1.04           H  
ATOM   2586  N   GLY A 163     -28.978  24.924 -19.614  1.00  1.02           N  
ATOM   2587  CA  GLY A 163     -29.249  24.308 -20.887  1.00  1.02           C  
ATOM   2588  C   GLY A 163     -30.558  23.549 -20.840  1.00  1.02           C  
ATOM   2589  O   GLY A 163     -31.191  23.489 -19.787  1.00  1.02           O  
ATOM   2590  H   GLY A 163     -28.395  24.450 -18.943  1.00  1.02           H  
ATOM   2591 1HA  GLY A 163     -29.261  25.074 -21.629  1.00  1.02           H  
ATOM   2592 2HA  GLY A 163     -28.439  23.629 -21.151  1.00  1.02           H  
ATOM   2593  N   PHE A 164     -30.936  22.922 -21.943  1.00  0.99           N  
ATOM   2594  CA  PHE A 164     -32.150  22.115 -21.923  1.00  0.99           C  
ATOM   2595  C   PHE A 164     -32.060  20.925 -22.863  1.00  0.99           C  
ATOM   2596  O   PHE A 164     -31.207  20.863 -23.752  1.00  0.99           O  
ATOM   2597  CB  PHE A 164     -33.420  22.941 -22.209  1.00  0.99           C  
ATOM   2598  CG  PHE A 164     -33.577  23.516 -23.515  1.00  0.99           C  
ATOM   2599  CD1 PHE A 164     -34.246  22.827 -24.503  1.00  0.99           C  
ATOM   2600  CD2 PHE A 164     -33.128  24.746 -23.765  1.00  0.99           C  
ATOM   2601  CE1 PHE A 164     -34.461  23.389 -25.714  1.00  0.99           C  
ATOM   2602  CE2 PHE A 164     -33.328  25.312 -24.980  1.00  0.99           C  
ATOM   2603  CZ  PHE A 164     -33.998  24.650 -25.956  1.00  0.99           C  
ATOM   2604  H   PHE A 164     -30.382  23.055 -22.785  1.00  0.99           H  
ATOM   2605  HA  PHE A 164     -32.266  21.714 -20.916  1.00  0.99           H  
ATOM   2606 1HB  PHE A 164     -34.282  22.315 -22.062  1.00  0.99           H  
ATOM   2607 2HB  PHE A 164     -33.488  23.745 -21.476  1.00  0.99           H  
ATOM   2608  HD1 PHE A 164     -34.614  21.820 -24.292  1.00  0.99           H  
ATOM   2609  HD2 PHE A 164     -32.612  25.289 -22.980  1.00  0.99           H  
ATOM   2610  HE1 PHE A 164     -34.995  22.836 -26.467  1.00  0.99           H  
ATOM   2611  HE2 PHE A 164     -32.969  26.292 -25.157  1.00  0.99           H  
ATOM   2612  HZ  PHE A 164     -34.151  25.133 -26.905  1.00  0.99           H  
ATOM   2613  N   ASN A 165     -32.954  19.975 -22.638  1.00  0.97           N  
ATOM   2614  CA  ASN A 165     -33.017  18.743 -23.413  1.00  0.97           C  
ATOM   2615  C   ASN A 165     -34.456  18.392 -23.735  1.00  0.97           C  
ATOM   2616  O   ASN A 165     -35.373  18.789 -23.018  1.00  0.97           O  
ATOM   2617  CB  ASN A 165     -32.342  17.617 -22.644  1.00  0.97           C  
ATOM   2618  CG  ASN A 165     -30.816  17.783 -22.513  1.00  0.97           C  
ATOM   2619  OD1 ASN A 165     -30.056  17.487 -23.446  1.00  0.97           O  
ATOM   2620  ND2 ASN A 165     -30.365  18.260 -21.380  1.00  0.97           N  
ATOM   2621  H   ASN A 165     -33.609  20.131 -21.871  1.00  0.97           H  
ATOM   2622  HA  ASN A 165     -32.498  18.894 -24.360  1.00  0.97           H  
ATOM   2623 1HB  ASN A 165     -32.757  17.558 -21.651  1.00  0.97           H  
ATOM   2624 2HB  ASN A 165     -32.555  16.669 -23.130  1.00  0.97           H  
ATOM   2625 1HD2 ASN A 165     -29.378  18.388 -21.245  1.00  0.97           H  
ATOM   2626 2HD2 ASN A 165     -30.998  18.493 -20.645  1.00  0.97           H  
ATOM   2627  N   VAL A 166     -34.674  17.642 -24.809  1.00  0.95           N  
ATOM   2628  CA  VAL A 166     -36.043  17.265 -25.146  1.00  0.95           C  
ATOM   2629  C   VAL A 166     -36.244  15.762 -25.398  1.00  0.95           C  
ATOM   2630  O   VAL A 166     -36.233  15.335 -26.559  1.00  0.95           O  
ATOM   2631  CB  VAL A 166     -36.500  17.971 -26.413  1.00  0.95           C  
ATOM   2632  CG1 VAL A 166     -37.940  17.615 -26.589  1.00  0.95           C  
ATOM   2633  CG2 VAL A 166     -36.252  19.484 -26.338  1.00  0.95           C  
ATOM   2634  H   VAL A 166     -33.897  17.317 -25.377  1.00  0.95           H  
ATOM   2635  HA  VAL A 166     -36.702  17.580 -24.340  1.00  0.95           H  
ATOM   2636  HB  VAL A 166     -35.961  17.551 -27.265  1.00  0.95           H  
ATOM   2637 1HG1 VAL A 166     -38.326  18.005 -27.478  1.00  0.95           H  
ATOM   2638 2HG1 VAL A 166     -38.035  16.531 -26.609  1.00  0.95           H  
ATOM   2639 3HG1 VAL A 166     -38.504  18.003 -25.756  1.00  0.95           H  
ATOM   2640 1HG2 VAL A 166     -36.593  19.952 -27.243  1.00  0.95           H  
ATOM   2641 2HG2 VAL A 166     -36.797  19.883 -25.496  1.00  0.95           H  
ATOM   2642 3HG2 VAL A 166     -35.189  19.688 -26.218  1.00  0.95           H  
ATOM   2643  N   PRO A 167     -36.460  14.952 -24.356  1.00  0.96           N  
ATOM   2644  CA  PRO A 167     -36.612  13.523 -24.444  1.00  0.96           C  
ATOM   2645  C   PRO A 167     -37.753  13.192 -25.367  1.00  0.96           C  
ATOM   2646  O   PRO A 167     -38.748  13.916 -25.421  1.00  0.96           O  
ATOM   2647  CB  PRO A 167     -36.948  13.119 -23.016  1.00  0.96           C  
ATOM   2648  CG  PRO A 167     -36.366  14.197 -22.177  1.00  0.96           C  
ATOM   2649  CD  PRO A 167     -36.518  15.465 -22.990  1.00  0.96           C  
ATOM   2650  HA  PRO A 167     -35.672  13.064 -24.786  1.00  0.96           H  
ATOM   2651 1HB  PRO A 167     -38.038  13.015 -22.907  1.00  0.96           H  
ATOM   2652 2HB  PRO A 167     -36.513  12.129 -22.800  1.00  0.96           H  
ATOM   2653 1HG  PRO A 167     -36.907  14.244 -21.225  1.00  0.96           H  
ATOM   2654 2HG  PRO A 167     -35.319  13.963 -21.942  1.00  0.96           H  
ATOM   2655 1HD  PRO A 167     -37.474  15.948 -22.788  1.00  0.96           H  
ATOM   2656 2HD  PRO A 167     -35.673  16.107 -22.769  1.00  0.96           H  
ATOM   2657  N   ASP A 168     -37.594  12.085 -26.078  1.00  0.98           N  
ATOM   2658  CA  ASP A 168     -38.556  11.533 -27.023  1.00  0.98           C  
ATOM   2659  C   ASP A 168     -38.746  12.352 -28.308  1.00  0.98           C  
ATOM   2660  O   ASP A 168     -39.566  11.974 -29.147  1.00  0.98           O  
ATOM   2661  CB  ASP A 168     -39.918  11.373 -26.322  1.00  0.98           C  
ATOM   2662  CG  ASP A 168     -39.811  10.486 -25.072  1.00  0.98           C  
ATOM   2663  OD1 ASP A 168     -39.167   9.470 -25.155  1.00  0.98           O  
ATOM   2664  OD2 ASP A 168     -40.319  10.864 -24.024  1.00  0.98           O  
ATOM   2665  H   ASP A 168     -36.728  11.581 -25.953  1.00  0.98           H  
ATOM   2666  HA  ASP A 168     -38.204  10.542 -27.313  1.00  0.98           H  
ATOM   2667 1HB  ASP A 168     -40.353  12.332 -26.065  1.00  0.98           H  
ATOM   2668 2HB  ASP A 168     -40.611  10.895 -27.016  1.00  0.98           H  
ATOM   2669  N   VAL A 169     -37.956  13.418 -28.514  1.00  0.99           N  
ATOM   2670  CA  VAL A 169     -38.084  14.174 -29.757  1.00  0.99           C  
ATOM   2671  C   VAL A 169     -36.727  14.342 -30.439  1.00  0.99           C  
ATOM   2672  O   VAL A 169     -35.755  14.760 -29.813  1.00  0.99           O  
ATOM   2673  CB  VAL A 169     -38.642  15.576 -29.474  1.00  0.99           C  
ATOM   2674  CG1 VAL A 169     -38.828  16.345 -30.758  1.00  0.99           C  
ATOM   2675  CG2 VAL A 169     -39.913  15.490 -28.691  1.00  0.99           C  
ATOM   2676  H   VAL A 169     -37.299  13.744 -27.800  1.00  0.99           H  
ATOM   2677  HA  VAL A 169     -38.755  13.644 -30.430  1.00  0.99           H  
ATOM   2678  HB  VAL A 169     -37.903  16.115 -28.910  1.00  0.99           H  
ATOM   2679 1HG1 VAL A 169     -39.181  17.344 -30.528  1.00  0.99           H  
ATOM   2680 2HG1 VAL A 169     -37.892  16.405 -31.284  1.00  0.99           H  
ATOM   2681 3HG1 VAL A 169     -39.561  15.842 -31.385  1.00  0.99           H  
ATOM   2682 1HG2 VAL A 169     -40.266  16.496 -28.486  1.00  0.99           H  
ATOM   2683 2HG2 VAL A 169     -40.654  14.947 -29.271  1.00  0.99           H  
ATOM   2684 3HG2 VAL A 169     -39.739  14.973 -27.747  1.00  0.99           H  
ATOM   2685  N   VAL A 170     -36.644  14.033 -31.725  1.00  1.01           N  
ATOM   2686  CA  VAL A 170     -35.381  14.258 -32.415  1.00  1.01           C  
ATOM   2687  C   VAL A 170     -35.338  15.706 -32.884  1.00  1.01           C  
ATOM   2688  O   VAL A 170     -36.235  16.157 -33.600  1.00  1.01           O  
ATOM   2689  CB  VAL A 170     -35.215  13.293 -33.600  1.00  1.01           C  
ATOM   2690  CG1 VAL A 170     -33.926  13.602 -34.346  1.00  1.01           C  
ATOM   2691  CG2 VAL A 170     -35.192  11.858 -33.077  1.00  1.01           C  
ATOM   2692  H   VAL A 170     -37.448  13.670 -32.218  1.00  1.01           H  
ATOM   2693  HA  VAL A 170     -34.557  14.092 -31.718  1.00  1.01           H  
ATOM   2694  HB  VAL A 170     -36.044  13.424 -34.295  1.00  1.01           H  
ATOM   2695 1HG1 VAL A 170     -33.816  12.920 -35.185  1.00  1.01           H  
ATOM   2696 2HG1 VAL A 170     -33.953  14.630 -34.713  1.00  1.01           H  
ATOM   2697 3HG1 VAL A 170     -33.086  13.482 -33.671  1.00  1.01           H  
ATOM   2698 1HG2 VAL A 170     -35.077  11.167 -33.913  1.00  1.01           H  
ATOM   2699 2HG2 VAL A 170     -34.355  11.739 -32.389  1.00  1.01           H  
ATOM   2700 3HG2 VAL A 170     -36.125  11.644 -32.555  1.00  1.01           H  
ATOM   2701  N   ILE A 171     -34.321  16.441 -32.459  1.00  1.01           N  
ATOM   2702  CA  ILE A 171     -34.225  17.852 -32.798  1.00  1.01           C  
ATOM   2703  C   ILE A 171     -33.243  18.051 -33.965  1.00  1.01           C  
ATOM   2704  O   ILE A 171     -32.076  17.669 -33.842  1.00  1.01           O  
ATOM   2705  CB  ILE A 171     -33.728  18.679 -31.610  1.00  1.01           C  
ATOM   2706  CG1 ILE A 171     -34.586  18.393 -30.353  1.00  1.01           C  
ATOM   2707  CG2 ILE A 171     -33.842  20.136 -31.972  1.00  1.01           C  
ATOM   2708  CD1 ILE A 171     -36.047  18.675 -30.549  1.00  1.01           C  
ATOM   2709  H   ILE A 171     -33.619  16.008 -31.872  1.00  1.01           H  
ATOM   2710  HA  ILE A 171     -35.219  18.197 -33.053  1.00  1.01           H  
ATOM   2711  HB  ILE A 171     -32.689  18.423 -31.398  1.00  1.01           H  
ATOM   2712 1HG1 ILE A 171     -34.479  17.340 -30.081  1.00  1.01           H  
ATOM   2713 2HG1 ILE A 171     -34.226  19.004 -29.523  1.00  1.01           H  
ATOM   2714 1HG2 ILE A 171     -33.469  20.732 -31.160  1.00  1.01           H  
ATOM   2715 2HG2 ILE A 171     -33.277  20.348 -32.857  1.00  1.01           H  
ATOM   2716 3HG2 ILE A 171     -34.885  20.375 -32.162  1.00  1.01           H  
ATOM   2717 1HD1 ILE A 171     -36.590  18.442 -29.638  1.00  1.01           H  
ATOM   2718 2HD1 ILE A 171     -36.199  19.709 -30.804  1.00  1.01           H  
ATOM   2719 3HD1 ILE A 171     -36.409  18.062 -31.355  1.00  1.01           H  
ATOM   2720  N   PRO A 172     -33.643  18.678 -35.084  1.00  1.00           N  
ATOM   2721  CA  PRO A 172     -32.831  18.857 -36.281  1.00  1.00           C  
ATOM   2722  C   PRO A 172     -31.766  19.945 -36.154  1.00  1.00           C  
ATOM   2723  O   PRO A 172     -31.817  20.963 -36.845  1.00  1.00           O  
ATOM   2724  CB  PRO A 172     -33.888  19.225 -37.328  1.00  1.00           C  
ATOM   2725  CG  PRO A 172     -34.954  19.962 -36.541  1.00  1.00           C  
ATOM   2726  CD  PRO A 172     -35.016  19.237 -35.204  1.00  1.00           C  
ATOM   2727  HA  PRO A 172     -32.360  17.896 -36.533  1.00  1.00           H  
ATOM   2728 1HB  PRO A 172     -33.433  19.848 -38.113  1.00  1.00           H  
ATOM   2729 2HB  PRO A 172     -34.267  18.316 -37.818  1.00  1.00           H  
ATOM   2730 1HG  PRO A 172     -34.678  21.021 -36.433  1.00  1.00           H  
ATOM   2731 2HG  PRO A 172     -35.913  19.937 -37.080  1.00  1.00           H  
ATOM   2732 1HD  PRO A 172     -35.233  19.975 -34.428  1.00  1.00           H  
ATOM   2733 2HD  PRO A 172     -35.766  18.426 -35.239  1.00  1.00           H  
ATOM   2734  N   LEU A 173     -30.799  19.709 -35.276  1.00  0.98           N  
ATOM   2735  CA  LEU A 173     -29.704  20.649 -35.051  1.00  0.98           C  
ATOM   2736  C   LEU A 173     -28.503  20.103 -35.822  1.00  0.98           C  
ATOM   2737  O   LEU A 173     -28.361  18.887 -35.945  1.00  0.98           O  
ATOM   2738  CB  LEU A 173     -29.319  20.683 -33.571  1.00  0.98           C  
ATOM   2739  CG  LEU A 173     -30.418  20.904 -32.587  1.00  0.98           C  
ATOM   2740  CD1 LEU A 173     -29.889  20.779 -31.179  1.00  0.98           C  
ATOM   2741  CD2 LEU A 173     -31.034  22.251 -32.804  1.00  0.98           C  
ATOM   2742  H   LEU A 173     -30.853  18.847 -34.739  1.00  0.98           H  
ATOM   2743  HA  LEU A 173     -29.972  21.639 -35.419  1.00  0.98           H  
ATOM   2744 1HB  LEU A 173     -28.816  19.803 -33.321  1.00  0.98           H  
ATOM   2745 2HB  LEU A 173     -28.633  21.509 -33.442  1.00  0.98           H  
ATOM   2746  HG  LEU A 173     -31.140  20.130 -32.725  1.00  0.98           H  
ATOM   2747 1HD1 LEU A 173     -30.704  20.905 -30.484  1.00  0.98           H  
ATOM   2748 2HD1 LEU A 173     -29.445  19.795 -31.038  1.00  0.98           H  
ATOM   2749 3HD1 LEU A 173     -29.151  21.534 -30.999  1.00  0.98           H  
ATOM   2750 1HD2 LEU A 173     -31.847  22.406 -32.101  1.00  0.98           H  
ATOM   2751 2HD2 LEU A 173     -30.284  23.028 -32.661  1.00  0.98           H  
ATOM   2752 3HD2 LEU A 173     -31.413  22.301 -33.819  1.00  0.98           H  
ATOM   2753  N   ALA A 174     -27.650  20.957 -36.379  1.00  0.94           N  
ATOM   2754  CA  ALA A 174     -26.458  20.408 -37.026  1.00  0.94           C  
ATOM   2755  C   ALA A 174     -25.543  19.791 -35.985  1.00  0.94           C  
ATOM   2756  O   ALA A 174     -25.300  20.409 -34.959  1.00  0.94           O  
ATOM   2757  CB  ALA A 174     -25.691  21.490 -37.771  1.00  0.94           C  
ATOM   2758  H   ALA A 174     -27.799  21.953 -36.319  1.00  0.94           H  
ATOM   2759  HA  ALA A 174     -26.769  19.630 -37.723  1.00  0.94           H  
ATOM   2760 1HB  ALA A 174     -24.811  21.052 -38.245  1.00  0.94           H  
ATOM   2761 2HB  ALA A 174     -26.330  21.934 -38.532  1.00  0.94           H  
ATOM   2762 3HB  ALA A 174     -25.373  22.261 -37.070  1.00  0.94           H  
ATOM   2763  N   ALA A 175     -24.968  18.622 -36.259  1.00  0.91           N  
ATOM   2764  CA  ALA A 175     -23.974  18.068 -35.336  1.00  0.91           C  
ATOM   2765  C   ALA A 175     -22.753  18.961 -35.284  1.00  0.91           C  
ATOM   2766  O   ALA A 175     -22.119  19.125 -34.243  1.00  0.91           O  
ATOM   2767  CB  ALA A 175     -23.579  16.672 -35.746  1.00  0.91           C  
ATOM   2768  H   ALA A 175     -25.220  18.112 -37.093  1.00  0.91           H  
ATOM   2769  HA  ALA A 175     -24.396  18.033 -34.346  1.00  0.91           H  
ATOM   2770 1HB  ALA A 175     -22.854  16.278 -35.034  1.00  0.91           H  
ATOM   2771 2HB  ALA A 175     -24.469  16.045 -35.741  1.00  0.91           H  
ATOM   2772 3HB  ALA A 175     -23.141  16.683 -36.743  1.00  0.91           H  
ATOM   2773  N   LEU A 176     -22.419  19.498 -36.451  1.00  0.86           N  
ATOM   2774  CA  LEU A 176     -21.251  20.331 -36.644  1.00  0.86           C  
ATOM   2775  C   LEU A 176     -21.620  21.721 -37.149  1.00  0.86           C  
ATOM   2776  O   LEU A 176     -22.103  21.889 -38.275  1.00  0.86           O  
ATOM   2777  CB  LEU A 176     -20.315  19.612 -37.630  1.00  0.86           C  
ATOM   2778  CG  LEU A 176     -19.801  18.216 -37.147  1.00  0.86           C  
ATOM   2779  CD1 LEU A 176     -19.148  17.501 -38.279  1.00  0.86           C  
ATOM   2780  CD2 LEU A 176     -18.794  18.417 -36.014  1.00  0.86           C  
ATOM   2781  H   LEU A 176     -23.013  19.315 -37.243  1.00  0.86           H  
ATOM   2782  HA  LEU A 176     -20.743  20.445 -35.685  1.00  0.86           H  
ATOM   2783 1HB  LEU A 176     -20.839  19.469 -38.577  1.00  0.86           H  
ATOM   2784 2HB  LEU A 176     -19.448  20.248 -37.810  1.00  0.86           H  
ATOM   2785  HG  LEU A 176     -20.633  17.612 -36.800  1.00  0.86           H  
ATOM   2786 1HD1 LEU A 176     -18.795  16.535 -37.951  1.00  0.86           H  
ATOM   2787 2HD1 LEU A 176     -19.871  17.363 -39.075  1.00  0.86           H  
ATOM   2788 3HD1 LEU A 176     -18.329  18.082 -38.638  1.00  0.86           H  
ATOM   2789 1HD2 LEU A 176     -18.434  17.451 -35.684  1.00  0.86           H  
ATOM   2790 2HD2 LEU A 176     -17.955  19.017 -36.371  1.00  0.86           H  
ATOM   2791 3HD2 LEU A 176     -19.282  18.934 -35.180  1.00  0.86           H  
ATOM   2792  N   THR A 177     -21.394  22.714 -36.308  1.00  0.83           N  
ATOM   2793  CA  THR A 177     -21.660  24.098 -36.657  1.00  0.83           C  
ATOM   2794  C   THR A 177     -20.349  24.654 -37.221  1.00  0.83           C  
ATOM   2795  O   THR A 177     -19.315  24.012 -37.044  1.00  0.83           O  
ATOM   2796  CB  THR A 177     -22.087  24.863 -35.398  1.00  0.83           C  
ATOM   2797  OG1 THR A 177     -20.980  24.899 -34.470  1.00  0.83           O  
ATOM   2798  CG2 THR A 177     -23.260  24.130 -34.752  1.00  0.83           C  
ATOM   2799  H   THR A 177     -21.033  22.496 -35.367  1.00  0.83           H  
ATOM   2800  HA  THR A 177     -22.448  24.131 -37.404  1.00  0.83           H  
ATOM   2801  HB  THR A 177     -22.388  25.865 -35.638  1.00  0.83           H  
ATOM   2802  HG1 THR A 177     -20.906  24.009 -34.036  1.00  0.83           H  
ATOM   2803 1HG2 THR A 177     -23.567  24.653 -33.847  1.00  0.83           H  
ATOM   2804 2HG2 THR A 177     -24.096  24.090 -35.449  1.00  0.83           H  
ATOM   2805 3HG2 THR A 177     -22.952  23.111 -34.494  1.00  0.83           H  
ATOM   2806  N   PRO A 178     -20.317  25.809 -37.910  1.00  0.79           N  
ATOM   2807  CA  PRO A 178     -19.088  26.437 -38.375  1.00  0.79           C  
ATOM   2808  C   PRO A 178     -18.055  26.569 -37.255  1.00  0.79           C  
ATOM   2809  O   PRO A 178     -16.859  26.381 -37.490  1.00  0.79           O  
ATOM   2810  CB  PRO A 178     -19.591  27.804 -38.842  1.00  0.79           C  
ATOM   2811  CG  PRO A 178     -21.014  27.529 -39.301  1.00  0.79           C  
ATOM   2812  CD  PRO A 178     -21.549  26.529 -38.290  1.00  0.79           C  
ATOM   2813  HA  PRO A 178     -18.679  25.859 -39.212  1.00  0.79           H  
ATOM   2814 1HB  PRO A 178     -19.533  28.532 -38.022  1.00  0.79           H  
ATOM   2815 2HB  PRO A 178     -18.948  28.182 -39.652  1.00  0.79           H  
ATOM   2816 1HG  PRO A 178     -21.592  28.468 -39.315  1.00  0.79           H  
ATOM   2817 2HG  PRO A 178     -21.016  27.141 -40.329  1.00  0.79           H  
ATOM   2818 1HD  PRO A 178     -21.973  27.072 -37.443  1.00  0.79           H  
ATOM   2819 2HD  PRO A 178     -22.274  25.867 -38.775  1.00  0.79           H  
ATOM   2820  N   LYS A 179     -18.517  26.823 -36.024  1.00  0.76           N  
ATOM   2821  CA  LYS A 179     -17.601  26.934 -34.898  1.00  0.76           C  
ATOM   2822  C   LYS A 179     -16.932  25.606 -34.646  1.00  0.76           C  
ATOM   2823  O   LYS A 179     -15.721  25.541 -34.449  1.00  0.76           O  
ATOM   2824  CB  LYS A 179     -18.301  27.385 -33.618  1.00  0.76           C  
ATOM   2825  CG  LYS A 179     -17.332  27.528 -32.418  1.00  0.76           C  
ATOM   2826  CD  LYS A 179     -18.039  28.036 -31.173  1.00  0.76           C  
ATOM   2827  CE  LYS A 179     -17.054  28.285 -30.011  1.00  0.76           C  
ATOM   2828  NZ  LYS A 179     -16.477  27.013 -29.415  1.00  0.76           N  
ATOM   2829  H   LYS A 179     -19.505  26.953 -35.861  1.00  0.76           H  
ATOM   2830  HA  LYS A 179     -16.826  27.659 -35.146  1.00  0.76           H  
ATOM   2831 1HB  LYS A 179     -18.797  28.340 -33.783  1.00  0.76           H  
ATOM   2832 2HB  LYS A 179     -19.066  26.652 -33.345  1.00  0.76           H  
ATOM   2833 1HG  LYS A 179     -16.891  26.548 -32.193  1.00  0.76           H  
ATOM   2834 2HG  LYS A 179     -16.525  28.212 -32.676  1.00  0.76           H  
ATOM   2835 1HD  LYS A 179     -18.562  28.965 -31.402  1.00  0.76           H  
ATOM   2836 2HD  LYS A 179     -18.773  27.294 -30.856  1.00  0.76           H  
ATOM   2837 1HE  LYS A 179     -16.234  28.905 -30.370  1.00  0.76           H  
ATOM   2838 2HE  LYS A 179     -17.585  28.823 -29.226  1.00  0.76           H  
ATOM   2839 1HZ  LYS A 179     -15.861  27.265 -28.658  1.00  0.76           H  
ATOM   2840 2HZ  LYS A 179     -17.221  26.439 -29.061  1.00  0.76           H  
ATOM   2841 3HZ  LYS A 179     -15.926  26.443 -30.090  1.00  0.76           H  
ATOM   2842  N   ASP A 180     -17.724  24.539 -34.664  1.00  0.74           N  
ATOM   2843  CA  ASP A 180     -17.191  23.216 -34.368  1.00  0.74           C  
ATOM   2844  C   ASP A 180     -16.166  22.826 -35.407  1.00  0.74           C  
ATOM   2845  O   ASP A 180     -15.133  22.245 -35.078  1.00  0.74           O  
ATOM   2846  CB  ASP A 180     -18.318  22.229 -34.428  1.00  0.74           C  
ATOM   2847  CG  ASP A 180     -19.253  22.518 -33.385  1.00  0.74           C  
ATOM   2848  OD1 ASP A 180     -18.847  23.087 -32.416  1.00  0.74           O  
ATOM   2849  OD2 ASP A 180     -20.435  22.383 -33.634  1.00  0.74           O  
ATOM   2850  H   ASP A 180     -18.727  24.658 -34.845  1.00  0.74           H  
ATOM   2851  HA  ASP A 180     -16.733  23.224 -33.380  1.00  0.74           H  
ATOM   2852 1HB  ASP A 180     -18.798  22.266 -35.393  1.00  0.74           H  
ATOM   2853 2HB  ASP A 180     -17.932  21.219 -34.288  1.00  0.74           H  
ATOM   2854  N   ARG A 181     -16.439  23.181 -36.663  1.00  0.72           N  
ATOM   2855  CA  ARG A 181     -15.520  22.868 -37.742  1.00  0.72           C  
ATOM   2856  C   ARG A 181     -14.195  23.607 -37.524  1.00  0.72           C  
ATOM   2857  O   ARG A 181     -13.116  23.044 -37.750  1.00  0.72           O  
ATOM   2858  CB  ARG A 181     -16.144  23.219 -39.080  1.00  0.72           C  
ATOM   2859  CG  ARG A 181     -17.346  22.324 -39.439  1.00  0.72           C  
ATOM   2860  CD  ARG A 181     -17.825  22.512 -40.828  1.00  0.72           C  
ATOM   2861  NE  ARG A 181     -19.022  21.713 -41.101  1.00  0.72           N  
ATOM   2862  CZ  ARG A 181     -20.272  22.147 -40.912  1.00  0.72           C  
ATOM   2863  NH1 ARG A 181     -20.493  23.346 -40.455  1.00  0.72           N  
ATOM   2864  NH2 ARG A 181     -21.271  21.347 -41.192  1.00  0.72           N  
ATOM   2865  H   ARG A 181     -17.323  23.657 -36.860  1.00  0.72           H  
ATOM   2866  HA  ARG A 181     -15.325  21.796 -37.732  1.00  0.72           H  
ATOM   2867 1HB  ARG A 181     -16.488  24.252 -39.062  1.00  0.72           H  
ATOM   2868 2HB  ARG A 181     -15.403  23.126 -39.872  1.00  0.72           H  
ATOM   2869 1HG  ARG A 181     -17.096  21.296 -39.286  1.00  0.72           H  
ATOM   2870 2HG  ARG A 181     -18.173  22.580 -38.777  1.00  0.72           H  
ATOM   2871 1HD  ARG A 181     -18.072  23.561 -40.987  1.00  0.72           H  
ATOM   2872 2HD  ARG A 181     -17.046  22.208 -41.526  1.00  0.72           H  
ATOM   2873  HE  ARG A 181     -18.935  20.751 -41.467  1.00  0.72           H  
ATOM   2874 1HH1 ARG A 181     -19.711  23.946 -40.245  1.00  0.72           H  
ATOM   2875 2HH1 ARG A 181     -21.445  23.646 -40.313  1.00  0.72           H  
ATOM   2876 1HH2 ARG A 181     -21.056  20.406 -41.555  1.00  0.72           H  
ATOM   2877 2HH2 ARG A 181     -22.221  21.642 -41.042  1.00  0.72           H  
ATOM   2878  N   LYS A 182     -14.269  24.856 -37.034  1.00  0.71           N  
ATOM   2879  CA  LYS A 182     -13.053  25.602 -36.745  1.00  0.71           C  
ATOM   2880  C   LYS A 182     -12.316  24.975 -35.566  1.00  0.71           C  
ATOM   2881  O   LYS A 182     -11.108  24.762 -35.654  1.00  0.71           O  
ATOM   2882  CB  LYS A 182     -13.368  27.073 -36.457  1.00  0.71           C  
ATOM   2883  CG  LYS A 182     -13.805  27.871 -37.675  1.00  0.71           C  
ATOM   2884  CD  LYS A 182     -14.132  29.307 -37.304  1.00  0.71           C  
ATOM   2885  CE  LYS A 182     -14.596  30.098 -38.516  1.00  0.71           C  
ATOM   2886  NZ  LYS A 182     -14.953  31.498 -38.160  1.00  0.71           N  
ATOM   2887  H   LYS A 182     -15.180  25.297 -36.892  1.00  0.71           H  
ATOM   2888  HA  LYS A 182     -12.399  25.552 -37.614  1.00  0.71           H  
ATOM   2889 1HB  LYS A 182     -14.168  27.130 -35.722  1.00  0.71           H  
ATOM   2890 2HB  LYS A 182     -12.497  27.554 -36.024  1.00  0.71           H  
ATOM   2891 1HG  LYS A 182     -13.003  27.867 -38.411  1.00  0.71           H  
ATOM   2892 2HG  LYS A 182     -14.680  27.407 -38.119  1.00  0.71           H  
ATOM   2893 1HD  LYS A 182     -14.924  29.311 -36.553  1.00  0.71           H  
ATOM   2894 2HD  LYS A 182     -13.248  29.783 -36.882  1.00  0.71           H  
ATOM   2895 1HE  LYS A 182     -13.800  30.112 -39.258  1.00  0.71           H  
ATOM   2896 2HE  LYS A 182     -15.471  29.607 -38.945  1.00  0.71           H  
ATOM   2897 1HZ  LYS A 182     -15.257  31.990 -38.988  1.00  0.71           H  
ATOM   2898 2HZ  LYS A 182     -15.700  31.492 -37.479  1.00  0.71           H  
ATOM   2899 3HZ  LYS A 182     -14.147  31.964 -37.770  1.00  0.71           H  
ATOM   2900  N   ASP A 183     -13.051  24.601 -34.505  1.00  0.70           N  
ATOM   2901  CA  ASP A 183     -12.442  23.968 -33.333  1.00  0.70           C  
ATOM   2902  C   ASP A 183     -11.787  22.641 -33.709  1.00  0.70           C  
ATOM   2903  O   ASP A 183     -10.709  22.309 -33.212  1.00  0.70           O  
ATOM   2904  CB  ASP A 183     -13.464  23.771 -32.197  1.00  0.70           C  
ATOM   2905  CG  ASP A 183     -13.849  25.097 -31.403  1.00  0.70           C  
ATOM   2906  OD1 ASP A 183     -13.156  26.081 -31.534  1.00  0.70           O  
ATOM   2907  OD2 ASP A 183     -14.816  25.079 -30.640  1.00  0.70           O  
ATOM   2908  H   ASP A 183     -14.052  24.791 -34.507  1.00  0.70           H  
ATOM   2909  HA  ASP A 183     -11.666  24.629 -32.958  1.00  0.70           H  
ATOM   2910 1HB  ASP A 183     -14.375  23.357 -32.621  1.00  0.70           H  
ATOM   2911 2HB  ASP A 183     -13.074  23.043 -31.492  1.00  0.70           H  
ATOM   2912  N   LEU A 184     -12.414  21.900 -34.621  1.00  0.69           N  
ATOM   2913  CA  LEU A 184     -11.866  20.648 -35.112  1.00  0.69           C  
ATOM   2914  C   LEU A 184     -10.528  20.940 -35.766  1.00  0.69           C  
ATOM   2915  O   LEU A 184      -9.518  20.311 -35.443  1.00  0.69           O  
ATOM   2916  CB  LEU A 184     -12.830  19.991 -36.108  1.00  0.69           C  
ATOM   2917  CG  LEU A 184     -12.492  18.568 -36.605  1.00  0.69           C  
ATOM   2918  CD1 LEU A 184     -13.799  17.845 -37.032  1.00  0.69           C  
ATOM   2919  CD2 LEU A 184     -11.548  18.692 -37.759  1.00  0.69           C  
ATOM   2920  H   LEU A 184     -13.317  22.207 -34.974  1.00  0.69           H  
ATOM   2921  HA  LEU A 184     -11.703  19.974 -34.274  1.00  0.69           H  
ATOM   2922 1HB  LEU A 184     -13.823  19.983 -35.682  1.00  0.69           H  
ATOM   2923 2HB  LEU A 184     -12.870  20.622 -36.989  1.00  0.69           H  
ATOM   2924  HG  LEU A 184     -12.020  17.993 -35.814  1.00  0.69           H  
ATOM   2925 1HD1 LEU A 184     -13.581  16.848 -37.398  1.00  0.69           H  
ATOM   2926 2HD1 LEU A 184     -14.475  17.768 -36.191  1.00  0.69           H  
ATOM   2927 3HD1 LEU A 184     -14.269  18.418 -37.812  1.00  0.69           H  
ATOM   2928 1HD2 LEU A 184     -11.297  17.721 -38.131  1.00  0.69           H  
ATOM   2929 2HD2 LEU A 184     -12.010  19.272 -38.547  1.00  0.69           H  
ATOM   2930 3HD2 LEU A 184     -10.655  19.199 -37.424  1.00  0.69           H  
ATOM   2931  N   ASP A 185     -10.503  21.907 -36.688  1.00  0.69           N  
ATOM   2932  CA  ASP A 185      -9.253  22.208 -37.358  1.00  0.69           C  
ATOM   2933  C   ASP A 185      -8.212  22.720 -36.360  1.00  0.69           C  
ATOM   2934  O   ASP A 185      -7.035  22.364 -36.460  1.00  0.69           O  
ATOM   2935  CB  ASP A 185      -9.483  23.234 -38.482  1.00  0.69           C  
ATOM   2936  CG  ASP A 185      -8.271  23.376 -39.452  1.00  0.69           C  
ATOM   2937  OD1 ASP A 185      -7.936  22.404 -40.150  1.00  0.69           O  
ATOM   2938  OD2 ASP A 185      -7.698  24.444 -39.500  1.00  0.69           O  
ATOM   2939  H   ASP A 185     -11.355  22.417 -36.934  1.00  0.69           H  
ATOM   2940  HA  ASP A 185      -8.874  21.290 -37.805  1.00  0.69           H  
ATOM   2941 1HB  ASP A 185     -10.371  22.953 -39.051  1.00  0.69           H  
ATOM   2942 2HB  ASP A 185      -9.690  24.211 -38.029  1.00  0.69           H  
ATOM   2943  N   PHE A 186      -8.633  23.491 -35.343  1.00  0.69           N  
ATOM   2944  CA  PHE A 186      -7.683  24.011 -34.367  1.00  0.69           C  
ATOM   2945  C   PHE A 186      -7.046  22.854 -33.615  1.00  0.69           C  
ATOM   2946  O   PHE A 186      -5.831  22.826 -33.418  1.00  0.69           O  
ATOM   2947  CB  PHE A 186      -8.373  24.912 -33.344  1.00  0.69           C  
ATOM   2948  CG  PHE A 186      -8.896  26.191 -33.900  1.00  0.69           C  
ATOM   2949  CD1 PHE A 186      -8.450  26.659 -35.114  1.00  0.69           C  
ATOM   2950  CD2 PHE A 186      -9.851  26.928 -33.210  1.00  0.69           C  
ATOM   2951  CE1 PHE A 186      -8.941  27.838 -35.635  1.00  0.69           C  
ATOM   2952  CE2 PHE A 186     -10.341  28.101 -33.725  1.00  0.69           C  
ATOM   2953  CZ  PHE A 186      -9.886  28.559 -34.941  1.00  0.69           C  
ATOM   2954  H   PHE A 186      -9.613  23.763 -35.290  1.00  0.69           H  
ATOM   2955  HA  PHE A 186      -6.906  24.570 -34.887  1.00  0.69           H  
ATOM   2956 1HB  PHE A 186      -9.202  24.379 -32.894  1.00  0.69           H  
ATOM   2957 2HB  PHE A 186      -7.680  25.151 -32.548  1.00  0.69           H  
ATOM   2958  HD1 PHE A 186      -7.704  26.086 -35.661  1.00  0.69           H  
ATOM   2959  HD2 PHE A 186     -10.217  26.564 -32.249  1.00  0.69           H  
ATOM   2960  HE1 PHE A 186      -8.580  28.197 -36.597  1.00  0.69           H  
ATOM   2961  HE2 PHE A 186     -11.090  28.664 -33.173  1.00  0.69           H  
ATOM   2962  HZ  PHE A 186     -10.273  29.487 -35.353  1.00  0.69           H  
ATOM   2963  N   ALA A 187      -7.871  21.865 -33.267  1.00  0.70           N  
ATOM   2964  CA  ALA A 187      -7.418  20.692 -32.541  1.00  0.70           C  
ATOM   2965  C   ALA A 187      -6.347  19.957 -33.309  1.00  0.70           C  
ATOM   2966  O   ALA A 187      -5.348  19.506 -32.746  1.00  0.70           O  
ATOM   2967  CB  ALA A 187      -8.594  19.758 -32.309  1.00  0.70           C  
ATOM   2968  H   ALA A 187      -8.865  21.950 -33.473  1.00  0.70           H  
ATOM   2969  HA  ALA A 187      -6.999  21.017 -31.593  1.00  0.70           H  
ATOM   2970 1HB  ALA A 187      -8.262  18.891 -31.757  1.00  0.70           H  
ATOM   2971 2HB  ALA A 187      -9.365  20.281 -31.744  1.00  0.70           H  
ATOM   2972 3HB  ALA A 187      -9.002  19.436 -33.253  1.00  0.70           H  
ATOM   2973  N   LEU A 188      -6.512  19.905 -34.618  1.00  0.70           N  
ATOM   2974  CA  LEU A 188      -5.560  19.204 -35.444  1.00  0.70           C  
ATOM   2975  C   LEU A 188      -4.293  20.027 -35.656  1.00  0.70           C  
ATOM   2976  O   LEU A 188      -3.183  19.493 -35.609  1.00  0.70           O  
ATOM   2977  CB  LEU A 188      -6.266  18.861 -36.728  1.00  0.70           C  
ATOM   2978  CG  LEU A 188      -7.419  17.933 -36.464  1.00  0.70           C  
ATOM   2979  CD1 LEU A 188      -8.150  17.735 -37.656  1.00  0.70           C  
ATOM   2980  CD2 LEU A 188      -6.932  16.634 -35.917  1.00  0.70           C  
ATOM   2981  H   LEU A 188      -7.360  20.304 -35.031  1.00  0.70           H  
ATOM   2982  HA  LEU A 188      -5.287  18.276 -34.943  1.00  0.70           H  
ATOM   2983 1HB  LEU A 188      -6.651  19.778 -37.183  1.00  0.70           H  
ATOM   2984 2HB  LEU A 188      -5.575  18.379 -37.416  1.00  0.70           H  
ATOM   2985  HG  LEU A 188      -8.080  18.396 -35.743  1.00  0.70           H  
ATOM   2986 1HD1 LEU A 188      -8.973  17.111 -37.425  1.00  0.70           H  
ATOM   2987 2HD1 LEU A 188      -8.503  18.690 -38.023  1.00  0.70           H  
ATOM   2988 3HD1 LEU A 188      -7.528  17.268 -38.390  1.00  0.70           H  
ATOM   2989 1HD2 LEU A 188      -7.788  16.002 -35.730  1.00  0.70           H  
ATOM   2990 2HD2 LEU A 188      -6.273  16.153 -36.630  1.00  0.70           H  
ATOM   2991 3HD2 LEU A 188      -6.393  16.803 -34.986  1.00  0.70           H  
ATOM   2992  N   LYS A 189      -4.436  21.347 -35.801  1.00  0.71           N  
ATOM   2993  CA  LYS A 189      -3.274  22.223 -35.972  1.00  0.71           C  
ATOM   2994  C   LYS A 189      -2.367  22.156 -34.744  1.00  0.71           C  
ATOM   2995  O   LYS A 189      -1.141  22.219 -34.862  1.00  0.71           O  
ATOM   2996  CB  LYS A 189      -3.704  23.665 -36.245  1.00  0.71           C  
ATOM   2997  CG  LYS A 189      -4.294  23.876 -37.647  1.00  0.71           C  
ATOM   2998  CD  LYS A 189      -4.849  25.278 -37.846  1.00  0.71           C  
ATOM   2999  CE  LYS A 189      -3.738  26.311 -37.958  1.00  0.71           C  
ATOM   3000  NZ  LYS A 189      -4.267  27.657 -38.307  1.00  0.71           N  
ATOM   3001  H   LYS A 189      -5.373  21.749 -35.834  1.00  0.71           H  
ATOM   3002  HA  LYS A 189      -2.702  21.871 -36.829  1.00  0.71           H  
ATOM   3003 1HB  LYS A 189      -4.464  23.957 -35.517  1.00  0.71           H  
ATOM   3004 2HB  LYS A 189      -2.854  24.333 -36.120  1.00  0.71           H  
ATOM   3005 1HG  LYS A 189      -3.520  23.699 -38.391  1.00  0.71           H  
ATOM   3006 2HG  LYS A 189      -5.098  23.161 -37.820  1.00  0.71           H  
ATOM   3007 1HD  LYS A 189      -5.455  25.298 -38.754  1.00  0.71           H  
ATOM   3008 2HD  LYS A 189      -5.494  25.529 -37.005  1.00  0.71           H  
ATOM   3009 1HE  LYS A 189      -3.210  26.374 -37.007  1.00  0.71           H  
ATOM   3010 2HE  LYS A 189      -3.038  25.996 -38.731  1.00  0.71           H  
ATOM   3011 1HZ  LYS A 189      -3.503  28.315 -38.378  1.00  0.71           H  
ATOM   3012 2HZ  LYS A 189      -4.751  27.602 -39.196  1.00  0.71           H  
ATOM   3013 3HZ  LYS A 189      -4.910  27.966 -37.596  1.00  0.71           H  
ATOM   3014  N   GLU A 190      -2.980  21.949 -33.576  1.00  0.70           N  
ATOM   3015  CA  GLU A 190      -2.273  21.857 -32.305  1.00  0.70           C  
ATOM   3016  C   GLU A 190      -1.861  20.423 -31.967  1.00  0.70           C  
ATOM   3017  O   GLU A 190      -1.435  20.140 -30.849  1.00  0.70           O  
ATOM   3018  CB  GLU A 190      -3.110  22.456 -31.174  1.00  0.70           C  
ATOM   3019  CG  GLU A 190      -3.389  23.952 -31.385  1.00  0.70           C  
ATOM   3020  CD  GLU A 190      -2.130  24.764 -31.526  1.00  0.70           C  
ATOM   3021  OE1 GLU A 190      -1.146  24.416 -30.924  1.00  0.70           O  
ATOM   3022  OE2 GLU A 190      -2.119  25.758 -32.233  1.00  0.70           O  
ATOM   3023  H   GLU A 190      -4.002  21.921 -33.562  1.00  0.70           H  
ATOM   3024  HA  GLU A 190      -1.360  22.443 -32.388  1.00  0.70           H  
ATOM   3025 1HB  GLU A 190      -4.071  21.934 -31.117  1.00  0.70           H  
ATOM   3026 2HB  GLU A 190      -2.600  22.328 -30.221  1.00  0.70           H  
ATOM   3027 1HG  GLU A 190      -3.984  24.081 -32.285  1.00  0.70           H  
ATOM   3028 2HG  GLU A 190      -3.969  24.328 -30.539  1.00  0.70           H  
ATOM   3029  N   LYS A 191      -1.952  19.531 -32.955  1.00  0.68           N  
ATOM   3030  CA  LYS A 191      -1.552  18.139 -32.845  1.00  0.68           C  
ATOM   3031  C   LYS A 191      -2.345  17.289 -31.862  1.00  0.68           C  
ATOM   3032  O   LYS A 191      -1.766  16.533 -31.087  1.00  0.68           O  
ATOM   3033  CB  LYS A 191      -0.059  18.045 -32.510  1.00  0.68           C  
ATOM   3034  CG  LYS A 191       0.848  18.834 -33.470  1.00  0.68           C  
ATOM   3035  CD  LYS A 191       0.758  18.297 -34.891  1.00  0.68           C  
ATOM   3036  CE  LYS A 191       1.708  19.038 -35.823  1.00  0.68           C  
ATOM   3037  NZ  LYS A 191       1.580  18.571 -37.234  1.00  0.68           N  
ATOM   3038  H   LYS A 191      -2.323  19.822 -33.856  1.00  0.68           H  
ATOM   3039  HA  LYS A 191      -1.696  17.691 -33.830  1.00  0.68           H  
ATOM   3040 1HB  LYS A 191       0.131  18.389 -31.496  1.00  0.68           H  
ATOM   3041 2HB  LYS A 191       0.248  17.001 -32.555  1.00  0.68           H  
ATOM   3042 1HG  LYS A 191       0.556  19.886 -33.481  1.00  0.68           H  
ATOM   3043 2HG  LYS A 191       1.880  18.770 -33.131  1.00  0.68           H  
ATOM   3044 1HD  LYS A 191       0.995  17.233 -34.903  1.00  0.68           H  
ATOM   3045 2HD  LYS A 191      -0.267  18.431 -35.256  1.00  0.68           H  
ATOM   3046 1HE  LYS A 191       1.485  20.105 -35.782  1.00  0.68           H  
ATOM   3047 2HE  LYS A 191       2.732  18.877 -35.489  1.00  0.68           H  
ATOM   3048 1HZ  LYS A 191       2.223  19.085 -37.820  1.00  0.68           H  
ATOM   3049 2HZ  LYS A 191       1.792  17.581 -37.284  1.00  0.68           H  
ATOM   3050 3HZ  LYS A 191       0.631  18.732 -37.548  1.00  0.68           H  
ATOM   3051  N   ALA A 192      -3.671  17.383 -31.912  1.00  0.67           N  
ATOM   3052  CA  ALA A 192      -4.520  16.534 -31.087  1.00  0.67           C  
ATOM   3053  C   ALA A 192      -4.273  15.091 -31.409  1.00  0.67           C  
ATOM   3054  O   ALA A 192      -4.013  14.748 -32.565  1.00  0.67           O  
ATOM   3055  CB  ALA A 192      -5.979  16.785 -31.346  1.00  0.67           C  
ATOM   3056  H   ALA A 192      -4.114  18.071 -32.519  1.00  0.67           H  
ATOM   3057  HA  ALA A 192      -4.273  16.712 -30.042  1.00  0.67           H  
ATOM   3058 1HB  ALA A 192      -6.578  16.128 -30.717  1.00  0.67           H  
ATOM   3059 2HB  ALA A 192      -6.211  17.802 -31.147  1.00  0.67           H  
ATOM   3060 3HB  ALA A 192      -6.198  16.577 -32.389  1.00  0.67           H  
ATOM   3061  N   ASP A 193      -4.398  14.226 -30.414  1.00  0.65           N  
ATOM   3062  CA  ASP A 193      -4.246  12.820 -30.696  1.00  0.65           C  
ATOM   3063  C   ASP A 193      -5.597  12.277 -31.066  1.00  0.65           C  
ATOM   3064  O   ASP A 193      -5.708  11.410 -31.916  1.00  0.65           O  
ATOM   3065  CB  ASP A 193      -3.711  12.113 -29.482  1.00  0.65           C  
ATOM   3066  CG  ASP A 193      -2.365  12.631 -29.140  1.00  0.65           C  
ATOM   3067  OD1 ASP A 193      -1.486  12.614 -29.988  1.00  0.65           O  
ATOM   3068  OD2 ASP A 193      -2.197  13.043 -28.014  1.00  0.65           O  
ATOM   3069  H   ASP A 193      -4.634  14.531 -29.471  1.00  0.65           H  
ATOM   3070  HA  ASP A 193      -3.565  12.684 -31.534  1.00  0.65           H  
ATOM   3071 1HB  ASP A 193      -4.388  12.278 -28.647  1.00  0.65           H  
ATOM   3072 2HB  ASP A 193      -3.654  11.040 -29.667  1.00  0.65           H  
ATOM   3073  N   TRP A 194      -6.618  12.808 -30.415  1.00  0.64           N  
ATOM   3074  CA  TRP A 194      -7.997  12.437 -30.670  1.00  0.64           C  
ATOM   3075  C   TRP A 194      -8.912  13.643 -30.726  1.00  0.64           C  
ATOM   3076  O   TRP A 194      -8.735  14.621 -29.988  1.00  0.64           O  
ATOM   3077  CB  TRP A 194      -8.525  11.482 -29.607  1.00  0.64           C  
ATOM   3078  CG  TRP A 194      -8.030  10.127 -29.629  1.00  0.64           C  
ATOM   3079  CD1 TRP A 194      -6.879   9.640 -29.145  1.00  0.64           C  
ATOM   3080  CD2 TRP A 194      -8.754   9.013 -30.128  1.00  0.64           C  
ATOM   3081  NE1 TRP A 194      -6.830   8.291 -29.330  1.00  0.64           N  
ATOM   3082  CE2 TRP A 194      -7.955   7.892 -29.932  1.00  0.64           C  
ATOM   3083  CE3 TRP A 194     -10.002   8.872 -30.706  1.00  0.64           C  
ATOM   3084  CZ2 TRP A 194      -8.354   6.637 -30.309  1.00  0.64           C  
ATOM   3085  CZ3 TRP A 194     -10.408   7.626 -31.073  1.00  0.64           C  
ATOM   3086  CH2 TRP A 194      -9.597   6.526 -30.887  1.00  0.64           C  
ATOM   3087  H   TRP A 194      -6.422  13.499 -29.692  1.00  0.64           H  
ATOM   3088  HA  TRP A 194      -8.048  11.936 -31.638  1.00  0.64           H  
ATOM   3089 1HB  TRP A 194      -8.265  11.888 -28.638  1.00  0.64           H  
ATOM   3090 2HB  TRP A 194      -9.611  11.439 -29.685  1.00  0.64           H  
ATOM   3091  HD1 TRP A 194      -6.114  10.230 -28.678  1.00  0.64           H  
ATOM   3092  HE1 TRP A 194      -6.076   7.656 -29.044  1.00  0.64           H  
ATOM   3093  HE3 TRP A 194     -10.640   9.743 -30.865  1.00  0.64           H  
ATOM   3094  HZ2 TRP A 194      -7.727   5.759 -30.156  1.00  0.64           H  
ATOM   3095  HZ3 TRP A 194     -11.387   7.529 -31.525  1.00  0.64           H  
ATOM   3096  HH2 TRP A 194      -9.948   5.543 -31.201  1.00  0.64           H  
ATOM   3097  N   VAL A 195      -9.933  13.530 -31.547  1.00  0.65           N  
ATOM   3098  CA  VAL A 195     -10.992  14.522 -31.597  1.00  0.65           C  
ATOM   3099  C   VAL A 195     -12.260  13.833 -31.151  1.00  0.65           C  
ATOM   3100  O   VAL A 195     -12.511  12.706 -31.574  1.00  0.65           O  
ATOM   3101  CB  VAL A 195     -11.163  15.075 -33.023  1.00  0.65           C  
ATOM   3102  CG1 VAL A 195     -12.325  16.057 -33.076  1.00  0.65           C  
ATOM   3103  CG2 VAL A 195      -9.859  15.774 -33.482  1.00  0.65           C  
ATOM   3104  H   VAL A 195      -9.979  12.710 -32.163  1.00  0.65           H  
ATOM   3105  HA  VAL A 195     -10.770  15.341 -30.912  1.00  0.65           H  
ATOM   3106  HB  VAL A 195     -11.389  14.249 -33.687  1.00  0.65           H  
ATOM   3107 1HG1 VAL A 195     -12.439  16.419 -34.090  1.00  0.65           H  
ATOM   3108 2HG1 VAL A 195     -13.249  15.565 -32.767  1.00  0.65           H  
ATOM   3109 3HG1 VAL A 195     -12.122  16.896 -32.406  1.00  0.65           H  
ATOM   3110 1HG2 VAL A 195      -9.987  16.151 -34.498  1.00  0.65           H  
ATOM   3111 2HG2 VAL A 195      -9.635  16.605 -32.811  1.00  0.65           H  
ATOM   3112 3HG2 VAL A 195      -9.035  15.062 -33.463  1.00  0.65           H  
ATOM   3113  N   ALA A 196     -13.015  14.451 -30.255  1.00  0.68           N  
ATOM   3114  CA  ALA A 196     -14.267  13.864 -29.821  1.00  0.68           C  
ATOM   3115  C   ALA A 196     -15.432  14.678 -30.325  1.00  0.68           C  
ATOM   3116  O   ALA A 196     -15.346  15.904 -30.408  1.00  0.68           O  
ATOM   3117  CB  ALA A 196     -14.369  13.763 -28.300  1.00  0.68           C  
ATOM   3118  H   ALA A 196     -12.742  15.362 -29.909  1.00  0.68           H  
ATOM   3119  HA  ALA A 196     -14.321  12.885 -30.250  1.00  0.68           H  
ATOM   3120 1HB  ALA A 196     -15.323  13.295 -28.042  1.00  0.68           H  
ATOM   3121 2HB  ALA A 196     -13.579  13.175 -27.928  1.00  0.68           H  
ATOM   3122 3HB  ALA A 196     -14.318  14.732 -27.862  1.00  0.68           H  
ATOM   3123  N   LEU A 197     -16.527  14.006 -30.632  1.00  0.71           N  
ATOM   3124  CA  LEU A 197     -17.732  14.719 -31.005  1.00  0.71           C  
ATOM   3125  C   LEU A 197     -18.737  14.595 -29.891  1.00  0.71           C  
ATOM   3126  O   LEU A 197     -18.866  13.527 -29.286  1.00  0.71           O  
ATOM   3127  CB  LEU A 197     -18.387  14.143 -32.252  1.00  0.71           C  
ATOM   3128  CG  LEU A 197     -17.581  14.012 -33.423  1.00  0.71           C  
ATOM   3129  CD1 LEU A 197     -18.413  13.405 -34.562  1.00  0.71           C  
ATOM   3130  CD2 LEU A 197     -17.016  15.340 -33.785  1.00  0.71           C  
ATOM   3131  H   LEU A 197     -16.499  12.987 -30.589  1.00  0.71           H  
ATOM   3132  HA  LEU A 197     -17.504  15.774 -31.157  1.00  0.71           H  
ATOM   3133 1HB  LEU A 197     -18.750  13.154 -31.997  1.00  0.71           H  
ATOM   3134 2HB  LEU A 197     -19.238  14.771 -32.507  1.00  0.71           H  
ATOM   3135  HG  LEU A 197     -16.804  13.325 -33.192  1.00  0.71           H  
ATOM   3136 1HD1 LEU A 197     -17.807  13.277 -35.412  1.00  0.71           H  
ATOM   3137 2HD1 LEU A 197     -18.795  12.445 -34.275  1.00  0.71           H  
ATOM   3138 3HD1 LEU A 197     -19.240  14.070 -34.809  1.00  0.71           H  
ATOM   3139 1HD2 LEU A 197     -16.377  15.255 -34.654  1.00  0.71           H  
ATOM   3140 2HD2 LEU A 197     -17.825  16.028 -33.993  1.00  0.71           H  
ATOM   3141 3HD2 LEU A 197     -16.437  15.703 -32.943  1.00  0.71           H  
ATOM   3142  N   SER A 198     -19.538  15.630 -29.714  1.00  0.75           N  
ATOM   3143  CA  SER A 198     -20.630  15.607 -28.754  1.00  0.75           C  
ATOM   3144  C   SER A 198     -21.983  15.252 -29.404  1.00  0.75           C  
ATOM   3145  O   SER A 198     -22.400  14.095 -29.412  1.00  0.75           O  
ATOM   3146  CB  SER A 198     -20.697  16.934 -28.041  1.00  0.75           C  
ATOM   3147  OG  SER A 198     -20.974  17.952 -28.951  1.00  0.75           O  
ATOM   3148  H   SER A 198     -19.325  16.507 -30.194  1.00  0.75           H  
ATOM   3149  HA  SER A 198     -20.401  14.857 -28.009  1.00  0.75           H  
ATOM   3150 1HB  SER A 198     -21.475  16.896 -27.278  1.00  0.75           H  
ATOM   3151 2HB  SER A 198     -19.743  17.136 -27.542  1.00  0.75           H  
ATOM   3152  HG  SER A 198     -20.132  18.085 -29.464  1.00  0.75           H  
ATOM   3153  N   PHE A 199     -22.664  16.230 -29.987  1.00  0.78           N  
ATOM   3154  CA  PHE A 199     -24.008  16.002 -30.522  1.00  0.78           C  
ATOM   3155  C   PHE A 199     -24.084  15.247 -31.839  1.00  0.78           C  
ATOM   3156  O   PHE A 199     -24.417  15.806 -32.884  1.00  0.78           O  
ATOM   3157  CB  PHE A 199     -24.733  17.322 -30.710  1.00  0.78           C  
ATOM   3158  CG  PHE A 199     -26.192  17.186 -31.070  1.00  0.78           C  
ATOM   3159  CD1 PHE A 199     -27.117  16.697 -30.173  1.00  0.78           C  
ATOM   3160  CD2 PHE A 199     -26.635  17.546 -32.319  1.00  0.78           C  
ATOM   3161  CE1 PHE A 199     -28.454  16.596 -30.540  1.00  0.78           C  
ATOM   3162  CE2 PHE A 199     -27.934  17.429 -32.670  1.00  0.78           C  
ATOM   3163  CZ  PHE A 199     -28.850  16.966 -31.780  1.00  0.78           C  
ATOM   3164  H   PHE A 199     -22.250  17.146 -29.976  1.00  0.78           H  
ATOM   3165  HA  PHE A 199     -24.557  15.417 -29.778  1.00  0.78           H  
ATOM   3166 1HB  PHE A 199     -24.669  17.899 -29.788  1.00  0.78           H  
ATOM   3167 2HB  PHE A 199     -24.239  17.889 -31.499  1.00  0.78           H  
ATOM   3168  HD1 PHE A 199     -26.782  16.397 -29.176  1.00  0.78           H  
ATOM   3169  HD2 PHE A 199     -25.945  17.928 -33.025  1.00  0.78           H  
ATOM   3170  HE1 PHE A 199     -29.190  16.222 -29.855  1.00  0.78           H  
ATOM   3171  HE2 PHE A 199     -28.247  17.715 -33.672  1.00  0.78           H  
ATOM   3172  HZ  PHE A 199     -29.903  16.886 -32.068  1.00  0.78           H  
ATOM   3173  N   VAL A 200     -23.820  13.961 -31.743  1.00  0.79           N  
ATOM   3174  CA  VAL A 200     -23.891  13.008 -32.836  1.00  0.79           C  
ATOM   3175  C   VAL A 200     -25.140  12.184 -32.705  1.00  0.79           C  
ATOM   3176  O   VAL A 200     -25.404  11.630 -31.644  1.00  0.79           O  
ATOM   3177  CB  VAL A 200     -22.681  12.068 -32.811  1.00  0.79           C  
ATOM   3178  CG1 VAL A 200     -22.809  10.993 -33.884  1.00  0.79           C  
ATOM   3179  CG2 VAL A 200     -21.476  12.877 -33.052  1.00  0.79           C  
ATOM   3180  H   VAL A 200     -23.518  13.644 -30.823  1.00  0.79           H  
ATOM   3181  HA  VAL A 200     -23.919  13.549 -33.785  1.00  0.79           H  
ATOM   3182  HB  VAL A 200     -22.617  11.576 -31.835  1.00  0.79           H  
ATOM   3183 1HG1 VAL A 200     -21.950  10.351 -33.860  1.00  0.79           H  
ATOM   3184 2HG1 VAL A 200     -23.706  10.399 -33.705  1.00  0.79           H  
ATOM   3185 3HG1 VAL A 200     -22.878  11.446 -34.837  1.00  0.79           H  
ATOM   3186 1HG2 VAL A 200     -20.628  12.232 -33.034  1.00  0.79           H  
ATOM   3187 2HG2 VAL A 200     -21.552  13.362 -34.023  1.00  0.79           H  
ATOM   3188 3HG2 VAL A 200     -21.388  13.630 -32.267  1.00  0.79           H  
ATOM   3189  N   GLN A 201     -25.938  12.135 -33.760  1.00  0.78           N  
ATOM   3190  CA  GLN A 201     -27.162  11.344 -33.720  1.00  0.78           C  
ATOM   3191  C   GLN A 201     -27.138  10.250 -34.769  1.00  0.78           C  
ATOM   3192  O   GLN A 201     -27.796   9.219 -34.617  1.00  0.78           O  
ATOM   3193  CB  GLN A 201     -28.395  12.210 -33.907  1.00  0.78           C  
ATOM   3194  CG  GLN A 201     -28.644  13.223 -32.804  1.00  0.78           C  
ATOM   3195  CD  GLN A 201     -29.942  13.982 -33.022  1.00  0.78           C  
ATOM   3196  OE1 GLN A 201     -30.950  13.747 -32.341  1.00  0.78           O  
ATOM   3197  NE2 GLN A 201     -29.922  14.883 -33.998  1.00  0.78           N  
ATOM   3198  H   GLN A 201     -25.676  12.634 -34.620  1.00  0.78           H  
ATOM   3199  HA  GLN A 201     -27.236  10.863 -32.748  1.00  0.78           H  
ATOM   3200 1HB  GLN A 201     -28.296  12.763 -34.845  1.00  0.78           H  
ATOM   3201 2HB  GLN A 201     -29.271  11.575 -33.999  1.00  0.78           H  
ATOM   3202 1HG  GLN A 201     -28.699  12.705 -31.846  1.00  0.78           H  
ATOM   3203 2HG  GLN A 201     -27.822  13.945 -32.792  1.00  0.78           H  
ATOM   3204 1HE2 GLN A 201     -30.730  15.441 -34.208  1.00  0.78           H  
ATOM   3205 2HE2 GLN A 201     -29.078  15.032 -34.521  1.00  0.78           H  
ATOM   3206  N   ARG A 202     -26.375  10.487 -35.832  1.00  0.75           N  
ATOM   3207  CA  ARG A 202     -26.317   9.573 -36.964  1.00  0.75           C  
ATOM   3208  C   ARG A 202     -24.899   9.355 -37.477  1.00  0.75           C  
ATOM   3209  O   ARG A 202     -24.001  10.190 -37.311  1.00  0.75           O  
ATOM   3210  CB  ARG A 202     -27.210  10.089 -38.080  1.00  0.75           C  
ATOM   3211  CG  ARG A 202     -26.801  11.426 -38.597  1.00  0.75           C  
ATOM   3212  CD  ARG A 202     -27.646  11.953 -39.675  1.00  0.75           C  
ATOM   3213  NE  ARG A 202     -27.128  13.241 -40.111  1.00  0.75           N  
ATOM   3214  CZ  ARG A 202     -27.557  13.937 -41.177  1.00  0.75           C  
ATOM   3215  NH1 ARG A 202     -28.522  13.464 -41.940  1.00  0.75           N  
ATOM   3216  NH2 ARG A 202     -26.998  15.099 -41.455  1.00  0.75           N  
ATOM   3217  H   ARG A 202     -25.866  11.378 -35.890  1.00  0.75           H  
ATOM   3218  HA  ARG A 202     -26.704   8.608 -36.641  1.00  0.75           H  
ATOM   3219 1HB  ARG A 202     -27.200   9.392 -38.917  1.00  0.75           H  
ATOM   3220 2HB  ARG A 202     -28.237  10.165 -37.722  1.00  0.75           H  
ATOM   3221 1HG  ARG A 202     -26.879  12.130 -37.783  1.00  0.75           H  
ATOM   3222 2HG  ARG A 202     -25.777  11.389 -38.948  1.00  0.75           H  
ATOM   3223 1HD  ARG A 202     -27.649  11.273 -40.522  1.00  0.75           H  
ATOM   3224 2HD  ARG A 202     -28.661  12.096 -39.314  1.00  0.75           H  
ATOM   3225  HE  ARG A 202     -26.372  13.658 -39.532  1.00  0.75           H  
ATOM   3226 1HH1 ARG A 202     -28.942  12.569 -41.725  1.00  0.75           H  
ATOM   3227 2HH1 ARG A 202     -28.838  13.991 -42.741  1.00  0.75           H  
ATOM   3228 1HH2 ARG A 202     -26.250  15.451 -40.863  1.00  0.75           H  
ATOM   3229 2HH2 ARG A 202     -27.307  15.632 -42.251  1.00  0.75           H  
ATOM   3230  N   VAL A 203     -24.709   8.243 -38.176  1.00  0.72           N  
ATOM   3231  CA  VAL A 203     -23.400   7.946 -38.723  1.00  0.72           C  
ATOM   3232  C   VAL A 203     -22.910   9.019 -39.685  1.00  0.72           C  
ATOM   3233  O   VAL A 203     -21.718   9.277 -39.739  1.00  0.72           O  
ATOM   3234  CB  VAL A 203     -23.406   6.578 -39.417  1.00  0.72           C  
ATOM   3235  CG1 VAL A 203     -24.207   6.601 -40.710  1.00  0.72           C  
ATOM   3236  CG2 VAL A 203     -21.983   6.183 -39.669  1.00  0.72           C  
ATOM   3237  H   VAL A 203     -25.471   7.590 -38.308  1.00  0.72           H  
ATOM   3238  HA  VAL A 203     -22.693   7.885 -37.894  1.00  0.72           H  
ATOM   3239  HB  VAL A 203     -23.875   5.854 -38.754  1.00  0.72           H  
ATOM   3240 1HG1 VAL A 203     -24.198   5.610 -41.158  1.00  0.72           H  
ATOM   3241 2HG1 VAL A 203     -25.239   6.892 -40.502  1.00  0.72           H  
ATOM   3242 3HG1 VAL A 203     -23.772   7.303 -41.415  1.00  0.72           H  
ATOM   3243 1HG2 VAL A 203     -21.951   5.196 -40.130  1.00  0.72           H  
ATOM   3244 2HG2 VAL A 203     -21.511   6.911 -40.329  1.00  0.72           H  
ATOM   3245 3HG2 VAL A 203     -21.457   6.156 -38.718  1.00  0.72           H  
ATOM   3246  N   GLU A 204     -23.821   9.705 -40.370  1.00  0.69           N  
ATOM   3247  CA  GLU A 204     -23.449  10.769 -41.299  1.00  0.69           C  
ATOM   3248  C   GLU A 204     -22.789  11.970 -40.605  1.00  0.69           C  
ATOM   3249  O   GLU A 204     -22.099  12.760 -41.249  1.00  0.69           O  
ATOM   3250  CB  GLU A 204     -24.654  11.204 -42.130  1.00  0.69           C  
ATOM   3251  CG  GLU A 204     -25.150  10.132 -43.125  1.00  0.69           C  
ATOM   3252  CD  GLU A 204     -26.103   9.097 -42.547  1.00  0.69           C  
ATOM   3253  OE1 GLU A 204     -26.497   9.221 -41.414  1.00  0.69           O  
ATOM   3254  OE2 GLU A 204     -26.421   8.174 -43.253  1.00  0.69           O  
ATOM   3255  H   GLU A 204     -24.790   9.454 -40.266  1.00  0.69           H  
ATOM   3256  HA  GLU A 204     -22.738  10.361 -42.002  1.00  0.69           H  
ATOM   3257 1HB  GLU A 204     -25.464  11.450 -41.480  1.00  0.69           H  
ATOM   3258 2HB  GLU A 204     -24.402  12.102 -42.694  1.00  0.69           H  
ATOM   3259 1HG  GLU A 204     -25.650  10.638 -43.950  1.00  0.69           H  
ATOM   3260 2HG  GLU A 204     -24.278   9.618 -43.531  1.00  0.69           H  
ATOM   3261  N   ASP A 205     -22.989  12.111 -39.291  1.00  0.67           N  
ATOM   3262  CA  ASP A 205     -22.401  13.202 -38.524  1.00  0.67           C  
ATOM   3263  C   ASP A 205     -20.958  12.811 -38.248  1.00  0.67           C  
ATOM   3264  O   ASP A 205     -20.039  13.641 -38.231  1.00  0.67           O  
ATOM   3265  CB  ASP A 205     -23.113  13.324 -37.188  1.00  0.67           C  
ATOM   3266  CG  ASP A 205     -24.594  13.685 -37.259  1.00  0.67           C  
ATOM   3267  OD1 ASP A 205     -25.012  14.315 -38.220  1.00  0.67           O  
ATOM   3268  OD2 ASP A 205     -25.341  13.290 -36.338  1.00  0.67           O  
ATOM   3269  H   ASP A 205     -23.535  11.417 -38.787  1.00  0.67           H  
ATOM   3270  HA  ASP A 205     -22.437  14.130 -39.096  1.00  0.67           H  
ATOM   3271 1HB  ASP A 205     -23.035  12.384 -36.711  1.00  0.67           H  
ATOM   3272 2HB  ASP A 205     -22.592  14.042 -36.562  1.00  0.67           H  
ATOM   3273  N   VAL A 206     -20.781  11.508 -38.045  1.00  0.65           N  
ATOM   3274  CA  VAL A 206     -19.491  10.914 -37.749  1.00  0.65           C  
ATOM   3275  C   VAL A 206     -18.608  10.987 -38.979  1.00  0.65           C  
ATOM   3276  O   VAL A 206     -17.425  11.325 -38.893  1.00  0.65           O  
ATOM   3277  CB  VAL A 206     -19.642   9.449 -37.350  1.00  0.65           C  
ATOM   3278  CG1 VAL A 206     -18.318   8.844 -37.145  1.00  0.65           C  
ATOM   3279  CG2 VAL A 206     -20.513   9.343 -36.174  1.00  0.65           C  
ATOM   3280  H   VAL A 206     -21.613  10.908 -38.071  1.00  0.65           H  
ATOM   3281  HA  VAL A 206     -19.024  11.470 -36.934  1.00  0.65           H  
ATOM   3282  HB  VAL A 206     -20.078   8.907 -38.156  1.00  0.65           H  
ATOM   3283 1HG1 VAL A 206     -18.436   7.803 -36.893  1.00  0.65           H  
ATOM   3284 2HG1 VAL A 206     -17.724   8.935 -38.054  1.00  0.65           H  
ATOM   3285 3HG1 VAL A 206     -17.840   9.357 -36.336  1.00  0.65           H  
ATOM   3286 1HG2 VAL A 206     -20.620   8.302 -35.938  1.00  0.65           H  
ATOM   3287 2HG2 VAL A 206     -20.078   9.878 -35.350  1.00  0.65           H  
ATOM   3288 3HG2 VAL A 206     -21.491   9.768 -36.408  1.00  0.65           H  
ATOM   3289  N   ILE A 207     -19.198  10.703 -40.143  1.00  0.64           N  
ATOM   3290  CA  ILE A 207     -18.420  10.673 -41.372  1.00  0.64           C  
ATOM   3291  C   ILE A 207     -18.645  11.924 -42.221  1.00  0.64           C  
ATOM   3292  O   ILE A 207     -19.088  11.704 -43.350  1.00  0.64           O  
ATOM   3293  CB  ILE A 207     -18.774   9.414 -42.209  1.00  0.64           C  
ATOM   3294  CG1 ILE A 207     -20.211   9.437 -42.644  1.00  0.64           C  
ATOM   3295  CG2 ILE A 207     -18.575   8.184 -41.330  1.00  0.64           C  
ATOM   3296  CD1 ILE A 207     -20.588   8.384 -43.643  1.00  0.64           C  
ATOM   3297  H   ILE A 207     -20.184  10.436 -40.143  1.00  0.64           H  
ATOM   3298  HA  ILE A 207     -17.365  10.629 -41.111  1.00  0.64           H  
ATOM   3299  HB  ILE A 207     -18.139   9.358 -43.091  1.00  0.64           H  
ATOM   3300 1HG1 ILE A 207     -20.797   9.287 -41.806  1.00  0.64           H  
ATOM   3301 2HG1 ILE A 207     -20.442  10.417 -43.063  1.00  0.64           H  
ATOM   3302 1HG2 ILE A 207     -18.820   7.287 -41.894  1.00  0.64           H  
ATOM   3303 2HG2 ILE A 207     -17.552   8.136 -41.003  1.00  0.64           H  
ATOM   3304 3HG2 ILE A 207     -19.231   8.255 -40.461  1.00  0.64           H  
ATOM   3305 1HD1 ILE A 207     -21.651   8.473 -43.878  1.00  0.64           H  
ATOM   3306 2HD1 ILE A 207     -20.000   8.514 -44.551  1.00  0.64           H  
ATOM   3307 3HD1 ILE A 207     -20.393   7.400 -43.218  1.00  0.64           H  
ATOM   3308  N   GLU A 208     -19.169  12.929 -41.511  1.00  0.63           N  
ATOM   3309  CA  GLU A 208     -18.678  14.262 -41.833  1.00  0.63           C  
ATOM   3310  C   GLU A 208     -17.418  14.600 -41.033  1.00  0.63           C  
ATOM   3311  O   GLU A 208     -16.410  15.013 -41.608  1.00  0.63           O  
ATOM   3312  CB  GLU A 208     -19.730  15.344 -41.590  1.00  0.63           C  
ATOM   3313  CG  GLU A 208     -19.229  16.767 -41.988  1.00  0.63           C  
ATOM   3314  CD  GLU A 208     -20.267  17.866 -41.849  1.00  0.63           C  
ATOM   3315  OE1 GLU A 208     -21.367  17.579 -41.448  1.00  0.63           O  
ATOM   3316  OE2 GLU A 208     -19.956  19.002 -42.141  1.00  0.63           O  
ATOM   3317  H   GLU A 208     -20.183  12.898 -41.423  1.00  0.63           H  
ATOM   3318  HA  GLU A 208     -18.416  14.279 -42.892  1.00  0.63           H  
ATOM   3319 1HB  GLU A 208     -20.628  15.119 -42.167  1.00  0.63           H  
ATOM   3320 2HB  GLU A 208     -20.011  15.349 -40.536  1.00  0.63           H  
ATOM   3321 1HG  GLU A 208     -18.375  17.016 -41.356  1.00  0.63           H  
ATOM   3322 2HG  GLU A 208     -18.878  16.737 -43.018  1.00  0.63           H  
ATOM   3323  N   ALA A 209     -17.438  14.371 -39.717  1.00  0.62           N  
ATOM   3324  CA  ALA A 209     -16.286  14.750 -38.898  1.00  0.62           C  
ATOM   3325  C   ALA A 209     -15.004  14.071 -39.356  1.00  0.62           C  
ATOM   3326  O   ALA A 209     -13.945  14.698 -39.390  1.00  0.62           O  
ATOM   3327  CB  ALA A 209     -16.530  14.400 -37.463  1.00  0.62           C  
ATOM   3328  H   ALA A 209     -18.280  13.991 -39.272  1.00  0.62           H  
ATOM   3329  HA  ALA A 209     -16.151  15.821 -38.984  1.00  0.62           H  
ATOM   3330 1HB  ALA A 209     -15.677  14.706 -36.865  1.00  0.62           H  
ATOM   3331 2HB  ALA A 209     -17.425  14.898 -37.110  1.00  0.62           H  
ATOM   3332 3HB  ALA A 209     -16.661  13.331 -37.396  1.00  0.62           H  
ATOM   3333  N   LYS A 210     -15.081  12.805 -39.761  1.00  0.62           N  
ATOM   3334  CA  LYS A 210     -13.867  12.127 -40.202  1.00  0.62           C  
ATOM   3335  C   LYS A 210     -13.272  12.794 -41.446  1.00  0.62           C  
ATOM   3336  O   LYS A 210     -12.054  12.751 -41.660  1.00  0.62           O  
ATOM   3337  CB  LYS A 210     -14.124  10.652 -40.490  1.00  0.62           C  
ATOM   3338  CG  LYS A 210     -14.414   9.812 -39.263  1.00  0.62           C  
ATOM   3339  CD  LYS A 210     -14.722   8.390 -39.625  1.00  0.62           C  
ATOM   3340  CE  LYS A 210     -13.461   7.592 -39.917  1.00  0.62           C  
ATOM   3341  NZ  LYS A 210     -13.783   6.184 -40.253  1.00  0.62           N  
ATOM   3342  H   LYS A 210     -15.969  12.304 -39.704  1.00  0.62           H  
ATOM   3343  HA  LYS A 210     -13.131  12.194 -39.401  1.00  0.62           H  
ATOM   3344 1HB  LYS A 210     -14.972  10.562 -41.167  1.00  0.62           H  
ATOM   3345 2HB  LYS A 210     -13.260  10.226 -40.995  1.00  0.62           H  
ATOM   3346 1HG  LYS A 210     -13.569   9.842 -38.572  1.00  0.62           H  
ATOM   3347 2HG  LYS A 210     -15.275  10.211 -38.770  1.00  0.62           H  
ATOM   3348 1HD  LYS A 210     -15.269   7.918 -38.809  1.00  0.62           H  
ATOM   3349 2HD  LYS A 210     -15.342   8.377 -40.510  1.00  0.62           H  
ATOM   3350 1HE  LYS A 210     -12.912   8.042 -40.740  1.00  0.62           H  
ATOM   3351 2HE  LYS A 210     -12.833   7.599 -39.021  1.00  0.62           H  
ATOM   3352 1HZ  LYS A 210     -12.933   5.666 -40.409  1.00  0.62           H  
ATOM   3353 2HZ  LYS A 210     -14.306   5.772 -39.464  1.00  0.62           H  
ATOM   3354 3HZ  LYS A 210     -14.357   6.153 -41.077  1.00  0.62           H  
ATOM   3355  N   GLU A 211     -14.135  13.367 -42.298  1.00  0.64           N  
ATOM   3356  CA  GLU A 211     -13.691  13.976 -43.541  1.00  0.64           C  
ATOM   3357  C   GLU A 211     -13.027  15.303 -43.219  1.00  0.64           C  
ATOM   3358  O   GLU A 211     -12.042  15.686 -43.841  1.00  0.64           O  
ATOM   3359  CB  GLU A 211     -14.875  14.176 -44.497  1.00  0.64           C  
ATOM   3360  CG  GLU A 211     -15.531  12.872 -44.989  1.00  0.64           C  
ATOM   3361  CD  GLU A 211     -14.616  11.997 -45.821  1.00  0.64           C  
ATOM   3362  OE1 GLU A 211     -14.043  12.494 -46.761  1.00  0.64           O  
ATOM   3363  OE2 GLU A 211     -14.498  10.832 -45.515  1.00  0.64           O  
ATOM   3364  H   GLU A 211     -15.114  13.442 -42.051  1.00  0.64           H  
ATOM   3365  HA  GLU A 211     -12.957  13.325 -44.015  1.00  0.64           H  
ATOM   3366 1HB  GLU A 211     -15.642  14.773 -44.009  1.00  0.64           H  
ATOM   3367 2HB  GLU A 211     -14.541  14.730 -45.372  1.00  0.64           H  
ATOM   3368 1HG  GLU A 211     -15.864  12.305 -44.116  1.00  0.64           H  
ATOM   3369 2HG  GLU A 211     -16.415  13.126 -45.573  1.00  0.64           H  
ATOM   3370  N   LEU A 212     -13.551  15.991 -42.204  1.00  0.66           N  
ATOM   3371  CA  LEU A 212     -12.978  17.260 -41.773  1.00  0.66           C  
ATOM   3372  C   LEU A 212     -11.588  17.038 -41.181  1.00  0.66           C  
ATOM   3373  O   LEU A 212     -10.670  17.845 -41.380  1.00  0.66           O  
ATOM   3374  CB  LEU A 212     -13.879  17.907 -40.736  1.00  0.66           C  
ATOM   3375  CG  LEU A 212     -15.220  18.389 -41.240  1.00  0.66           C  
ATOM   3376  CD1 LEU A 212     -16.046  18.827 -40.076  1.00  0.66           C  
ATOM   3377  CD2 LEU A 212     -15.010  19.530 -42.202  1.00  0.66           C  
ATOM   3378  H   LEU A 212     -14.389  15.625 -41.748  1.00  0.66           H  
ATOM   3379  HA  LEU A 212     -12.890  17.916 -42.637  1.00  0.66           H  
ATOM   3380 1HB  LEU A 212     -14.059  17.190 -39.946  1.00  0.66           H  
ATOM   3381 2HB  LEU A 212     -13.364  18.761 -40.319  1.00  0.66           H  
ATOM   3382  HG  LEU A 212     -15.740  17.569 -41.743  1.00  0.66           H  
ATOM   3383 1HD1 LEU A 212     -17.022  19.166 -40.434  1.00  0.66           H  
ATOM   3384 2HD1 LEU A 212     -16.176  18.001 -39.404  1.00  0.66           H  
ATOM   3385 3HD1 LEU A 212     -15.535  19.633 -39.562  1.00  0.66           H  
ATOM   3386 1HD2 LEU A 212     -15.978  19.878 -42.565  1.00  0.66           H  
ATOM   3387 2HD2 LEU A 212     -14.495  20.346 -41.693  1.00  0.66           H  
ATOM   3388 3HD2 LEU A 212     -14.407  19.186 -43.044  1.00  0.66           H  
ATOM   3389  N   ILE A 213     -11.440  15.920 -40.471  1.00  0.68           N  
ATOM   3390  CA  ILE A 213     -10.173  15.537 -39.878  1.00  0.68           C  
ATOM   3391  C   ILE A 213      -9.160  15.148 -40.958  1.00  0.68           C  
ATOM   3392  O   ILE A 213      -7.963  15.405 -40.811  1.00  0.68           O  
ATOM   3393  CB  ILE A 213     -10.315  14.423 -38.836  1.00  0.68           C  
ATOM   3394  CG1 ILE A 213     -11.085  14.899 -37.621  1.00  0.68           C  
ATOM   3395  CG2 ILE A 213      -8.991  14.016 -38.426  1.00  0.68           C  
ATOM   3396  CD1 ILE A 213     -11.464  13.808 -36.696  1.00  0.68           C  
ATOM   3397  H   ILE A 213     -12.260  15.331 -40.316  1.00  0.68           H  
ATOM   3398  HA  ILE A 213      -9.777  16.402 -39.375  1.00  0.68           H  
ATOM   3399  HB  ILE A 213     -10.854  13.577 -39.265  1.00  0.68           H  
ATOM   3400 1HG1 ILE A 213     -10.494  15.599 -37.064  1.00  0.68           H  
ATOM   3401 2HG1 ILE A 213     -11.983  15.384 -37.957  1.00  0.68           H  
ATOM   3402 1HG2 ILE A 213      -9.101  13.254 -37.706  1.00  0.68           H  
ATOM   3403 2HG2 ILE A 213      -8.467  13.653 -39.282  1.00  0.68           H  
ATOM   3404 3HG2 ILE A 213      -8.457  14.848 -37.989  1.00  0.68           H  
ATOM   3405 1HD1 ILE A 213     -12.010  14.238 -35.875  1.00  0.68           H  
ATOM   3406 2HD1 ILE A 213     -12.094  13.088 -37.221  1.00  0.68           H  
ATOM   3407 3HD1 ILE A 213     -10.568  13.306 -36.321  1.00  0.68           H  
ATOM   3408  N   LYS A 214      -9.622  14.435 -41.990  1.00  0.71           N  
ATOM   3409  CA  LYS A 214      -8.805  13.998 -43.128  1.00  0.71           C  
ATOM   3410  C   LYS A 214      -7.677  13.065 -42.745  1.00  0.71           C  
ATOM   3411  O   LYS A 214      -6.595  13.114 -43.327  1.00  0.71           O  
ATOM   3412  CB  LYS A 214      -8.169  15.199 -43.852  1.00  0.71           C  
ATOM   3413  CG  LYS A 214      -9.139  16.212 -44.405  1.00  0.71           C  
ATOM   3414  CD  LYS A 214      -8.431  17.309 -45.178  1.00  0.71           C  
ATOM   3415  CE  LYS A 214      -9.428  18.345 -45.683  1.00  0.71           C  
ATOM   3416  NZ  LYS A 214      -8.756  19.455 -46.425  1.00  0.71           N  
ATOM   3417  H   LYS A 214     -10.611  14.185 -42.007  1.00  0.71           H  
ATOM   3418  HA  LYS A 214      -9.459  13.470 -43.823  1.00  0.71           H  
ATOM   3419 1HB  LYS A 214      -7.486  15.721 -43.191  1.00  0.71           H  
ATOM   3420 2HB  LYS A 214      -7.578  14.831 -44.688  1.00  0.71           H  
ATOM   3421 1HG  LYS A 214      -9.846  15.710 -45.064  1.00  0.71           H  
ATOM   3422 2HG  LYS A 214      -9.694  16.667 -43.587  1.00  0.71           H  
ATOM   3423 1HD  LYS A 214      -7.706  17.800 -44.526  1.00  0.71           H  
ATOM   3424 2HD  LYS A 214      -7.904  16.876 -46.026  1.00  0.71           H  
ATOM   3425 1HE  LYS A 214     -10.141  17.856 -46.345  1.00  0.71           H  
ATOM   3426 2HE  LYS A 214      -9.967  18.761 -44.831  1.00  0.71           H  
ATOM   3427 1HZ  LYS A 214      -9.451  20.117 -46.740  1.00  0.71           H  
ATOM   3428 2HZ  LYS A 214      -8.100  19.922 -45.814  1.00  0.71           H  
ATOM   3429 3HZ  LYS A 214      -8.263  19.079 -47.222  1.00  0.71           H  
ATOM   3430  N   GLY A 215      -7.919  12.212 -41.764  1.00  0.72           N  
ATOM   3431  CA  GLY A 215      -6.927  11.236 -41.338  1.00  0.72           C  
ATOM   3432  C   GLY A 215      -5.887  11.812 -40.378  1.00  0.72           C  
ATOM   3433  O   GLY A 215      -5.004  11.093 -39.913  1.00  0.72           O  
ATOM   3434  H   GLY A 215      -8.825  12.231 -41.318  1.00  0.72           H  
ATOM   3435 1HA  GLY A 215      -7.436  10.399 -40.859  1.00  0.72           H  
ATOM   3436 2HA  GLY A 215      -6.422  10.834 -42.216  1.00  0.72           H  
ATOM   3437  N   ARG A 216      -6.004  13.098 -40.037  1.00  0.72           N  
ATOM   3438  CA  ARG A 216      -5.042  13.734 -39.153  1.00  0.72           C  
ATOM   3439  C   ARG A 216      -5.179  13.282 -37.694  1.00  0.72           C  
ATOM   3440  O   ARG A 216      -4.273  13.492 -36.889  1.00  0.72           O  
ATOM   3441  CB  ARG A 216      -5.167  15.239 -39.260  1.00  0.72           C  
ATOM   3442  CG  ARG A 216      -4.749  15.825 -40.623  1.00  0.72           C  
ATOM   3443  CD  ARG A 216      -4.971  17.325 -40.732  1.00  0.72           C  
ATOM   3444  NE  ARG A 216      -6.393  17.708 -40.793  1.00  0.72           N  
ATOM   3445  CZ  ARG A 216      -6.851  18.997 -40.693  1.00  0.72           C  
ATOM   3446  NH1 ARG A 216      -6.017  19.992 -40.514  1.00  0.72           N  
ATOM   3447  NH2 ARG A 216      -8.137  19.310 -40.761  1.00  0.72           N  
ATOM   3448  H   ARG A 216      -6.741  13.684 -40.432  1.00  0.72           H  
ATOM   3449  HA  ARG A 216      -4.045  13.463 -39.496  1.00  0.72           H  
ATOM   3450 1HB  ARG A 216      -6.191  15.517 -39.080  1.00  0.72           H  
ATOM   3451 2HB  ARG A 216      -4.561  15.714 -38.490  1.00  0.72           H  
ATOM   3452 1HG  ARG A 216      -3.694  15.618 -40.799  1.00  0.72           H  
ATOM   3453 2HG  ARG A 216      -5.345  15.343 -41.406  1.00  0.72           H  
ATOM   3454 1HD  ARG A 216      -4.532  17.809 -39.860  1.00  0.72           H  
ATOM   3455 2HD  ARG A 216      -4.483  17.694 -41.631  1.00  0.72           H  
ATOM   3456  HE  ARG A 216      -7.086  16.951 -40.924  1.00  0.72           H  
ATOM   3457 1HH1 ARG A 216      -5.026  19.830 -40.449  1.00  0.72           H  
ATOM   3458 2HH1 ARG A 216      -6.415  20.952 -40.438  1.00  0.72           H  
ATOM   3459 1HH2 ARG A 216      -8.873  18.595 -40.909  1.00  0.72           H  
ATOM   3460 2HH2 ARG A 216      -8.387  20.312 -40.659  1.00  0.72           H  
ATOM   3461  N   ALA A 217      -6.306  12.668 -37.347  1.00  0.71           N  
ATOM   3462  CA  ALA A 217      -6.525  12.133 -36.006  1.00  0.71           C  
ATOM   3463  C   ALA A 217      -7.687  11.124 -36.015  1.00  0.71           C  
ATOM   3464  O   ALA A 217      -8.550  11.195 -36.883  1.00  0.71           O  
ATOM   3465  CB  ALA A 217      -6.837  13.245 -35.006  1.00  0.71           C  
ATOM   3466  H   ALA A 217      -7.015  12.543 -38.051  1.00  0.71           H  
ATOM   3467  HA  ALA A 217      -5.606  11.637 -35.721  1.00  0.71           H  
ATOM   3468 1HB  ALA A 217      -6.972  12.820 -34.009  1.00  0.71           H  
ATOM   3469 2HB  ALA A 217      -6.015  13.960 -34.977  1.00  0.71           H  
ATOM   3470 3HB  ALA A 217      -7.750  13.743 -35.305  1.00  0.71           H  
ATOM   3471  N   PRO A 218      -7.724  10.155 -35.098  1.00  0.68           N  
ATOM   3472  CA  PRO A 218      -8.856   9.298 -34.819  1.00  0.68           C  
ATOM   3473  C   PRO A 218     -10.013  10.069 -34.180  1.00  0.68           C  
ATOM   3474  O   PRO A 218      -9.793  11.092 -33.505  1.00  0.68           O  
ATOM   3475  CB  PRO A 218      -8.242   8.247 -33.910  1.00  0.68           C  
ATOM   3476  CG  PRO A 218      -7.060   8.897 -33.309  1.00  0.68           C  
ATOM   3477  CD  PRO A 218      -6.524   9.770 -34.398  1.00  0.68           C  
ATOM   3478  HA  PRO A 218      -9.187   8.838 -35.763  1.00  0.68           H  
ATOM   3479 1HB  PRO A 218      -8.963   7.933 -33.216  1.00  0.68           H  
ATOM   3480 2HB  PRO A 218      -7.979   7.358 -34.503  1.00  0.68           H  
ATOM   3481 1HG  PRO A 218      -7.346   9.488 -32.446  1.00  0.68           H  
ATOM   3482 2HG  PRO A 218      -6.361   8.140 -32.950  1.00  0.68           H  
ATOM   3483 1HD  PRO A 218      -6.027  10.594 -33.973  1.00  0.68           H  
ATOM   3484 2HD  PRO A 218      -5.875   9.201 -35.072  1.00  0.68           H  
ATOM   3485  N   LEU A 219     -11.231   9.561 -34.401  1.00  0.67           N  
ATOM   3486  CA  LEU A 219     -12.458  10.182 -33.901  1.00  0.67           C  
ATOM   3487  C   LEU A 219     -13.208   9.363 -32.814  1.00  0.67           C  
ATOM   3488  O   LEU A 219     -13.536   8.174 -33.012  1.00  0.67           O  
ATOM   3489  CB  LEU A 219     -13.393  10.391 -35.094  1.00  0.67           C  
ATOM   3490  CG  LEU A 219     -14.655  11.116 -34.832  1.00  0.67           C  
ATOM   3491  CD1 LEU A 219     -14.292  12.540 -34.521  1.00  0.67           C  
ATOM   3492  CD2 LEU A 219     -15.523  11.020 -36.023  1.00  0.67           C  
ATOM   3493  H   LEU A 219     -11.289   8.716 -34.977  1.00  0.67           H  
ATOM   3494  HA  LEU A 219     -12.196  11.151 -33.481  1.00  0.67           H  
ATOM   3495 1HB  LEU A 219     -12.851  10.948 -35.859  1.00  0.67           H  
ATOM   3496 2HB  LEU A 219     -13.651   9.414 -35.508  1.00  0.67           H  
ATOM   3497  HG  LEU A 219     -15.169  10.685 -33.970  1.00  0.67           H  
ATOM   3498 1HD1 LEU A 219     -15.131  13.110 -34.347  1.00  0.67           H  
ATOM   3499 2HD1 LEU A 219     -13.654  12.573 -33.661  1.00  0.67           H  
ATOM   3500 3HD1 LEU A 219     -13.783  12.948 -35.365  1.00  0.67           H  
ATOM   3501 1HD2 LEU A 219     -16.449  11.539 -35.852  1.00  0.67           H  
ATOM   3502 2HD2 LEU A 219     -15.007  11.465 -36.869  1.00  0.67           H  
ATOM   3503 3HD2 LEU A 219     -15.721   9.976 -36.223  1.00  0.67           H  
ATOM   3504  N   LEU A 220     -13.480  10.039 -31.683  1.00  0.66           N  
ATOM   3505  CA  LEU A 220     -14.197   9.518 -30.509  1.00  0.66           C  
ATOM   3506  C   LEU A 220     -15.633  10.059 -30.485  1.00  0.66           C  
ATOM   3507  O   LEU A 220     -15.836  11.269 -30.531  1.00  0.66           O  
ATOM   3508  CB  LEU A 220     -13.449   9.934 -29.211  1.00  0.66           C  
ATOM   3509  CG  LEU A 220     -14.064   9.552 -27.817  1.00  0.66           C  
ATOM   3510  CD1 LEU A 220     -14.066   8.167 -27.652  1.00  0.66           C  
ATOM   3511  CD2 LEU A 220     -13.252  10.105 -26.738  1.00  0.66           C  
ATOM   3512  H   LEU A 220     -13.161  11.004 -31.637  1.00  0.66           H  
ATOM   3513  HA  LEU A 220     -14.220   8.442 -30.573  1.00  0.66           H  
ATOM   3514 1HB  LEU A 220     -12.464   9.483 -29.239  1.00  0.66           H  
ATOM   3515 2HB  LEU A 220     -13.313  11.005 -29.225  1.00  0.66           H  
ATOM   3516  HG  LEU A 220     -15.095   9.909 -27.754  1.00  0.66           H  
ATOM   3517 1HD1 LEU A 220     -14.492   7.914 -26.685  1.00  0.66           H  
ATOM   3518 2HD1 LEU A 220     -14.651   7.765 -28.428  1.00  0.66           H  
ATOM   3519 3HD1 LEU A 220     -13.053   7.805 -27.699  1.00  0.66           H  
ATOM   3520 1HD2 LEU A 220     -13.663   9.804 -25.783  1.00  0.66           H  
ATOM   3521 2HD2 LEU A 220     -12.237   9.732 -26.817  1.00  0.66           H  
ATOM   3522 3HD2 LEU A 220     -13.266  11.164 -26.820  1.00  0.66           H  
ATOM   3523  N   VAL A 221     -16.632   9.200 -30.420  1.00  0.67           N  
ATOM   3524  CA  VAL A 221     -17.996   9.734 -30.405  1.00  0.67           C  
ATOM   3525  C   VAL A 221     -18.789   9.553 -29.147  1.00  0.67           C  
ATOM   3526  O   VAL A 221     -19.007   8.443 -28.676  1.00  0.67           O  
ATOM   3527  CB  VAL A 221     -18.793   9.174 -31.563  1.00  0.67           C  
ATOM   3528  CG1 VAL A 221     -20.227   9.612 -31.475  1.00  0.67           C  
ATOM   3529  CG2 VAL A 221     -18.183   9.746 -32.839  1.00  0.67           C  
ATOM   3530  H   VAL A 221     -16.437   8.195 -30.415  1.00  0.67           H  
ATOM   3531  HA  VAL A 221     -17.936  10.809 -30.576  1.00  0.67           H  
ATOM   3532  HB  VAL A 221     -18.761   8.089 -31.553  1.00  0.67           H  
ATOM   3533 1HG1 VAL A 221     -20.767   9.225 -32.323  1.00  0.67           H  
ATOM   3534 2HG1 VAL A 221     -20.677   9.228 -30.561  1.00  0.67           H  
ATOM   3535 3HG1 VAL A 221     -20.272  10.689 -31.464  1.00  0.67           H  
ATOM   3536 1HG2 VAL A 221     -18.725   9.382 -33.687  1.00  0.67           H  
ATOM   3537 2HG2 VAL A 221     -18.239  10.823 -32.800  1.00  0.67           H  
ATOM   3538 3HG2 VAL A 221     -17.141   9.447 -32.916  1.00  0.67           H  
ATOM   3539  N   LYS A 222     -19.277  10.671 -28.635  1.00  0.70           N  
ATOM   3540  CA  LYS A 222     -20.103  10.692 -27.452  1.00  0.70           C  
ATOM   3541  C   LYS A 222     -21.497  10.225 -27.795  1.00  0.70           C  
ATOM   3542  O   LYS A 222     -22.154  10.784 -28.672  1.00  0.70           O  
ATOM   3543  CB  LYS A 222     -20.192  12.119 -26.914  1.00  0.70           C  
ATOM   3544  CG  LYS A 222     -20.884  12.295 -25.596  1.00  0.70           C  
ATOM   3545  CD  LYS A 222     -21.004  13.799 -25.219  1.00  0.70           C  
ATOM   3546  CE  LYS A 222     -21.642  13.968 -23.856  1.00  0.70           C  
ATOM   3547  NZ  LYS A 222     -22.015  15.330 -23.537  1.00  0.70           N  
ATOM   3548  H   LYS A 222     -19.057  11.571 -29.064  1.00  0.70           H  
ATOM   3549  HA  LYS A 222     -19.712  10.014 -26.709  1.00  0.70           H  
ATOM   3550 1HB  LYS A 222     -19.191  12.546 -26.837  1.00  0.70           H  
ATOM   3551 2HB  LYS A 222     -20.748  12.704 -27.634  1.00  0.70           H  
ATOM   3552 1HG  LYS A 222     -21.880  11.858 -25.654  1.00  0.70           H  
ATOM   3553 2HG  LYS A 222     -20.317  11.772 -24.829  1.00  0.70           H  
ATOM   3554 1HD  LYS A 222     -20.021  14.274 -25.231  1.00  0.70           H  
ATOM   3555 2HD  LYS A 222     -21.645  14.296 -25.950  1.00  0.70           H  
ATOM   3556 1HE  LYS A 222     -22.534  13.388 -23.821  1.00  0.70           H  
ATOM   3557 2HE  LYS A 222     -20.943  13.614 -23.099  1.00  0.70           H  
ATOM   3558 1HZ  LYS A 222     -22.458  15.285 -22.601  1.00  0.70           H  
ATOM   3559 2HZ  LYS A 222     -21.233  15.954 -23.535  1.00  0.70           H  
ATOM   3560 3HZ  LYS A 222     -22.718  15.603 -24.237  1.00  0.70           H  
ATOM   3561  N   LEU A 223     -21.959   9.225 -27.085  1.00  0.74           N  
ATOM   3562  CA  LEU A 223     -23.311   8.759 -27.267  1.00  0.74           C  
ATOM   3563  C   LEU A 223     -24.128   9.288 -26.104  1.00  0.74           C  
ATOM   3564  O   LEU A 223     -23.988   8.833 -24.962  1.00  0.74           O  
ATOM   3565  CB  LEU A 223     -23.344   7.242 -27.347  1.00  0.74           C  
ATOM   3566  CG  LEU A 223     -22.519   6.636 -28.453  1.00  0.74           C  
ATOM   3567  CD1 LEU A 223     -22.573   5.194 -28.315  1.00  0.74           C  
ATOM   3568  CD2 LEU A 223     -23.058   7.016 -29.796  1.00  0.74           C  
ATOM   3569  H   LEU A 223     -21.341   8.772 -26.418  1.00  0.74           H  
ATOM   3570  HA  LEU A 223     -23.715   9.168 -28.192  1.00  0.74           H  
ATOM   3571 1HB  LEU A 223     -22.993   6.830 -26.398  1.00  0.74           H  
ATOM   3572 2HB  LEU A 223     -24.370   6.937 -27.502  1.00  0.74           H  
ATOM   3573  HG  LEU A 223     -21.496   6.977 -28.369  1.00  0.74           H  
ATOM   3574 1HD1 LEU A 223     -21.992   4.729 -29.107  1.00  0.74           H  
ATOM   3575 2HD1 LEU A 223     -22.175   4.910 -27.353  1.00  0.74           H  
ATOM   3576 3HD1 LEU A 223     -23.606   4.900 -28.388  1.00  0.74           H  
ATOM   3577 1HD2 LEU A 223     -22.447   6.550 -30.558  1.00  0.74           H  
ATOM   3578 2HD2 LEU A 223     -24.085   6.656 -29.886  1.00  0.74           H  
ATOM   3579 3HD2 LEU A 223     -23.029   8.103 -29.914  1.00  0.74           H  
ATOM   3580  N   GLU A 224     -24.933  10.307 -26.396  1.00  0.79           N  
ATOM   3581  CA  GLU A 224     -25.713  10.995 -25.378  1.00  0.79           C  
ATOM   3582  C   GLU A 224     -27.212  11.043 -25.690  1.00  0.79           C  
ATOM   3583  O   GLU A 224     -28.024  11.229 -24.784  1.00  0.79           O  
ATOM   3584  CB  GLU A 224     -25.173  12.419 -25.211  1.00  0.79           C  
ATOM   3585  CG  GLU A 224     -25.390  13.329 -26.419  1.00  0.79           C  
ATOM   3586  CD  GLU A 224     -24.800  14.743 -26.323  1.00  0.79           C  
ATOM   3587  OE1 GLU A 224     -24.168  15.066 -25.339  1.00  0.79           O  
ATOM   3588  OE2 GLU A 224     -25.032  15.501 -27.235  1.00  0.79           O  
ATOM   3589  H   GLU A 224     -24.968  10.626 -27.356  1.00  0.79           H  
ATOM   3590  HA  GLU A 224     -25.591  10.466 -24.434  1.00  0.79           H  
ATOM   3591 1HB  GLU A 224     -25.639  12.885 -24.357  1.00  0.79           H  
ATOM   3592 2HB  GLU A 224     -24.118  12.368 -25.023  1.00  0.79           H  
ATOM   3593 1HG  GLU A 224     -25.004  12.840 -27.316  1.00  0.79           H  
ATOM   3594 2HG  GLU A 224     -26.438  13.431 -26.517  1.00  0.79           H  
ATOM   3595  N   LYS A 225     -27.588  10.894 -26.968  1.00  0.83           N  
ATOM   3596  CA  LYS A 225     -29.005  10.992 -27.307  1.00  0.83           C  
ATOM   3597  C   LYS A 225     -29.513   9.595 -27.680  1.00  0.83           C  
ATOM   3598  O   LYS A 225     -28.778   8.844 -28.322  1.00  0.83           O  
ATOM   3599  CB  LYS A 225     -29.263  11.952 -28.490  1.00  0.83           C  
ATOM   3600  CG  LYS A 225     -28.698  13.361 -28.344  1.00  0.83           C  
ATOM   3601  CD  LYS A 225     -29.243  14.042 -27.094  1.00  0.83           C  
ATOM   3602  CE  LYS A 225     -28.814  15.505 -26.946  1.00  0.83           C  
ATOM   3603  NZ  LYS A 225     -29.217  16.080 -25.626  1.00  0.83           N  
ATOM   3604  H   LYS A 225     -26.899  10.737 -27.685  1.00  0.83           H  
ATOM   3605  HA  LYS A 225     -29.528  11.380 -26.440  1.00  0.83           H  
ATOM   3606 1HB  LYS A 225     -28.832  11.527 -29.398  1.00  0.83           H  
ATOM   3607 2HB  LYS A 225     -30.335  12.050 -28.656  1.00  0.83           H  
ATOM   3608 1HG  LYS A 225     -27.618  13.336 -28.351  1.00  0.83           H  
ATOM   3609 2HG  LYS A 225     -29.018  13.938 -29.211  1.00  0.83           H  
ATOM   3610 1HD  LYS A 225     -30.332  13.991 -27.088  1.00  0.83           H  
ATOM   3611 2HD  LYS A 225     -28.868  13.507 -26.230  1.00  0.83           H  
ATOM   3612 1HE  LYS A 225     -27.736  15.586 -27.055  1.00  0.83           H  
ATOM   3613 2HE  LYS A 225     -29.295  16.082 -27.707  1.00  0.83           H  
ATOM   3614 1HZ  LYS A 225     -28.935  17.052 -25.581  1.00  0.83           H  
ATOM   3615 2HZ  LYS A 225     -30.242  16.001 -25.523  1.00  0.83           H  
ATOM   3616 3HZ  LYS A 225     -28.781  15.568 -24.872  1.00  0.83           H  
ATOM   3617  N   PRO A 226     -30.780   9.245 -27.404  1.00  0.85           N  
ATOM   3618  CA  PRO A 226     -31.424   8.013 -27.819  1.00  0.85           C  
ATOM   3619  C   PRO A 226     -31.247   7.734 -29.302  1.00  0.85           C  
ATOM   3620  O   PRO A 226     -31.081   6.584 -29.691  1.00  0.85           O  
ATOM   3621  CB  PRO A 226     -32.889   8.306 -27.488  1.00  0.85           C  
ATOM   3622  CG  PRO A 226     -32.813   9.218 -26.300  1.00  0.85           C  
ATOM   3623  CD  PRO A 226     -31.606  10.091 -26.561  1.00  0.85           C  
ATOM   3624  HA  PRO A 226     -31.040   7.181 -27.214  1.00  0.85           H  
ATOM   3625 1HB  PRO A 226     -33.392   8.760 -28.355  1.00  0.85           H  
ATOM   3626 2HB  PRO A 226     -33.419   7.365 -27.270  1.00  0.85           H  
ATOM   3627 1HG  PRO A 226     -33.739   9.808 -26.211  1.00  0.85           H  
ATOM   3628 2HG  PRO A 226     -32.732   8.641 -25.380  1.00  0.85           H  
ATOM   3629 1HD  PRO A 226     -31.878  11.039 -27.045  1.00  0.85           H  
ATOM   3630 2HD  PRO A 226     -31.101  10.223 -25.607  1.00  0.85           H  
ATOM   3631  N   ALA A 227     -31.236   8.782 -30.133  1.00  0.86           N  
ATOM   3632  CA  ALA A 227     -31.061   8.589 -31.567  1.00  0.86           C  
ATOM   3633  C   ALA A 227     -29.699   7.965 -31.869  1.00  0.86           C  
ATOM   3634  O   ALA A 227     -29.562   7.120 -32.757  1.00  0.86           O  
ATOM   3635  CB  ALA A 227     -31.208   9.920 -32.286  1.00  0.86           C  
ATOM   3636  H   ALA A 227     -31.372   9.718 -29.778  1.00  0.86           H  
ATOM   3637  HA  ALA A 227     -31.833   7.902 -31.919  1.00  0.86           H  
ATOM   3638 1HB  ALA A 227     -31.096   9.767 -33.359  1.00  0.86           H  
ATOM   3639 2HB  ALA A 227     -32.189  10.341 -32.080  1.00  0.86           H  
ATOM   3640 3HB  ALA A 227     -30.438  10.609 -31.936  1.00  0.86           H  
ATOM   3641  N   ALA A 228     -28.680   8.395 -31.117  1.00  0.84           N  
ATOM   3642  CA  ALA A 228     -27.325   7.911 -31.307  1.00  0.84           C  
ATOM   3643  C   ALA A 228     -27.272   6.443 -30.956  1.00  0.84           C  
ATOM   3644  O   ALA A 228     -26.535   5.658 -31.542  1.00  0.84           O  
ATOM   3645  CB  ALA A 228     -26.353   8.709 -30.472  1.00  0.84           C  
ATOM   3646  H   ALA A 228     -28.853   9.034 -30.351  1.00  0.84           H  
ATOM   3647  HA  ALA A 228     -27.069   8.028 -32.359  1.00  0.84           H  
ATOM   3648 1HB  ALA A 228     -25.357   8.365 -30.657  1.00  0.84           H  
ATOM   3649 2HB  ALA A 228     -26.428   9.737 -30.740  1.00  0.84           H  
ATOM   3650 3HB  ALA A 228     -26.586   8.597 -29.419  1.00  0.84           H  
ATOM   3651  N   ILE A 229     -28.093   6.082 -29.975  1.00  0.81           N  
ATOM   3652  CA  ILE A 229     -28.165   4.717 -29.497  1.00  0.81           C  
ATOM   3653  C   ILE A 229     -28.915   3.857 -30.528  1.00  0.81           C  
ATOM   3654  O   ILE A 229     -28.486   2.751 -30.858  1.00  0.81           O  
ATOM   3655  CB  ILE A 229     -28.833   4.659 -28.120  1.00  0.81           C  
ATOM   3656  CG1 ILE A 229     -28.016   5.509 -27.142  1.00  0.81           C  
ATOM   3657  CG2 ILE A 229     -28.906   3.214 -27.646  1.00  0.81           C  
ATOM   3658  CD1 ILE A 229     -26.581   5.096 -27.045  1.00  0.81           C  
ATOM   3659  H   ILE A 229     -28.654   6.809 -29.526  1.00  0.81           H  
ATOM   3660  HA  ILE A 229     -27.154   4.334 -29.394  1.00  0.81           H  
ATOM   3661  HB  ILE A 229     -29.832   5.071 -28.174  1.00  0.81           H  
ATOM   3662 1HG1 ILE A 229     -28.055   6.548 -27.465  1.00  0.81           H  
ATOM   3663 2HG1 ILE A 229     -28.467   5.440 -26.153  1.00  0.81           H  
ATOM   3664 1HG2 ILE A 229     -29.381   3.181 -26.668  1.00  0.81           H  
ATOM   3665 2HG2 ILE A 229     -29.494   2.634 -28.354  1.00  0.81           H  
ATOM   3666 3HG2 ILE A 229     -27.899   2.795 -27.578  1.00  0.81           H  
ATOM   3667 1HD1 ILE A 229     -26.077   5.749 -26.334  1.00  0.81           H  
ATOM   3668 2HD1 ILE A 229     -26.520   4.062 -26.704  1.00  0.81           H  
ATOM   3669 3HD1 ILE A 229     -26.111   5.183 -28.023  1.00  0.81           H  
ATOM   3670  N   GLU A 230     -29.989   4.388 -31.115  1.00  0.78           N  
ATOM   3671  CA  GLU A 230     -30.716   3.643 -32.149  1.00  0.78           C  
ATOM   3672  C   GLU A 230     -29.778   3.319 -33.323  1.00  0.78           C  
ATOM   3673  O   GLU A 230     -29.856   2.243 -33.919  1.00  0.78           O  
ATOM   3674  CB  GLU A 230     -31.932   4.432 -32.662  1.00  0.78           C  
ATOM   3675  CG  GLU A 230     -33.095   4.557 -31.671  1.00  0.78           C  
ATOM   3676  CD  GLU A 230     -34.266   5.374 -32.205  1.00  0.78           C  
ATOM   3677  OE1 GLU A 230     -34.157   5.923 -33.279  1.00  0.78           O  
ATOM   3678  OE2 GLU A 230     -35.268   5.442 -31.530  1.00  0.78           O  
ATOM   3679  H   GLU A 230     -30.321   5.302 -30.809  1.00  0.78           H  
ATOM   3680  HA  GLU A 230     -31.064   2.704 -31.720  1.00  0.78           H  
ATOM   3681 1HB  GLU A 230     -31.616   5.441 -32.925  1.00  0.78           H  
ATOM   3682 2HB  GLU A 230     -32.309   3.965 -33.570  1.00  0.78           H  
ATOM   3683 1HG  GLU A 230     -33.450   3.557 -31.427  1.00  0.78           H  
ATOM   3684 2HG  GLU A 230     -32.731   5.011 -30.757  1.00  0.78           H  
ATOM   3685  N   ASN A 231     -28.856   4.240 -33.605  1.00  0.75           N  
ATOM   3686  CA  ASN A 231     -27.857   4.115 -34.658  1.00  0.75           C  
ATOM   3687  C   ASN A 231     -26.490   3.670 -34.116  1.00  0.75           C  
ATOM   3688  O   ASN A 231     -25.473   3.836 -34.800  1.00  0.75           O  
ATOM   3689  CB  ASN A 231     -27.693   5.438 -35.377  1.00  0.75           C  
ATOM   3690  CG  ASN A 231     -28.878   5.834 -36.183  1.00  0.75           C  
ATOM   3691  OD1 ASN A 231     -29.507   4.993 -36.842  1.00  0.75           O  
ATOM   3692  ND2 ASN A 231     -29.204   7.103 -36.161  1.00  0.75           N  
ATOM   3693  H   ASN A 231     -28.885   5.120 -33.084  1.00  0.75           H  
ATOM   3694  HA  ASN A 231     -28.193   3.357 -35.366  1.00  0.75           H  
ATOM   3695 1HB  ASN A 231     -27.508   6.222 -34.631  1.00  0.75           H  
ATOM   3696 2HB  ASN A 231     -26.820   5.397 -36.025  1.00  0.75           H  
ATOM   3697 1HD2 ASN A 231     -29.992   7.427 -36.682  1.00  0.75           H  
ATOM   3698 2HD2 ASN A 231     -28.662   7.766 -35.606  1.00  0.75           H  
ATOM   3699  N   LEU A 232     -26.466   3.073 -32.915  1.00  0.72           N  
ATOM   3700  CA  LEU A 232     -25.230   2.663 -32.252  1.00  0.72           C  
ATOM   3701  C   LEU A 232     -24.295   1.830 -33.101  1.00  0.72           C  
ATOM   3702  O   LEU A 232     -23.130   2.177 -33.245  1.00  0.72           O  
ATOM   3703  CB  LEU A 232     -25.569   1.812 -31.012  1.00  0.72           C  
ATOM   3704  CG  LEU A 232     -24.411   1.255 -30.213  1.00  0.72           C  
ATOM   3705  CD1 LEU A 232     -23.673   2.387 -29.637  1.00  0.72           C  
ATOM   3706  CD2 LEU A 232     -24.924   0.338 -29.110  1.00  0.72           C  
ATOM   3707  H   LEU A 232     -27.334   2.939 -32.399  1.00  0.72           H  
ATOM   3708  HA  LEU A 232     -24.707   3.567 -31.939  1.00  0.72           H  
ATOM   3709 1HB  LEU A 232     -26.125   2.430 -30.331  1.00  0.72           H  
ATOM   3710 2HB  LEU A 232     -26.207   0.985 -31.315  1.00  0.72           H  
ATOM   3711  HG  LEU A 232     -23.754   0.698 -30.868  1.00  0.72           H  
ATOM   3712 1HD1 LEU A 232     -22.832   2.035 -29.053  1.00  0.72           H  
ATOM   3713 2HD1 LEU A 232     -23.320   3.037 -30.436  1.00  0.72           H  
ATOM   3714 3HD1 LEU A 232     -24.365   2.924 -29.002  1.00  0.72           H  
ATOM   3715 1HD2 LEU A 232     -24.092  -0.056 -28.549  1.00  0.72           H  
ATOM   3716 2HD2 LEU A 232     -25.583   0.898 -28.443  1.00  0.72           H  
ATOM   3717 3HD2 LEU A 232     -25.475  -0.488 -29.558  1.00  0.72           H  
ATOM   3718  N   GLU A 233     -24.777   0.746 -33.700  1.00  0.69           N  
ATOM   3719  CA  GLU A 233     -23.857  -0.108 -34.448  1.00  0.69           C  
ATOM   3720  C   GLU A 233     -23.227   0.601 -35.655  1.00  0.69           C  
ATOM   3721  O   GLU A 233     -22.046   0.391 -35.958  1.00  0.69           O  
ATOM   3722  CB  GLU A 233     -24.567  -1.390 -34.894  1.00  0.69           C  
ATOM   3723  CG  GLU A 233     -24.933  -2.323 -33.740  1.00  0.69           C  
ATOM   3724  CD  GLU A 233     -25.606  -3.599 -34.192  1.00  0.69           C  
ATOM   3725  OE1 GLU A 233     -25.889  -3.721 -35.360  1.00  0.69           O  
ATOM   3726  OE2 GLU A 233     -25.830  -4.452 -33.366  1.00  0.69           O  
ATOM   3727  H   GLU A 233     -25.754   0.505 -33.603  1.00  0.69           H  
ATOM   3728  HA  GLU A 233     -23.048  -0.392 -33.774  1.00  0.69           H  
ATOM   3729 1HB  GLU A 233     -25.482  -1.133 -35.428  1.00  0.69           H  
ATOM   3730 2HB  GLU A 233     -23.927  -1.940 -35.583  1.00  0.69           H  
ATOM   3731 1HG  GLU A 233     -24.035  -2.568 -33.193  1.00  0.69           H  
ATOM   3732 2HG  GLU A 233     -25.596  -1.789 -33.060  1.00  0.69           H  
ATOM   3733  N   SER A 234     -24.008   1.445 -36.344  1.00  0.67           N  
ATOM   3734  CA  SER A 234     -23.494   2.156 -37.514  1.00  0.67           C  
ATOM   3735  C   SER A 234     -22.462   3.199 -37.082  1.00  0.67           C  
ATOM   3736  O   SER A 234     -21.412   3.359 -37.719  1.00  0.67           O  
ATOM   3737  CB  SER A 234     -24.630   2.808 -38.275  1.00  0.67           C  
ATOM   3738  OG  SER A 234     -25.496   1.852 -38.827  1.00  0.67           O  
ATOM   3739  H   SER A 234     -24.959   1.597 -36.040  1.00  0.67           H  
ATOM   3740  HA  SER A 234     -23.000   1.437 -38.169  1.00  0.67           H  
ATOM   3741 1HB  SER A 234     -25.186   3.463 -37.599  1.00  0.67           H  
ATOM   3742 2HB  SER A 234     -24.220   3.429 -39.067  1.00  0.67           H  
ATOM   3743  HG  SER A 234     -26.178   2.349 -39.287  1.00  0.67           H  
ATOM   3744  N   ILE A 235     -22.764   3.897 -35.983  1.00  0.65           N  
ATOM   3745  CA  ILE A 235     -21.853   4.894 -35.453  1.00  0.65           C  
ATOM   3746  C   ILE A 235     -20.580   4.256 -34.959  1.00  0.65           C  
ATOM   3747  O   ILE A 235     -19.491   4.674 -35.350  1.00  0.65           O  
ATOM   3748  CB  ILE A 235     -22.511   5.718 -34.319  1.00  0.65           C  
ATOM   3749  CG1 ILE A 235     -23.619   6.617 -34.917  1.00  0.65           C  
ATOM   3750  CG2 ILE A 235     -21.465   6.515 -33.517  1.00  0.65           C  
ATOM   3751  CD1 ILE A 235     -24.512   7.260 -33.888  1.00  0.65           C  
ATOM   3752  H   ILE A 235     -23.651   3.732 -35.504  1.00  0.65           H  
ATOM   3753  HA  ILE A 235     -21.595   5.582 -36.255  1.00  0.65           H  
ATOM   3754  HB  ILE A 235     -23.015   5.025 -33.636  1.00  0.65           H  
ATOM   3755 1HG1 ILE A 235     -23.152   7.406 -35.501  1.00  0.65           H  
ATOM   3756 2HG1 ILE A 235     -24.241   6.014 -35.579  1.00  0.65           H  
ATOM   3757 1HG2 ILE A 235     -21.967   7.058 -32.728  1.00  0.65           H  
ATOM   3758 2HG2 ILE A 235     -20.735   5.833 -33.081  1.00  0.65           H  
ATOM   3759 3HG2 ILE A 235     -20.957   7.206 -34.142  1.00  0.65           H  
ATOM   3760 1HD1 ILE A 235     -25.264   7.870 -34.382  1.00  0.65           H  
ATOM   3761 2HD1 ILE A 235     -25.003   6.479 -33.312  1.00  0.65           H  
ATOM   3762 3HD1 ILE A 235     -23.921   7.884 -33.223  1.00  0.65           H  
ATOM   3763  N   LEU A 236     -20.692   3.188 -34.181  1.00  0.64           N  
ATOM   3764  CA  LEU A 236     -19.490   2.594 -33.653  1.00  0.64           C  
ATOM   3765  C   LEU A 236     -18.589   2.106 -34.759  1.00  0.64           C  
ATOM   3766  O   LEU A 236     -17.389   2.379 -34.727  1.00  0.64           O  
ATOM   3767  CB  LEU A 236     -19.819   1.391 -32.776  1.00  0.64           C  
ATOM   3768  CG  LEU A 236     -20.513   1.656 -31.451  1.00  0.64           C  
ATOM   3769  CD1 LEU A 236     -20.880   0.319 -30.816  1.00  0.64           C  
ATOM   3770  CD2 LEU A 236     -19.634   2.446 -30.584  1.00  0.64           C  
ATOM   3771  H   LEU A 236     -21.603   2.830 -33.914  1.00  0.64           H  
ATOM   3772  HA  LEU A 236     -18.963   3.342 -33.064  1.00  0.64           H  
ATOM   3773 1HB  LEU A 236     -20.464   0.722 -33.349  1.00  0.64           H  
ATOM   3774 2HB  LEU A 236     -18.889   0.877 -32.555  1.00  0.64           H  
ATOM   3775  HG  LEU A 236     -21.413   2.209 -31.615  1.00  0.64           H  
ATOM   3776 1HD1 LEU A 236     -21.380   0.467 -29.868  1.00  0.64           H  
ATOM   3777 2HD1 LEU A 236     -21.537  -0.222 -31.494  1.00  0.64           H  
ATOM   3778 3HD1 LEU A 236     -19.983  -0.253 -30.649  1.00  0.64           H  
ATOM   3779 1HD2 LEU A 236     -20.141   2.624 -29.642  1.00  0.64           H  
ATOM   3780 2HD2 LEU A 236     -18.710   1.899 -30.403  1.00  0.64           H  
ATOM   3781 3HD2 LEU A 236     -19.408   3.395 -31.070  1.00  0.64           H  
ATOM   3782  N   ALA A 237     -19.166   1.469 -35.789  1.00  0.63           N  
ATOM   3783  CA  ALA A 237     -18.367   0.957 -36.891  1.00  0.63           C  
ATOM   3784  C   ALA A 237     -17.598   2.066 -37.605  1.00  0.63           C  
ATOM   3785  O   ALA A 237     -16.448   1.872 -38.003  1.00  0.63           O  
ATOM   3786  CB  ALA A 237     -19.271   0.249 -37.884  1.00  0.63           C  
ATOM   3787  H   ALA A 237     -20.171   1.286 -35.791  1.00  0.63           H  
ATOM   3788  HA  ALA A 237     -17.646   0.249 -36.486  1.00  0.63           H  
ATOM   3789 1HB  ALA A 237     -18.675  -0.158 -38.697  1.00  0.63           H  
ATOM   3790 2HB  ALA A 237     -19.803  -0.558 -37.378  1.00  0.63           H  
ATOM   3791 3HB  ALA A 237     -19.995   0.964 -38.282  1.00  0.63           H  
ATOM   3792  N   ALA A 238     -18.236   3.225 -37.790  1.00  0.63           N  
ATOM   3793  CA  ALA A 238     -17.596   4.364 -38.438  1.00  0.63           C  
ATOM   3794  C   ALA A 238     -16.448   4.970 -37.626  1.00  0.63           C  
ATOM   3795  O   ALA A 238     -15.438   5.409 -38.196  1.00  0.63           O  
ATOM   3796  CB  ALA A 238     -18.625   5.430 -38.703  1.00  0.63           C  
ATOM   3797  H   ALA A 238     -19.205   3.322 -37.476  1.00  0.63           H  
ATOM   3798  HA  ALA A 238     -17.186   4.018 -39.385  1.00  0.63           H  
ATOM   3799 1HB  ALA A 238     -18.168   6.264 -39.214  1.00  0.63           H  
ATOM   3800 2HB  ALA A 238     -19.411   5.006 -39.317  1.00  0.63           H  
ATOM   3801 3HB  ALA A 238     -19.045   5.762 -37.756  1.00  0.63           H  
ATOM   3802  N   THR A 239     -16.608   5.005 -36.306  1.00  0.63           N  
ATOM   3803  CA  THR A 239     -15.654   5.647 -35.403  1.00  0.63           C  
ATOM   3804  C   THR A 239     -14.413   4.857 -35.075  1.00  0.63           C  
ATOM   3805  O   THR A 239     -14.304   3.665 -35.358  1.00  0.63           O  
ATOM   3806  CB  THR A 239     -16.321   5.966 -34.074  1.00  0.63           C  
ATOM   3807  OG1 THR A 239     -16.762   4.729 -33.442  1.00  0.63           O  
ATOM   3808  CG2 THR A 239     -17.437   6.869 -34.274  1.00  0.63           C  
ATOM   3809  H   THR A 239     -17.465   4.608 -35.910  1.00  0.63           H  
ATOM   3810  HA  THR A 239     -15.337   6.582 -35.864  1.00  0.63           H  
ATOM   3811  HB  THR A 239     -15.616   6.454 -33.407  1.00  0.63           H  
ATOM   3812  HG1 THR A 239     -16.978   4.019 -34.110  1.00  0.63           H  
ATOM   3813 1HG2 THR A 239     -17.883   7.054 -33.325  1.00  0.63           H  
ATOM   3814 2HG2 THR A 239     -17.059   7.785 -34.708  1.00  0.63           H  
ATOM   3815 3HG2 THR A 239     -18.151   6.450 -34.920  1.00  0.63           H  
ATOM   3816  N   ASP A 240     -13.463   5.551 -34.448  1.00  0.63           N  
ATOM   3817  CA  ASP A 240     -12.262   4.925 -33.947  1.00  0.63           C  
ATOM   3818  C   ASP A 240     -12.469   4.557 -32.478  1.00  0.63           C  
ATOM   3819  O   ASP A 240     -11.866   3.609 -31.993  1.00  0.63           O  
ATOM   3820  CB  ASP A 240     -11.077   5.846 -34.131  1.00  0.63           C  
ATOM   3821  CG  ASP A 240     -10.794   6.140 -35.593  1.00  0.63           C  
ATOM   3822  OD1 ASP A 240     -10.417   5.251 -36.307  1.00  0.63           O  
ATOM   3823  OD2 ASP A 240     -11.007   7.270 -35.996  1.00  0.63           O  
ATOM   3824  H   ASP A 240     -13.595   6.542 -34.251  1.00  0.63           H  
ATOM   3825  HA  ASP A 240     -12.079   4.010 -34.509  1.00  0.63           H  
ATOM   3826 1HB  ASP A 240     -11.279   6.779 -33.634  1.00  0.63           H  
ATOM   3827 2HB  ASP A 240     -10.192   5.405 -33.678  1.00  0.63           H  
ATOM   3828  N   ALA A 241     -13.332   5.316 -31.782  1.00  0.65           N  
ATOM   3829  CA  ALA A 241     -13.658   5.090 -30.361  1.00  0.65           C  
ATOM   3830  C   ALA A 241     -15.019   5.681 -29.993  1.00  0.65           C  
ATOM   3831  O   ALA A 241     -15.568   6.504 -30.733  1.00  0.65           O  
ATOM   3832  CB  ALA A 241     -12.609   5.677 -29.464  1.00  0.65           C  
ATOM   3833  H   ALA A 241     -13.741   6.119 -32.252  1.00  0.65           H  
ATOM   3834  HA  ALA A 241     -13.700   4.017 -30.186  1.00  0.65           H  
ATOM   3835 1HB  ALA A 241     -12.858   5.468 -28.422  1.00  0.65           H  
ATOM   3836 2HB  ALA A 241     -11.677   5.238 -29.710  1.00  0.65           H  
ATOM   3837 3HB  ALA A 241     -12.567   6.733 -29.625  1.00  0.65           H  
ATOM   3838  N   VAL A 242     -15.540   5.283 -28.832  1.00  0.67           N  
ATOM   3839  CA  VAL A 242     -16.820   5.804 -28.337  1.00  0.67           C  
ATOM   3840  C   VAL A 242     -16.776   6.269 -26.878  1.00  0.67           C  
ATOM   3841  O   VAL A 242     -16.054   5.703 -26.058  1.00  0.67           O  
ATOM   3842  CB  VAL A 242     -17.870   4.715 -28.474  1.00  0.67           C  
ATOM   3843  CG1 VAL A 242     -17.485   3.623 -27.678  1.00  0.67           C  
ATOM   3844  CG2 VAL A 242     -19.209   5.180 -28.037  1.00  0.67           C  
ATOM   3845  H   VAL A 242     -15.033   4.587 -28.276  1.00  0.67           H  
ATOM   3846  HA  VAL A 242     -17.113   6.649 -28.959  1.00  0.67           H  
ATOM   3847  HB  VAL A 242     -17.908   4.401 -29.507  1.00  0.67           H  
ATOM   3848 1HG1 VAL A 242     -18.216   2.847 -27.775  1.00  0.67           H  
ATOM   3849 2HG1 VAL A 242     -16.506   3.259 -27.999  1.00  0.67           H  
ATOM   3850 3HG1 VAL A 242     -17.440   3.955 -26.656  1.00  0.67           H  
ATOM   3851 1HG2 VAL A 242     -19.898   4.370 -28.156  1.00  0.67           H  
ATOM   3852 2HG2 VAL A 242     -19.212   5.477 -26.997  1.00  0.67           H  
ATOM   3853 3HG2 VAL A 242     -19.502   6.013 -28.658  1.00  0.67           H  
ATOM   3854  N   MET A 243     -17.509   7.335 -26.577  1.00  0.71           N  
ATOM   3855  CA  MET A 243     -17.643   7.829 -25.212  1.00  0.71           C  
ATOM   3856  C   MET A 243     -19.094   7.594 -24.718  1.00  0.71           C  
ATOM   3857  O   MET A 243     -20.056   7.833 -25.454  1.00  0.71           O  
ATOM   3858  CB  MET A 243     -17.245   9.310 -25.133  1.00  0.71           C  
ATOM   3859  CG  MET A 243     -17.314   9.924 -23.740  1.00  0.71           C  
ATOM   3860  SD  MET A 243     -16.923  11.687 -23.731  1.00  0.71           S  
ATOM   3861  CE  MET A 243     -15.346  11.666 -24.512  1.00  0.71           C  
ATOM   3862  H   MET A 243     -18.048   7.772 -27.317  1.00  0.71           H  
ATOM   3863  HA  MET A 243     -16.974   7.260 -24.585  1.00  0.71           H  
ATOM   3864 1HB  MET A 243     -16.210   9.397 -25.444  1.00  0.71           H  
ATOM   3865 2HB  MET A 243     -17.810   9.903 -25.804  1.00  0.71           H  
ATOM   3866 1HG  MET A 243     -18.318   9.795 -23.335  1.00  0.71           H  
ATOM   3867 2HG  MET A 243     -16.615   9.408 -23.078  1.00  0.71           H  
ATOM   3868 1HE  MET A 243     -14.948  12.680 -24.574  1.00  0.71           H  
ATOM   3869 2HE  MET A 243     -14.665  11.032 -23.945  1.00  0.71           H  
ATOM   3870 3HE  MET A 243     -15.470  11.269 -25.511  1.00  0.71           H  
ATOM   3871  N   VAL A 244     -19.268   7.136 -23.474  1.00  0.76           N  
ATOM   3872  CA  VAL A 244     -20.620   6.908 -22.944  1.00  0.76           C  
ATOM   3873  C   VAL A 244     -21.029   7.978 -21.949  1.00  0.76           C  
ATOM   3874  O   VAL A 244     -20.539   8.036 -20.820  1.00  0.76           O  
ATOM   3875  CB  VAL A 244     -20.708   5.566 -22.222  1.00  0.76           C  
ATOM   3876  CG1 VAL A 244     -22.106   5.378 -21.689  1.00  0.76           C  
ATOM   3877  CG2 VAL A 244     -20.303   4.486 -23.132  1.00  0.76           C  
ATOM   3878  H   VAL A 244     -18.447   6.957 -22.904  1.00  0.76           H  
ATOM   3879  HA  VAL A 244     -21.329   6.911 -23.774  1.00  0.76           H  
ATOM   3880  HB  VAL A 244     -20.050   5.578 -21.372  1.00  0.76           H  
ATOM   3881 1HG1 VAL A 244     -22.173   4.451 -21.158  1.00  0.76           H  
ATOM   3882 2HG1 VAL A 244     -22.348   6.198 -21.012  1.00  0.76           H  
ATOM   3883 3HG1 VAL A 244     -22.807   5.373 -22.515  1.00  0.76           H  
ATOM   3884 1HG2 VAL A 244     -20.355   3.523 -22.621  1.00  0.76           H  
ATOM   3885 2HG2 VAL A 244     -20.966   4.496 -23.956  1.00  0.76           H  
ATOM   3886 3HG2 VAL A 244     -19.292   4.670 -23.470  1.00  0.76           H  
ATOM   3887  N   ALA A 245     -21.939   8.840 -22.350  1.00  0.82           N  
ATOM   3888  CA  ALA A 245     -22.259   9.985 -21.521  1.00  0.82           C  
ATOM   3889  C   ALA A 245     -23.338   9.694 -20.511  1.00  0.82           C  
ATOM   3890  O   ALA A 245     -24.487  10.086 -20.692  1.00  0.82           O  
ATOM   3891  CB  ALA A 245     -22.648  11.106 -22.394  1.00  0.82           C  
ATOM   3892  H   ALA A 245     -22.403   8.736 -23.259  1.00  0.82           H  
ATOM   3893  HA  ALA A 245     -21.360  10.266 -20.970  1.00  0.82           H  
ATOM   3894 1HB  ALA A 245     -22.840  11.987 -21.786  1.00  0.82           H  
ATOM   3895 2HB  ALA A 245     -21.832  11.282 -23.063  1.00  0.82           H  
ATOM   3896 3HB  ALA A 245     -23.540  10.841 -22.960  1.00  0.82           H  
ATOM   3897  N   ARG A 246     -22.975   9.032 -19.437  1.00  0.88           N  
ATOM   3898  CA  ARG A 246     -23.952   8.572 -18.451  1.00  0.88           C  
ATOM   3899  C   ARG A 246     -24.840   9.668 -17.889  1.00  0.88           C  
ATOM   3900  O   ARG A 246     -26.055   9.497 -17.750  1.00  0.88           O  
ATOM   3901  CB  ARG A 246     -23.224   7.986 -17.277  1.00  0.88           C  
ATOM   3902  CG  ARG A 246     -22.621   6.688 -17.485  1.00  0.88           C  
ATOM   3903  CD  ARG A 246     -21.741   6.398 -16.369  1.00  0.88           C  
ATOM   3904  NE  ARG A 246     -22.425   6.420 -15.093  1.00  0.88           N  
ATOM   3905  CZ  ARG A 246     -23.116   5.404 -14.567  1.00  0.88           C  
ATOM   3906  NH1 ARG A 246     -23.234   4.277 -15.228  1.00  0.88           N  
ATOM   3907  NH2 ARG A 246     -23.680   5.552 -13.380  1.00  0.88           N  
ATOM   3908  H   ARG A 246     -21.972   8.820 -19.338  1.00  0.88           H  
ATOM   3909  HA  ARG A 246     -24.575   7.810 -18.919  1.00  0.88           H  
ATOM   3910 1HB  ARG A 246     -22.419   8.668 -16.981  1.00  0.88           H  
ATOM   3911 2HB  ARG A 246     -23.905   7.904 -16.433  1.00  0.88           H  
ATOM   3912 1HG  ARG A 246     -23.400   5.931 -17.541  1.00  0.88           H  
ATOM   3913 2HG  ARG A 246     -22.033   6.690 -18.407  1.00  0.88           H  
ATOM   3914 1HD  ARG A 246     -21.265   5.439 -16.479  1.00  0.88           H  
ATOM   3915 2HD  ARG A 246     -20.994   7.178 -16.368  1.00  0.88           H  
ATOM   3916  HE  ARG A 246     -22.359   7.274 -14.550  1.00  0.88           H  
ATOM   3917 1HH1 ARG A 246     -22.798   4.173 -16.159  1.00  0.88           H  
ATOM   3918 2HH1 ARG A 246     -23.758   3.514 -14.828  1.00  0.88           H  
ATOM   3919 1HH2 ARG A 246     -23.580   6.432 -12.874  1.00  0.88           H  
ATOM   3920 2HH2 ARG A 246     -24.202   4.794 -12.956  1.00  0.88           H  
ATOM   3921  N   GLY A 247     -24.260  10.821 -17.600  1.00  0.94           N  
ATOM   3922  CA  GLY A 247     -25.043  11.894 -17.007  1.00  0.94           C  
ATOM   3923  C   GLY A 247     -25.918  12.630 -18.014  1.00  0.94           C  
ATOM   3924  O   GLY A 247     -26.749  13.440 -17.617  1.00  0.94           O  
ATOM   3925  H   GLY A 247     -23.265  10.926 -17.751  1.00  0.94           H  
ATOM   3926 1HA  GLY A 247     -25.678  11.472 -16.230  1.00  0.94           H  
ATOM   3927 2HA  GLY A 247     -24.394  12.597 -16.506  1.00  0.94           H  
ATOM   3928  N   ASP A 248     -25.733  12.358 -19.311  1.00  0.98           N  
ATOM   3929  CA  ASP A 248     -26.560  12.977 -20.338  1.00  0.98           C  
ATOM   3930  C   ASP A 248     -27.613  11.945 -20.753  1.00  0.98           C  
ATOM   3931  O   ASP A 248     -28.785  12.273 -20.971  1.00  0.98           O  
ATOM   3932  CB  ASP A 248     -25.711  13.454 -21.507  1.00  0.98           C  
ATOM   3933  CG  ASP A 248     -24.678  14.566 -21.090  1.00  0.98           C  
ATOM   3934  OD1 ASP A 248     -25.100  15.550 -20.550  1.00  0.98           O  
ATOM   3935  OD2 ASP A 248     -23.476  14.409 -21.326  1.00  0.98           O  
ATOM   3936  H   ASP A 248     -25.046  11.667 -19.595  1.00  0.98           H  
ATOM   3937  HA  ASP A 248     -27.074  13.839 -19.914  1.00  0.98           H  
ATOM   3938 1HB  ASP A 248     -25.183  12.604 -21.936  1.00  0.98           H  
ATOM   3939 2HB  ASP A 248     -26.361  13.857 -22.282  1.00  0.98           H  
ATOM   3940  N   LEU A 249     -27.208  10.670 -20.769  1.00  1.01           N  
ATOM   3941  CA  LEU A 249     -28.104   9.570 -21.090  1.00  1.01           C  
ATOM   3942  C   LEU A 249     -29.185   9.520 -20.015  1.00  1.01           C  
ATOM   3943  O   LEU A 249     -30.349   9.294 -20.317  1.00  1.01           O  
ATOM   3944  CB  LEU A 249     -27.331   8.234 -21.195  1.00  1.01           C  
ATOM   3945  CG  LEU A 249     -26.394   8.067 -22.428  1.00  1.01           C  
ATOM   3946  CD1 LEU A 249     -25.540   6.801 -22.268  1.00  1.01           C  
ATOM   3947  CD2 LEU A 249     -27.250   7.963 -23.701  1.00  1.01           C  
ATOM   3948  H   LEU A 249     -26.236  10.458 -20.587  1.00  1.01           H  
ATOM   3949  HA  LEU A 249     -28.574   9.770 -22.053  1.00  1.01           H  
ATOM   3950 1HB  LEU A 249     -26.719   8.127 -20.301  1.00  1.01           H  
ATOM   3951 2HB  LEU A 249     -28.051   7.421 -21.219  1.00  1.01           H  
ATOM   3952  HG  LEU A 249     -25.733   8.925 -22.506  1.00  1.01           H  
ATOM   3953 1HD1 LEU A 249     -24.887   6.699 -23.139  1.00  1.01           H  
ATOM   3954 2HD1 LEU A 249     -24.933   6.886 -21.367  1.00  1.01           H  
ATOM   3955 3HD1 LEU A 249     -26.186   5.928 -22.192  1.00  1.01           H  
ATOM   3956 1HD2 LEU A 249     -26.599   7.853 -24.570  1.00  1.01           H  
ATOM   3957 2HD2 LEU A 249     -27.909   7.101 -23.632  1.00  1.01           H  
ATOM   3958 3HD2 LEU A 249     -27.848   8.863 -23.808  1.00  1.01           H  
ATOM   3959  N   GLY A 250     -28.826   9.860 -18.766  1.00  1.05           N  
ATOM   3960  CA  GLY A 250     -29.755   9.892 -17.625  1.00  1.05           C  
ATOM   3961  C   GLY A 250     -30.716  11.082 -17.648  1.00  1.05           C  
ATOM   3962  O   GLY A 250     -31.530  11.245 -16.738  1.00  1.05           O  
ATOM   3963  H   GLY A 250     -27.839  10.028 -18.567  1.00  1.05           H  
ATOM   3964 1HA  GLY A 250     -30.350   8.989 -17.596  1.00  1.05           H  
ATOM   3965 2HA  GLY A 250     -29.174   9.916 -16.704  1.00  1.05           H  
ATOM   3966  N   VAL A 251     -30.601  11.925 -18.668  1.00  1.09           N  
ATOM   3967  CA  VAL A 251     -31.458  13.072 -18.864  1.00  1.09           C  
ATOM   3968  C   VAL A 251     -32.403  12.767 -20.024  1.00  1.09           C  
ATOM   3969  O   VAL A 251     -33.620  12.895 -19.899  1.00  1.09           O  
ATOM   3970  CB  VAL A 251     -30.580  14.309 -19.130  1.00  1.09           C  
ATOM   3971  CG1 VAL A 251     -31.375  15.493 -19.430  1.00  1.09           C  
ATOM   3972  CG2 VAL A 251     -29.747  14.546 -17.912  1.00  1.09           C  
ATOM   3973  H   VAL A 251     -29.898  11.762 -19.378  1.00  1.09           H  
ATOM   3974  HA  VAL A 251     -32.045  13.242 -17.961  1.00  1.09           H  
ATOM   3975  HB  VAL A 251     -29.946  14.125 -19.983  1.00  1.09           H  
ATOM   3976 1HG1 VAL A 251     -30.712  16.322 -19.596  1.00  1.09           H  
ATOM   3977 2HG1 VAL A 251     -31.958  15.303 -20.322  1.00  1.09           H  
ATOM   3978 3HG1 VAL A 251     -32.013  15.708 -18.594  1.00  1.09           H  
ATOM   3979 1HG2 VAL A 251     -29.088  15.404 -18.070  1.00  1.09           H  
ATOM   3980 2HG2 VAL A 251     -30.395  14.733 -17.067  1.00  1.09           H  
ATOM   3981 3HG2 VAL A 251     -29.151  13.665 -17.720  1.00  1.09           H  
ATOM   3982  N   GLU A 252     -31.839  12.341 -21.154  1.00  1.14           N  
ATOM   3983  CA  GLU A 252     -32.635  12.015 -22.337  1.00  1.14           C  
ATOM   3984  C   GLU A 252     -33.385  10.676 -22.280  1.00  1.14           C  
ATOM   3985  O   GLU A 252     -34.463  10.543 -22.861  1.00  1.14           O  
ATOM   3986  CB  GLU A 252     -31.752  11.980 -23.564  1.00  1.14           C  
ATOM   3987  CG  GLU A 252     -31.202  13.287 -24.055  1.00  1.14           C  
ATOM   3988  CD  GLU A 252     -32.247  14.168 -24.753  1.00  1.14           C  
ATOM   3989  OE1 GLU A 252     -33.319  13.684 -24.994  1.00  1.14           O  
ATOM   3990  OE2 GLU A 252     -31.934  15.301 -25.106  1.00  1.14           O  
ATOM   3991  H   GLU A 252     -30.823  12.246 -21.188  1.00  1.14           H  
ATOM   3992  HA  GLU A 252     -33.372  12.805 -22.464  1.00  1.14           H  
ATOM   3993 1HB  GLU A 252     -30.914  11.295 -23.394  1.00  1.14           H  
ATOM   3994 2HB  GLU A 252     -32.348  11.587 -24.361  1.00  1.14           H  
ATOM   3995 1HG  GLU A 252     -30.789  13.832 -23.204  1.00  1.14           H  
ATOM   3996 2HG  GLU A 252     -30.402  13.061 -24.719  1.00  1.14           H  
ATOM   3997  N   CYS A 253     -32.791   9.672 -21.636  1.00  1.19           N  
ATOM   3998  CA  CYS A 253     -33.362   8.335 -21.576  1.00  1.19           C  
ATOM   3999  C   CYS A 253     -34.028   8.168 -20.222  1.00  1.19           C  
ATOM   4000  O   CYS A 253     -33.676   8.858 -19.271  1.00  1.19           O  
ATOM   4001  CB  CYS A 253     -32.263   7.270 -21.697  1.00  1.19           C  
ATOM   4002  SG  CYS A 253     -31.231   7.393 -23.196  1.00  1.19           S  
ATOM   4003  H   CYS A 253     -31.899   9.815 -21.172  1.00  1.19           H  
ATOM   4004  HA  CYS A 253     -34.098   8.212 -22.369  1.00  1.19           H  
ATOM   4005 1HB  CYS A 253     -31.621   7.311 -20.834  1.00  1.19           H  
ATOM   4006 2HB  CYS A 253     -32.725   6.283 -21.692  1.00  1.19           H  
ATOM   4007  HG  CYS A 253     -30.596   8.498 -22.801  1.00  1.19           H  
ATOM   4008  N   LEU A 254     -34.977   7.252 -20.098  1.00  1.23           N  
ATOM   4009  CA  LEU A 254     -35.481   6.978 -18.761  1.00  1.23           C  
ATOM   4010  C   LEU A 254     -34.265   6.438 -17.990  1.00  1.23           C  
ATOM   4011  O   LEU A 254     -33.687   5.454 -18.450  1.00  1.23           O  
ATOM   4012  CB  LEU A 254     -36.582   5.910 -18.803  1.00  1.23           C  
ATOM   4013  CG  LEU A 254     -37.270   5.590 -17.472  1.00  1.23           C  
ATOM   4014  CD1 LEU A 254     -38.091   6.782 -17.023  1.00  1.23           C  
ATOM   4015  CD2 LEU A 254     -38.131   4.355 -17.637  1.00  1.23           C  
ATOM   4016  H   LEU A 254     -35.300   6.727 -20.900  1.00  1.23           H  
ATOM   4017  HA  LEU A 254     -35.878   7.890 -18.333  1.00  1.23           H  
ATOM   4018 1HB  LEU A 254     -37.355   6.235 -19.500  1.00  1.23           H  
ATOM   4019 2HB  LEU A 254     -36.151   4.982 -19.181  1.00  1.23           H  
ATOM   4020  HG  LEU A 254     -36.515   5.400 -16.712  1.00  1.23           H  
ATOM   4021 1HD1 LEU A 254     -38.565   6.551 -16.067  1.00  1.23           H  
ATOM   4022 2HD1 LEU A 254     -37.461   7.651 -16.912  1.00  1.23           H  
ATOM   4023 3HD1 LEU A 254     -38.857   6.992 -17.768  1.00  1.23           H  
ATOM   4024 1HD2 LEU A 254     -38.612   4.116 -16.683  1.00  1.23           H  
ATOM   4025 2HD2 LEU A 254     -38.894   4.537 -18.393  1.00  1.23           H  
ATOM   4026 3HD2 LEU A 254     -37.510   3.514 -17.943  1.00  1.23           H  
ATOM   4027  N   PRO A 255     -33.854   6.995 -16.828  1.00  1.24           N  
ATOM   4028  CA  PRO A 255     -32.678   6.589 -16.059  1.00  1.24           C  
ATOM   4029  C   PRO A 255     -32.577   5.085 -15.831  1.00  1.24           C  
ATOM   4030  O   PRO A 255     -31.483   4.525 -15.817  1.00  1.24           O  
ATOM   4031  CB  PRO A 255     -32.888   7.338 -14.738  1.00  1.24           C  
ATOM   4032  CG  PRO A 255     -33.637   8.581 -15.142  1.00  1.24           C  
ATOM   4033  CD  PRO A 255     -34.582   8.132 -16.228  1.00  1.24           C  
ATOM   4034  HA  PRO A 255     -31.779   6.964 -16.568  1.00  1.24           H  
ATOM   4035 1HB  PRO A 255     -33.447   6.707 -14.029  1.00  1.24           H  
ATOM   4036 2HB  PRO A 255     -31.915   7.557 -14.274  1.00  1.24           H  
ATOM   4037 1HG  PRO A 255     -34.158   9.013 -14.277  1.00  1.24           H  
ATOM   4038 2HG  PRO A 255     -32.928   9.349 -15.502  1.00  1.24           H  
ATOM   4039 1HD  PRO A 255     -35.526   7.810 -15.793  1.00  1.24           H  
ATOM   4040 2HD  PRO A 255     -34.684   8.969 -16.934  1.00  1.24           H  
ATOM   4041  N   GLU A 256     -33.718   4.415 -15.730  1.00  1.21           N  
ATOM   4042  CA  GLU A 256     -33.777   2.977 -15.497  1.00  1.21           C  
ATOM   4043  C   GLU A 256     -33.092   2.190 -16.621  1.00  1.21           C  
ATOM   4044  O   GLU A 256     -32.566   1.098 -16.401  1.00  1.21           O  
ATOM   4045  CB  GLU A 256     -35.241   2.542 -15.390  1.00  1.21           C  
ATOM   4046  CG  GLU A 256     -35.968   3.076 -14.161  1.00  1.21           C  
ATOM   4047  CD  GLU A 256     -37.424   2.662 -14.093  1.00  1.21           C  
ATOM   4048  OE1 GLU A 256     -37.899   2.054 -15.023  1.00  1.21           O  
ATOM   4049  OE2 GLU A 256     -38.057   2.960 -13.106  1.00  1.21           O  
ATOM   4050  H   GLU A 256     -34.587   4.920 -15.784  1.00  1.21           H  
ATOM   4051  HA  GLU A 256     -33.264   2.757 -14.559  1.00  1.21           H  
ATOM   4052 1HB  GLU A 256     -35.779   2.879 -16.273  1.00  1.21           H  
ATOM   4053 2HB  GLU A 256     -35.298   1.454 -15.370  1.00  1.21           H  
ATOM   4054 1HG  GLU A 256     -35.458   2.720 -13.267  1.00  1.21           H  
ATOM   4055 2HG  GLU A 256     -35.907   4.165 -14.173  1.00  1.21           H  
ATOM   4056  N   SER A 257     -33.149   2.734 -17.837  1.00  1.15           N  
ATOM   4057  CA  SER A 257     -32.589   2.114 -19.025  1.00  1.15           C  
ATOM   4058  C   SER A 257     -31.144   2.519 -19.254  1.00  1.15           C  
ATOM   4059  O   SER A 257     -30.514   2.058 -20.215  1.00  1.15           O  
ATOM   4060  CB  SER A 257     -33.398   2.487 -20.250  1.00  1.15           C  
ATOM   4061  OG  SER A 257     -33.257   3.848 -20.553  1.00  1.15           O  
ATOM   4062  H   SER A 257     -33.563   3.657 -17.941  1.00  1.15           H  
ATOM   4063  HA  SER A 257     -32.626   1.032 -18.897  1.00  1.15           H  
ATOM   4064 1HB  SER A 257     -33.081   1.884 -21.098  1.00  1.15           H  
ATOM   4065 2HB  SER A 257     -34.447   2.268 -20.061  1.00  1.15           H  
ATOM   4066  HG  SER A 257     -33.315   4.325 -19.696  1.00  1.15           H  
ATOM   4067  N   VAL A 258     -30.608   3.417 -18.434  1.00  1.06           N  
ATOM   4068  CA  VAL A 258     -29.280   3.885 -18.735  1.00  1.06           C  
ATOM   4069  C   VAL A 258     -28.191   2.853 -18.511  1.00  1.06           C  
ATOM   4070  O   VAL A 258     -27.361   2.708 -19.401  1.00  1.06           O  
ATOM   4071  CB  VAL A 258     -28.990   5.239 -18.088  1.00  1.06           C  
ATOM   4072  CG1 VAL A 258     -27.510   5.620 -18.286  1.00  1.06           C  
ATOM   4073  CG2 VAL A 258     -29.866   6.226 -18.774  1.00  1.06           C  
ATOM   4074  H   VAL A 258     -31.103   3.769 -17.614  1.00  1.06           H  
ATOM   4075  HA  VAL A 258     -29.272   4.113 -19.802  1.00  1.06           H  
ATOM   4076  HB  VAL A 258     -29.220   5.237 -17.040  1.00  1.06           H  
ATOM   4077 1HG1 VAL A 258     -27.325   6.609 -17.855  1.00  1.06           H  
ATOM   4078 2HG1 VAL A 258     -26.873   4.883 -17.794  1.00  1.06           H  
ATOM   4079 3HG1 VAL A 258     -27.281   5.642 -19.353  1.00  1.06           H  
ATOM   4080 1HG2 VAL A 258     -29.678   7.162 -18.361  1.00  1.06           H  
ATOM   4081 2HG2 VAL A 258     -29.639   6.239 -19.836  1.00  1.06           H  
ATOM   4082 3HG2 VAL A 258     -30.915   5.956 -18.633  1.00  1.06           H  
ATOM   4083  N   PRO A 259     -28.092   2.148 -17.369  1.00  0.97           N  
ATOM   4084  CA  PRO A 259     -27.119   1.094 -17.195  1.00  0.97           C  
ATOM   4085  C   PRO A 259     -27.232   0.130 -18.406  1.00  0.97           C  
ATOM   4086  O   PRO A 259     -26.220  -0.066 -19.065  1.00  0.97           O  
ATOM   4087  CB  PRO A 259     -27.423   0.551 -15.792  1.00  0.97           C  
ATOM   4088  CG  PRO A 259     -27.994   1.757 -15.072  1.00  0.97           C  
ATOM   4089  CD  PRO A 259     -28.873   2.444 -16.137  1.00  0.97           C  
ATOM   4090  HA  PRO A 259     -26.121   1.556 -17.194  1.00  0.97           H  
ATOM   4091 1HB  PRO A 259     -27.999  -0.327 -15.751  1.00  0.97           H  
ATOM   4092 2HB  PRO A 259     -26.463   0.269 -15.328  1.00  0.97           H  
ATOM   4093 1HG  PRO A 259     -28.568   1.440 -14.189  1.00  0.97           H  
ATOM   4094 2HG  PRO A 259     -27.185   2.409 -14.712  1.00  0.97           H  
ATOM   4095 1HD  PRO A 259     -29.877   1.997 -16.171  1.00  0.97           H  
ATOM   4096 2HD  PRO A 259     -28.909   3.488 -15.904  1.00  0.97           H  
ATOM   4097  N   PRO A 260     -28.402  -0.503 -18.750  1.00  0.89           N  
ATOM   4098  CA  PRO A 260     -28.564  -1.316 -19.955  1.00  0.89           C  
ATOM   4099  C   PRO A 260     -28.095  -0.618 -21.233  1.00  0.89           C  
ATOM   4100  O   PRO A 260     -27.609  -1.264 -22.154  1.00  0.89           O  
ATOM   4101  CB  PRO A 260     -30.070  -1.545 -20.001  1.00  0.89           C  
ATOM   4102  CG  PRO A 260     -30.491  -1.542 -18.572  1.00  0.89           C  
ATOM   4103  CD  PRO A 260     -29.647  -0.487 -17.914  1.00  0.89           C  
ATOM   4104  HA  PRO A 260     -28.044  -2.270 -19.818  1.00  0.89           H  
ATOM   4105 1HB  PRO A 260     -30.553  -0.736 -20.579  1.00  0.89           H  
ATOM   4106 2HB  PRO A 260     -30.294  -2.489 -20.518  1.00  0.89           H  
ATOM   4107 1HG  PRO A 260     -31.566  -1.318 -18.492  1.00  0.89           H  
ATOM   4108 2HG  PRO A 260     -30.341  -2.536 -18.131  1.00  0.89           H  
ATOM   4109 1HD  PRO A 260     -30.147   0.457 -17.933  1.00  0.89           H  
ATOM   4110 2HD  PRO A 260     -29.519  -0.855 -16.935  1.00  0.89           H  
ATOM   4111  N   THR A 261     -28.235   0.701 -21.336  1.00  0.82           N  
ATOM   4112  CA  THR A 261     -27.722   1.349 -22.530  1.00  0.82           C  
ATOM   4113  C   THR A 261     -26.206   1.275 -22.520  1.00  0.82           C  
ATOM   4114  O   THR A 261     -25.585   0.838 -23.496  1.00  0.82           O  
ATOM   4115  CB  THR A 261     -28.237   2.780 -22.634  1.00  0.82           C  
ATOM   4116  OG1 THR A 261     -29.665   2.729 -22.740  1.00  0.82           O  
ATOM   4117  CG2 THR A 261     -27.643   3.488 -23.831  1.00  0.82           C  
ATOM   4118  H   THR A 261     -28.700   1.263 -20.624  1.00  0.82           H  
ATOM   4119  HA  THR A 261     -28.068   0.811 -23.402  1.00  0.82           H  
ATOM   4120  HB  THR A 261     -27.970   3.329 -21.740  1.00  0.82           H  
ATOM   4121  HG1 THR A 261     -30.041   2.474 -21.861  1.00  0.82           H  
ATOM   4122 1HG2 THR A 261     -28.033   4.501 -23.880  1.00  0.82           H  
ATOM   4123 2HG2 THR A 261     -26.560   3.520 -23.730  1.00  0.82           H  
ATOM   4124 3HG2 THR A 261     -27.906   2.950 -24.735  1.00  0.82           H  
ATOM   4125  N   GLN A 262     -25.607   1.628 -21.388  1.00  0.78           N  
ATOM   4126  CA  GLN A 262     -24.162   1.575 -21.240  1.00  0.78           C  
ATOM   4127  C   GLN A 262     -23.630   0.175 -21.480  1.00  0.78           C  
ATOM   4128  O   GLN A 262     -22.604   0.023 -22.144  1.00  0.78           O  
ATOM   4129  CB  GLN A 262     -23.752   2.066 -19.855  1.00  0.78           C  
ATOM   4130  CG  GLN A 262     -22.246   1.965 -19.559  1.00  0.78           C  
ATOM   4131  CD  GLN A 262     -21.901   2.589 -18.226  1.00  0.78           C  
ATOM   4132  OE1 GLN A 262     -22.253   3.739 -17.979  1.00  0.78           O  
ATOM   4133  NE2 GLN A 262     -21.242   1.847 -17.355  1.00  0.78           N  
ATOM   4134  H   GLN A 262     -26.182   1.950 -20.608  1.00  0.78           H  
ATOM   4135  HA  GLN A 262     -23.717   2.234 -21.980  1.00  0.78           H  
ATOM   4136 1HB  GLN A 262     -24.061   3.104 -19.733  1.00  0.78           H  
ATOM   4137 2HB  GLN A 262     -24.270   1.485 -19.098  1.00  0.78           H  
ATOM   4138 1HG  GLN A 262     -21.985   0.902 -19.501  1.00  0.78           H  
ATOM   4139 2HG  GLN A 262     -21.664   2.438 -20.340  1.00  0.78           H  
ATOM   4140 1HE2 GLN A 262     -20.989   2.197 -16.456  1.00  0.78           H  
ATOM   4141 2HE2 GLN A 262     -21.016   0.879 -17.581  1.00  0.78           H  
ATOM   4142  N   LYS A 263     -24.392  -0.832 -21.023  1.00  0.76           N  
ATOM   4143  CA  LYS A 263     -24.052  -2.252 -21.105  1.00  0.76           C  
ATOM   4144  C   LYS A 263     -24.262  -2.855 -22.501  1.00  0.76           C  
ATOM   4145  O   LYS A 263     -23.953  -4.029 -22.739  1.00  0.76           O  
ATOM   4146  CB  LYS A 263     -24.837  -3.044 -20.083  1.00  0.76           C  
ATOM   4147  CG  LYS A 263     -24.461  -2.741 -18.636  1.00  0.76           C  
ATOM   4148  CD  LYS A 263     -25.349  -3.485 -17.667  1.00  0.76           C  
ATOM   4149  CE  LYS A 263     -24.971  -3.155 -16.241  1.00  0.76           C  
ATOM   4150  NZ  LYS A 263     -25.830  -3.862 -15.253  1.00  0.76           N  
ATOM   4151  H   LYS A 263     -25.232  -0.584 -20.509  1.00  0.76           H  
ATOM   4152  HA  LYS A 263     -23.008  -2.346 -20.827  1.00  0.76           H  
ATOM   4153 1HB  LYS A 263     -25.887  -2.840 -20.212  1.00  0.76           H  
ATOM   4154 2HB  LYS A 263     -24.684  -4.107 -20.257  1.00  0.76           H  
ATOM   4155 1HG  LYS A 263     -23.428  -3.057 -18.469  1.00  0.76           H  
ATOM   4156 2HG  LYS A 263     -24.511  -1.677 -18.442  1.00  0.76           H  
ATOM   4157 1HD  LYS A 263     -26.387  -3.190 -17.838  1.00  0.76           H  
ATOM   4158 2HD  LYS A 263     -25.257  -4.557 -17.827  1.00  0.76           H  
ATOM   4159 1HE  LYS A 263     -23.934  -3.440 -16.075  1.00  0.76           H  
ATOM   4160 2HE  LYS A 263     -25.068  -2.077 -16.092  1.00  0.76           H  
ATOM   4161 1HZ  LYS A 263     -25.539  -3.609 -14.320  1.00  0.76           H  
ATOM   4162 2HZ  LYS A 263     -26.793  -3.596 -15.390  1.00  0.76           H  
ATOM   4163 3HZ  LYS A 263     -25.734  -4.858 -15.379  1.00  0.76           H  
ATOM   4164  N   ARG A 264     -24.806  -2.065 -23.421  1.00  0.75           N  
ATOM   4165  CA  ARG A 264     -24.943  -2.483 -24.801  1.00  0.75           C  
ATOM   4166  C   ARG A 264     -23.852  -1.774 -25.593  1.00  0.75           C  
ATOM   4167  O   ARG A 264     -23.242  -2.359 -26.494  1.00  0.75           O  
ATOM   4168  CB  ARG A 264     -26.328  -2.181 -25.344  1.00  0.75           C  
ATOM   4169  CG  ARG A 264     -27.450  -3.056 -24.780  1.00  0.75           C  
ATOM   4170  CD  ARG A 264     -28.788  -2.630 -25.283  1.00  0.75           C  
ATOM   4171  NE  ARG A 264     -29.181  -1.313 -24.776  1.00  0.75           N  
ATOM   4172  CZ  ARG A 264     -30.170  -0.554 -25.343  1.00  0.75           C  
ATOM   4173  NH1 ARG A 264     -30.800  -1.034 -26.397  1.00  0.75           N  
ATOM   4174  NH2 ARG A 264     -30.535   0.651 -24.887  1.00  0.75           N  
ATOM   4175  H   ARG A 264     -25.096  -1.121 -23.181  1.00  0.75           H  
ATOM   4176  HA  ARG A 264     -24.780  -3.557 -24.869  1.00  0.75           H  
ATOM   4177 1HB  ARG A 264     -26.582  -1.146 -25.105  1.00  0.75           H  
ATOM   4178 2HB  ARG A 264     -26.330  -2.278 -26.428  1.00  0.75           H  
ATOM   4179 1HG  ARG A 264     -27.285  -4.081 -25.114  1.00  0.75           H  
ATOM   4180 2HG  ARG A 264     -27.443  -3.040 -23.704  1.00  0.75           H  
ATOM   4181 1HD  ARG A 264     -28.767  -2.584 -26.369  1.00  0.75           H  
ATOM   4182 2HD  ARG A 264     -29.537  -3.352 -24.964  1.00  0.75           H  
ATOM   4183  HE  ARG A 264     -28.679  -0.977 -23.941  1.00  0.75           H  
ATOM   4184 1HH1 ARG A 264     -30.550  -1.941 -26.767  1.00  0.75           H  
ATOM   4185 2HH1 ARG A 264     -31.534  -0.496 -26.835  1.00  0.75           H  
ATOM   4186 1HH2 ARG A 264     -30.095   1.109 -24.083  1.00  0.75           H  
ATOM   4187 2HH2 ARG A 264     -31.272   1.150 -25.357  1.00  0.75           H  
ATOM   4188  N   ILE A 265     -23.533  -0.528 -25.196  1.00  0.74           N  
ATOM   4189  CA  ILE A 265     -22.459   0.211 -25.858  1.00  0.74           C  
ATOM   4190  C   ILE A 265     -21.174  -0.573 -25.573  1.00  0.74           C  
ATOM   4191  O   ILE A 265     -20.375  -0.828 -26.477  1.00  0.74           O  
ATOM   4192  CB  ILE A 265     -22.335   1.653 -25.334  1.00  0.74           C  
ATOM   4193  CG1 ILE A 265     -23.580   2.472 -25.718  1.00  0.74           C  
ATOM   4194  CG2 ILE A 265     -21.077   2.254 -26.015  1.00  0.74           C  
ATOM   4195  CD1 ILE A 265     -23.684   3.787 -24.985  1.00  0.74           C  
ATOM   4196  H   ILE A 265     -24.074  -0.078 -24.460  1.00  0.74           H  
ATOM   4197  HA  ILE A 265     -22.623   0.236 -26.922  1.00  0.74           H  
ATOM   4198  HB  ILE A 265     -22.232   1.671 -24.248  1.00  0.74           H  
ATOM   4199 1HG1 ILE A 265     -23.559   2.674 -26.773  1.00  0.74           H  
ATOM   4200 2HG1 ILE A 265     -24.470   1.883 -25.497  1.00  0.74           H  
ATOM   4201 1HG2 ILE A 265     -20.934   3.270 -25.722  1.00  0.74           H  
ATOM   4202 2HG2 ILE A 265     -20.198   1.671 -25.736  1.00  0.74           H  
ATOM   4203 3HG2 ILE A 265     -21.204   2.220 -27.098  1.00  0.74           H  
ATOM   4204 1HD1 ILE A 265     -24.570   4.306 -25.284  1.00  0.74           H  
ATOM   4205 2HD1 ILE A 265     -23.730   3.596 -23.918  1.00  0.74           H  
ATOM   4206 3HD1 ILE A 265     -22.828   4.399 -25.205  1.00  0.74           H  
ATOM   4207  N   VAL A 266     -21.011  -0.986 -24.316  1.00  0.74           N  
ATOM   4208  CA  VAL A 266     -19.947  -1.868 -23.846  1.00  0.74           C  
ATOM   4209  C   VAL A 266     -20.747  -3.043 -23.368  1.00  0.74           C  
ATOM   4210  O   VAL A 266     -21.432  -2.849 -22.390  1.00  0.74           O  
ATOM   4211  CB  VAL A 266     -19.308  -1.332 -22.543  1.00  0.74           C  
ATOM   4212  CG1 VAL A 266     -18.189  -2.237 -22.091  1.00  0.74           C  
ATOM   4213  CG2 VAL A 266     -18.871   0.012 -22.692  1.00  0.74           C  
ATOM   4214  H   VAL A 266     -21.696  -0.689 -23.622  1.00  0.74           H  
ATOM   4215  HA  VAL A 266     -19.243  -2.133 -24.634  1.00  0.74           H  
ATOM   4216  HB  VAL A 266     -20.073  -1.360 -21.760  1.00  0.74           H  
ATOM   4217 1HG1 VAL A 266     -17.791  -1.871 -21.143  1.00  0.74           H  
ATOM   4218 2HG1 VAL A 266     -18.575  -3.246 -21.952  1.00  0.74           H  
ATOM   4219 3HG1 VAL A 266     -17.395  -2.252 -22.837  1.00  0.74           H  
ATOM   4220 1HG2 VAL A 266     -18.457   0.366 -21.746  1.00  0.74           H  
ATOM   4221 2HG2 VAL A 266     -18.135   0.021 -23.427  1.00  0.74           H  
ATOM   4222 3HG2 VAL A 266     -19.715   0.643 -22.983  1.00  0.74           H  
ATOM   4223  N   GLU A 267     -20.698  -4.263 -23.883  1.00  0.75           N  
ATOM   4224  CA  GLU A 267     -19.926  -4.983 -24.886  1.00  0.75           C  
ATOM   4225  C   GLU A 267     -19.804  -4.644 -26.400  1.00  0.75           C  
ATOM   4226  O   GLU A 267     -18.776  -4.995 -26.982  1.00  0.75           O  
ATOM   4227  CB  GLU A 267     -20.454  -6.407 -24.759  1.00  0.75           C  
ATOM   4228  CG  GLU A 267     -19.808  -7.444 -25.639  1.00  0.75           C  
ATOM   4229  CD  GLU A 267     -20.272  -8.866 -25.306  1.00  0.75           C  
ATOM   4230  OE1 GLU A 267     -20.758  -9.076 -24.215  1.00  0.75           O  
ATOM   4231  OE2 GLU A 267     -20.196  -9.717 -26.169  1.00  0.75           O  
ATOM   4232  H   GLU A 267     -21.350  -4.873 -23.408  1.00  0.75           H  
ATOM   4233  HA  GLU A 267     -18.905  -4.978 -24.504  1.00  0.75           H  
ATOM   4234 1HB  GLU A 267     -20.339  -6.739 -23.725  1.00  0.75           H  
ATOM   4235 2HB  GLU A 267     -21.521  -6.412 -24.981  1.00  0.75           H  
ATOM   4236 1HG  GLU A 267     -20.082  -7.221 -26.660  1.00  0.75           H  
ATOM   4237 2HG  GLU A 267     -18.721  -7.382 -25.552  1.00  0.75           H  
ATOM   4238  N   ARG A 268     -20.795  -4.059 -27.086  1.00  0.76           N  
ATOM   4239  CA  ARG A 268     -20.654  -3.964 -28.561  1.00  0.76           C  
ATOM   4240  C   ARG A 268     -19.387  -3.267 -29.072  1.00  0.76           C  
ATOM   4241  O   ARG A 268     -18.748  -3.731 -30.022  1.00  0.76           O  
ATOM   4242  CB  ARG A 268     -21.840  -3.236 -29.171  1.00  0.76           C  
ATOM   4243  CG  ARG A 268     -21.797  -3.124 -30.698  1.00  0.76           C  
ATOM   4244  CD  ARG A 268     -21.842  -4.466 -31.375  1.00  0.76           C  
ATOM   4245  NE  ARG A 268     -21.952  -4.338 -32.828  1.00  0.76           N  
ATOM   4246  CZ  ARG A 268     -21.870  -5.352 -33.719  1.00  0.76           C  
ATOM   4247  NH1 ARG A 268     -21.640  -6.591 -33.327  1.00  0.76           N  
ATOM   4248  NH2 ARG A 268     -22.018  -5.107 -35.013  1.00  0.76           N  
ATOM   4249  H   ARG A 268     -21.641  -3.694 -26.643  1.00  0.76           H  
ATOM   4250  HA  ARG A 268     -20.653  -4.982 -28.951  1.00  0.76           H  
ATOM   4251 1HB  ARG A 268     -22.765  -3.735 -28.891  1.00  0.76           H  
ATOM   4252 2HB  ARG A 268     -21.882  -2.219 -28.767  1.00  0.76           H  
ATOM   4253 1HG  ARG A 268     -22.644  -2.529 -31.044  1.00  0.76           H  
ATOM   4254 2HG  ARG A 268     -20.868  -2.641 -30.990  1.00  0.76           H  
ATOM   4255 1HD  ARG A 268     -20.923  -5.011 -31.152  1.00  0.76           H  
ATOM   4256 2HD  ARG A 268     -22.697  -5.034 -31.015  1.00  0.76           H  
ATOM   4257  HE  ARG A 268     -22.138  -3.416 -33.198  1.00  0.76           H  
ATOM   4258 1HH1 ARG A 268     -21.497  -6.822 -32.335  1.00  0.76           H  
ATOM   4259 2HH1 ARG A 268     -21.584  -7.328 -34.011  1.00  0.76           H  
ATOM   4260 1HH2 ARG A 268     -22.189  -4.166 -35.342  1.00  0.76           H  
ATOM   4261 2HH2 ARG A 268     -21.963  -5.863 -35.676  1.00  0.76           H  
ATOM   4262  N   SER A 269     -18.997  -2.180 -28.440  1.00  0.77           N  
ATOM   4263  CA  SER A 269     -17.826  -1.444 -28.867  1.00  0.77           C  
ATOM   4264  C   SER A 269     -16.598  -2.322 -28.754  1.00  0.77           C  
ATOM   4265  O   SER A 269     -15.734  -2.327 -29.637  1.00  0.77           O  
ATOM   4266  CB  SER A 269     -17.691  -0.258 -27.988  1.00  0.77           C  
ATOM   4267  OG  SER A 269     -18.794   0.567 -28.150  1.00  0.77           O  
ATOM   4268  H   SER A 269     -19.541  -1.829 -27.662  1.00  0.77           H  
ATOM   4269  HA  SER A 269     -17.948  -1.136 -29.905  1.00  0.77           H  
ATOM   4270 1HB  SER A 269     -17.640  -0.601 -26.972  1.00  0.77           H  
ATOM   4271 2HB  SER A 269     -16.769   0.281 -28.226  1.00  0.77           H  
ATOM   4272  HG  SER A 269     -19.517   0.113 -27.666  1.00  0.77           H  
ATOM   4273  N   ARG A 270     -16.538  -3.103 -27.668  1.00  0.77           N  
ATOM   4274  CA  ARG A 270     -15.435  -4.018 -27.453  1.00  0.77           C  
ATOM   4275  C   ARG A 270     -15.363  -4.986 -28.622  1.00  0.77           C  
ATOM   4276  O   ARG A 270     -14.317  -5.128 -29.242  1.00  0.77           O  
ATOM   4277  CB  ARG A 270     -15.601  -4.795 -26.137  1.00  0.77           C  
ATOM   4278  CG  ARG A 270     -14.512  -5.809 -25.803  1.00  0.77           C  
ATOM   4279  CD  ARG A 270     -14.769  -6.509 -24.502  1.00  0.77           C  
ATOM   4280  NE  ARG A 270     -13.851  -7.647 -24.273  1.00  0.77           N  
ATOM   4281  CZ  ARG A 270     -14.016  -8.550 -23.273  1.00  0.77           C  
ATOM   4282  NH1 ARG A 270     -15.013  -8.389 -22.444  1.00  0.77           N  
ATOM   4283  NH2 ARG A 270     -13.218  -9.608 -23.099  1.00  0.77           N  
ATOM   4284  H   ARG A 270     -17.295  -3.072 -27.002  1.00  0.77           H  
ATOM   4285  HA  ARG A 270     -14.509  -3.445 -27.410  1.00  0.77           H  
ATOM   4286 1HB  ARG A 270     -15.663  -4.092 -25.308  1.00  0.77           H  
ATOM   4287 2HB  ARG A 270     -16.529  -5.349 -26.156  1.00  0.77           H  
ATOM   4288 1HG  ARG A 270     -14.505  -6.549 -26.565  1.00  0.77           H  
ATOM   4289 2HG  ARG A 270     -13.538  -5.318 -25.754  1.00  0.77           H  
ATOM   4290 1HD  ARG A 270     -14.658  -5.808 -23.676  1.00  0.77           H  
ATOM   4291 2HD  ARG A 270     -15.788  -6.900 -24.508  1.00  0.77           H  
ATOM   4292  HE  ARG A 270     -13.062  -7.775 -24.916  1.00  0.77           H  
ATOM   4293 1HH1 ARG A 270     -15.651  -7.620 -22.550  1.00  0.77           H  
ATOM   4294 2HH1 ARG A 270     -15.164  -9.069 -21.698  1.00  0.77           H  
ATOM   4295 1HH2 ARG A 270     -12.412  -9.826 -23.712  1.00  0.77           H  
ATOM   4296 2HH2 ARG A 270     -13.420 -10.251 -22.342  1.00  0.77           H  
ATOM   4297  N   GLN A 271     -16.503  -5.554 -29.021  1.00  0.77           N  
ATOM   4298  CA  GLN A 271     -16.524  -6.550 -30.101  1.00  0.77           C  
ATOM   4299  C   GLN A 271     -15.958  -5.982 -31.399  1.00  0.77           C  
ATOM   4300  O   GLN A 271     -15.258  -6.680 -32.146  1.00  0.77           O  
ATOM   4301  CB  GLN A 271     -17.955  -7.000 -30.405  1.00  0.77           C  
ATOM   4302  CG  GLN A 271     -18.629  -7.814 -29.340  1.00  0.77           C  
ATOM   4303  CD  GLN A 271     -20.083  -8.124 -29.734  1.00  0.77           C  
ATOM   4304  OE1 GLN A 271     -20.560  -7.642 -30.783  1.00  0.77           O  
ATOM   4305  NE2 GLN A 271     -20.781  -8.908 -28.920  1.00  0.77           N  
ATOM   4306  H   GLN A 271     -17.359  -5.340 -28.506  1.00  0.77           H  
ATOM   4307  HA  GLN A 271     -15.924  -7.404 -29.800  1.00  0.77           H  
ATOM   4308 1HB  GLN A 271     -18.571  -6.129 -30.594  1.00  0.77           H  
ATOM   4309 2HB  GLN A 271     -17.953  -7.591 -31.318  1.00  0.77           H  
ATOM   4310 1HG  GLN A 271     -18.096  -8.749 -29.196  1.00  0.77           H  
ATOM   4311 2HG  GLN A 271     -18.623  -7.233 -28.422  1.00  0.77           H  
ATOM   4312 1HE2 GLN A 271     -21.728  -9.139 -29.127  1.00  0.77           H  
ATOM   4313 2HE2 GLN A 271     -20.364  -9.263 -28.045  1.00  0.77           H  
ATOM   4314  N   LEU A 272     -16.235  -4.701 -31.639  1.00  0.75           N  
ATOM   4315  CA  LEU A 272     -15.817  -4.005 -32.846  1.00  0.75           C  
ATOM   4316  C   LEU A 272     -14.364  -3.520 -32.794  1.00  0.75           C  
ATOM   4317  O   LEU A 272     -13.873  -2.905 -33.754  1.00  0.75           O  
ATOM   4318  CB  LEU A 272     -16.755  -2.824 -33.087  1.00  0.75           C  
ATOM   4319  CG  LEU A 272     -18.221  -3.201 -33.406  1.00  0.75           C  
ATOM   4320  CD1 LEU A 272     -19.063  -1.946 -33.460  1.00  0.75           C  
ATOM   4321  CD2 LEU A 272     -18.269  -3.938 -34.724  1.00  0.75           C  
ATOM   4322  H   LEU A 272     -16.826  -4.206 -30.965  1.00  0.75           H  
ATOM   4323  HA  LEU A 272     -15.913  -4.696 -33.680  1.00  0.75           H  
ATOM   4324 1HB  LEU A 272     -16.764  -2.207 -32.183  1.00  0.75           H  
ATOM   4325 2HB  LEU A 272     -16.371  -2.225 -33.908  1.00  0.75           H  
ATOM   4326  HG  LEU A 272     -18.617  -3.843 -32.614  1.00  0.75           H  
ATOM   4327 1HD1 LEU A 272     -20.097  -2.200 -33.676  1.00  0.75           H  
ATOM   4328 2HD1 LEU A 272     -19.002  -1.459 -32.496  1.00  0.75           H  
ATOM   4329 3HD1 LEU A 272     -18.685  -1.282 -34.235  1.00  0.75           H  
ATOM   4330 1HD2 LEU A 272     -19.293  -4.207 -34.952  1.00  0.75           H  
ATOM   4331 2HD2 LEU A 272     -17.878  -3.298 -35.515  1.00  0.75           H  
ATOM   4332 3HD2 LEU A 272     -17.662  -4.843 -34.654  1.00  0.75           H  
ATOM   4333  N   GLY A 273     -13.685  -3.763 -31.668  1.00  0.73           N  
ATOM   4334  CA  GLY A 273     -12.290  -3.389 -31.483  1.00  0.73           C  
ATOM   4335  C   GLY A 273     -12.099  -1.912 -31.200  1.00  0.73           C  
ATOM   4336  O   GLY A 273     -11.019  -1.371 -31.446  1.00  0.73           O  
ATOM   4337  H   GLY A 273     -14.142  -4.251 -30.902  1.00  0.73           H  
ATOM   4338 1HA  GLY A 273     -11.886  -3.962 -30.652  1.00  0.73           H  
ATOM   4339 2HA  GLY A 273     -11.720  -3.670 -32.365  1.00  0.73           H  
ATOM   4340  N   LYS A 274     -13.146  -1.243 -30.723  1.00  0.70           N  
ATOM   4341  CA  LYS A 274     -13.041   0.184 -30.484  1.00  0.70           C  
ATOM   4342  C   LYS A 274     -13.012   0.400 -28.973  1.00  0.70           C  
ATOM   4343  O   LYS A 274     -13.751  -0.276 -28.262  1.00  0.70           O  
ATOM   4344  CB  LYS A 274     -14.267   0.853 -31.109  1.00  0.70           C  
ATOM   4345  CG  LYS A 274     -14.480   0.478 -32.597  1.00  0.70           C  
ATOM   4346  CD  LYS A 274     -13.385   1.023 -33.487  1.00  0.70           C  
ATOM   4347  CE  LYS A 274     -13.606   0.680 -34.965  1.00  0.70           C  
ATOM   4348  NZ  LYS A 274     -13.144  -0.710 -35.314  1.00  0.70           N  
ATOM   4349  H   LYS A 274     -14.019  -1.729 -30.509  1.00  0.70           H  
ATOM   4350  HA  LYS A 274     -12.137   0.557 -30.955  1.00  0.70           H  
ATOM   4351 1HB  LYS A 274     -15.165   0.569 -30.555  1.00  0.70           H  
ATOM   4352 2HB  LYS A 274     -14.167   1.930 -31.054  1.00  0.70           H  
ATOM   4353 1HG  LYS A 274     -14.510  -0.598 -32.699  1.00  0.70           H  
ATOM   4354 2HG  LYS A 274     -15.436   0.881 -32.941  1.00  0.70           H  
ATOM   4355 1HD  LYS A 274     -13.391   2.093 -33.404  1.00  0.70           H  
ATOM   4356 2HD  LYS A 274     -12.412   0.654 -33.161  1.00  0.70           H  
ATOM   4357 1HE  LYS A 274     -14.675   0.768 -35.184  1.00  0.70           H  
ATOM   4358 2HE  LYS A 274     -13.064   1.397 -35.581  1.00  0.70           H  
ATOM   4359 1HZ  LYS A 274     -13.315  -0.875 -36.291  1.00  0.70           H  
ATOM   4360 2HZ  LYS A 274     -12.157  -0.780 -35.127  1.00  0.70           H  
ATOM   4361 3HZ  LYS A 274     -13.626  -1.435 -34.759  1.00  0.70           H  
ATOM   4362  N   PRO A 275     -12.179   1.300 -28.433  1.00  0.69           N  
ATOM   4363  CA  PRO A 275     -12.141   1.597 -27.030  1.00  0.69           C  
ATOM   4364  C   PRO A 275     -13.350   2.388 -26.569  1.00  0.69           C  
ATOM   4365  O   PRO A 275     -13.899   3.185 -27.343  1.00  0.69           O  
ATOM   4366  CB  PRO A 275     -10.819   2.346 -26.880  1.00  0.69           C  
ATOM   4367  CG  PRO A 275     -10.565   2.963 -28.192  1.00  0.69           C  
ATOM   4368  CD  PRO A 275     -11.171   1.992 -29.220  1.00  0.69           C  
ATOM   4369  HA  PRO A 275     -12.098   0.631 -26.531  1.00  0.69           H  
ATOM   4370 1HB  PRO A 275     -10.909   3.090 -26.070  1.00  0.69           H  
ATOM   4371 2HB  PRO A 275     -10.040   1.643 -26.567  1.00  0.69           H  
ATOM   4372 1HG  PRO A 275     -11.006   3.928 -28.164  1.00  0.69           H  
ATOM   4373 2HG  PRO A 275      -9.489   3.122 -28.337  1.00  0.69           H  
ATOM   4374 1HD  PRO A 275     -11.639   2.552 -29.991  1.00  0.69           H  
ATOM   4375 2HD  PRO A 275     -10.412   1.287 -29.602  1.00  0.69           H  
ATOM   4376  N   VAL A 276     -13.713   2.222 -25.298  1.00  0.68           N  
ATOM   4377  CA  VAL A 276     -14.809   2.974 -24.715  1.00  0.68           C  
ATOM   4378  C   VAL A 276     -14.427   3.809 -23.501  1.00  0.68           C  
ATOM   4379  O   VAL A 276     -13.887   3.282 -22.511  1.00  0.68           O  
ATOM   4380  CB  VAL A 276     -15.915   2.035 -24.258  1.00  0.68           C  
ATOM   4381  CG1 VAL A 276     -17.065   2.897 -23.681  1.00  0.68           C  
ATOM   4382  CG2 VAL A 276     -16.275   1.152 -25.384  1.00  0.68           C  
ATOM   4383  H   VAL A 276     -13.221   1.513 -24.758  1.00  0.68           H  
ATOM   4384  HA  VAL A 276     -15.203   3.626 -25.482  1.00  0.68           H  
ATOM   4385  HB  VAL A 276     -15.558   1.408 -23.444  1.00  0.68           H  
ATOM   4386 1HG1 VAL A 276     -17.859   2.303 -23.341  1.00  0.68           H  
ATOM   4387 2HG1 VAL A 276     -16.707   3.488 -22.845  1.00  0.68           H  
ATOM   4388 3HG1 VAL A 276     -17.435   3.559 -24.453  1.00  0.68           H  
ATOM   4389 1HG2 VAL A 276     -17.034   0.477 -25.105  1.00  0.68           H  
ATOM   4390 2HG2 VAL A 276     -16.610   1.727 -26.187  1.00  0.68           H  
ATOM   4391 3HG2 VAL A 276     -15.395   0.582 -25.695  1.00  0.68           H  
ATOM   4392  N   VAL A 277     -14.778   5.092 -23.549  1.00  0.71           N  
ATOM   4393  CA  VAL A 277     -14.539   5.968 -22.416  1.00  0.71           C  
ATOM   4394  C   VAL A 277     -15.869   6.247 -21.719  1.00  0.71           C  
ATOM   4395  O   VAL A 277     -16.775   6.814 -22.319  1.00  0.71           O  
ATOM   4396  CB  VAL A 277     -13.915   7.310 -22.865  1.00  0.71           C  
ATOM   4397  CG1 VAL A 277     -13.695   8.204 -21.654  1.00  0.71           C  
ATOM   4398  CG2 VAL A 277     -12.602   7.065 -23.619  1.00  0.71           C  
ATOM   4399  H   VAL A 277     -15.223   5.445 -24.398  1.00  0.71           H  
ATOM   4400  HA  VAL A 277     -13.863   5.477 -21.727  1.00  0.71           H  
ATOM   4401  HB  VAL A 277     -14.611   7.822 -23.528  1.00  0.71           H  
ATOM   4402 1HG1 VAL A 277     -13.271   9.140 -21.989  1.00  0.71           H  
ATOM   4403 2HG1 VAL A 277     -14.645   8.388 -21.148  1.00  0.71           H  
ATOM   4404 3HG1 VAL A 277     -13.006   7.719 -20.959  1.00  0.71           H  
ATOM   4405 1HG2 VAL A 277     -12.186   8.020 -23.940  1.00  0.71           H  
ATOM   4406 2HG2 VAL A 277     -11.893   6.559 -22.962  1.00  0.71           H  
ATOM   4407 3HG2 VAL A 277     -12.792   6.442 -24.497  1.00  0.71           H  
ATOM   4408  N   VAL A 278     -16.002   5.852 -20.469  1.00  0.75           N  
ATOM   4409  CA  VAL A 278     -17.258   6.108 -19.767  1.00  0.75           C  
ATOM   4410  C   VAL A 278     -17.142   7.481 -19.162  1.00  0.75           C  
ATOM   4411  O   VAL A 278     -16.101   7.808 -18.600  1.00  0.75           O  
ATOM   4412  CB  VAL A 278     -17.582   5.027 -18.736  1.00  0.75           C  
ATOM   4413  CG1 VAL A 278     -18.819   5.395 -17.958  1.00  0.75           C  
ATOM   4414  CG2 VAL A 278     -17.821   3.699 -19.486  1.00  0.75           C  
ATOM   4415  H   VAL A 278     -15.214   5.390 -20.009  1.00  0.75           H  
ATOM   4416  HA  VAL A 278     -18.070   6.126 -20.487  1.00  0.75           H  
ATOM   4417  HB  VAL A 278     -16.751   4.926 -18.036  1.00  0.75           H  
ATOM   4418 1HG1 VAL A 278     -19.039   4.612 -17.233  1.00  0.75           H  
ATOM   4419 2HG1 VAL A 278     -18.653   6.334 -17.435  1.00  0.75           H  
ATOM   4420 3HG1 VAL A 278     -19.662   5.503 -18.645  1.00  0.75           H  
ATOM   4421 1HG2 VAL A 278     -18.054   2.908 -18.774  1.00  0.75           H  
ATOM   4422 2HG2 VAL A 278     -18.655   3.820 -20.177  1.00  0.75           H  
ATOM   4423 3HG2 VAL A 278     -16.925   3.434 -20.045  1.00  0.75           H  
ATOM   4424  N   ALA A 279     -18.160   8.312 -19.331  1.00  0.79           N  
ATOM   4425  CA  ALA A 279     -18.031   9.693 -18.903  1.00  0.79           C  
ATOM   4426  C   ALA A 279     -19.267  10.332 -18.313  1.00  0.79           C  
ATOM   4427  O   ALA A 279     -20.398   9.865 -18.484  1.00  0.79           O  
ATOM   4428  CB  ALA A 279     -17.635  10.540 -20.108  1.00  0.79           C  
ATOM   4429  H   ALA A 279     -19.009   8.008 -19.802  1.00  0.79           H  
ATOM   4430  HA  ALA A 279     -17.257   9.729 -18.137  1.00  0.79           H  
ATOM   4431 1HB  ALA A 279     -17.493  11.570 -19.801  1.00  0.79           H  
ATOM   4432 2HB  ALA A 279     -16.713  10.157 -20.544  1.00  0.79           H  
ATOM   4433 3HB  ALA A 279     -18.431  10.494 -20.848  1.00  0.79           H  
ATOM   4434  N   THR A 280     -18.984  11.444 -17.621  1.00  0.84           N  
ATOM   4435  CA  THR A 280     -19.933  12.375 -17.027  1.00  0.84           C  
ATOM   4436  C   THR A 280     -20.521  11.899 -15.699  1.00  0.84           C  
ATOM   4437  O   THR A 280     -21.133  10.839 -15.620  1.00  0.84           O  
ATOM   4438  CB  THR A 280     -21.077  12.710 -18.006  1.00  0.84           C  
ATOM   4439  OG1 THR A 280     -20.545  13.262 -19.224  1.00  0.84           O  
ATOM   4440  CG2 THR A 280     -21.970  13.740 -17.388  1.00  0.84           C  
ATOM   4441  H   THR A 280     -18.003  11.671 -17.518  1.00  0.84           H  
ATOM   4442  HA  THR A 280     -19.400  13.301 -16.827  1.00  0.84           H  
ATOM   4443  HB  THR A 280     -21.663  11.838 -18.224  1.00  0.84           H  
ATOM   4444  HG1 THR A 280     -21.287  13.562 -19.780  1.00  0.84           H  
ATOM   4445 1HG2 THR A 280     -22.784  13.982 -18.083  1.00  0.84           H  
ATOM   4446 2HG2 THR A 280     -22.372  13.359 -16.467  1.00  0.84           H  
ATOM   4447 3HG2 THR A 280     -21.396  14.638 -17.178  1.00  0.84           H  
ATOM   4448  N   ALA A 281     -20.326  12.718 -14.656  1.00  0.87           N  
ATOM   4449  CA  ALA A 281     -20.830  12.460 -13.303  1.00  0.87           C  
ATOM   4450  C   ALA A 281     -20.341  11.147 -12.679  1.00  0.87           C  
ATOM   4451  O   ALA A 281     -21.126  10.422 -12.073  1.00  0.87           O  
ATOM   4452  CB  ALA A 281     -22.354  12.454 -13.322  1.00  0.87           C  
ATOM   4453  H   ALA A 281     -19.810  13.572 -14.815  1.00  0.87           H  
ATOM   4454  HA  ALA A 281     -20.496  13.277 -12.667  1.00  0.87           H  
ATOM   4455 1HB  ALA A 281     -22.722  12.320 -12.303  1.00  0.87           H  
ATOM   4456 2HB  ALA A 281     -22.718  13.406 -13.708  1.00  0.87           H  
ATOM   4457 3HB  ALA A 281     -22.729  11.647 -13.941  1.00  0.87           H  
ATOM   4458  N   MET A 282     -19.044  10.841 -12.797  1.00  0.88           N  
ATOM   4459  CA  MET A 282     -18.535   9.607 -12.185  1.00  0.88           C  
ATOM   4460  C   MET A 282     -18.163   9.775 -10.705  1.00  0.88           C  
ATOM   4461  O   MET A 282     -18.339   8.852  -9.920  1.00  0.88           O  
ATOM   4462  CB  MET A 282     -17.322   9.103 -12.956  1.00  0.88           C  
ATOM   4463  CG  MET A 282     -17.627   8.678 -14.381  1.00  0.88           C  
ATOM   4464  SD  MET A 282     -18.895   7.402 -14.510  1.00  0.88           S  
ATOM   4465  CE  MET A 282     -18.177   5.921 -13.839  1.00  0.88           C  
ATOM   4466  H   MET A 282     -18.431  11.446 -13.320  1.00  0.88           H  
ATOM   4467  HA  MET A 282     -19.318   8.851 -12.240  1.00  0.88           H  
ATOM   4468 1HB  MET A 282     -16.563   9.885 -12.999  1.00  0.88           H  
ATOM   4469 2HB  MET A 282     -16.890   8.259 -12.434  1.00  0.88           H  
ATOM   4470 1HG  MET A 282     -17.968   9.550 -14.943  1.00  0.88           H  
ATOM   4471 2HG  MET A 282     -16.725   8.326 -14.857  1.00  0.88           H  
ATOM   4472 1HE  MET A 282     -18.903   5.108 -13.892  1.00  0.88           H  
ATOM   4473 2HE  MET A 282     -17.295   5.645 -14.404  1.00  0.88           H  
ATOM   4474 3HE  MET A 282     -17.912   6.096 -12.804  1.00  0.88           H  
ATOM   4475  N   LEU A 283     -17.625  10.943 -10.338  1.00  0.87           N  
ATOM   4476  CA  LEU A 283     -17.239  11.236  -8.950  1.00  0.87           C  
ATOM   4477  C   LEU A 283     -17.664  12.663  -8.557  1.00  0.87           C  
ATOM   4478  O   LEU A 283     -16.943  13.337  -7.821  1.00  0.87           O  
ATOM   4479  CB  LEU A 283     -15.716  11.127  -8.733  1.00  0.87           C  
ATOM   4480  CG  LEU A 283     -14.995   9.744  -8.972  1.00  0.87           C  
ATOM   4481  CD1 LEU A 283     -13.475   9.953  -8.861  1.00  0.87           C  
ATOM   4482  CD2 LEU A 283     -15.439   8.716  -7.950  1.00  0.87           C  
ATOM   4483  H   LEU A 283     -17.500  11.657 -11.034  1.00  0.87           H  
ATOM   4484  HA  LEU A 283     -17.747  10.536  -8.288  1.00  0.87           H  
ATOM   4485 1HB  LEU A 283     -15.230  11.865  -9.318  1.00  0.87           H  
ATOM   4486 2HB  LEU A 283     -15.537  11.378  -7.695  1.00  0.87           H  
ATOM   4487  HG  LEU A 283     -15.224   9.381  -9.973  1.00  0.87           H  
ATOM   4488 1HD1 LEU A 283     -12.978   9.006  -9.028  1.00  0.87           H  
ATOM   4489 2HD1 LEU A 283     -13.133  10.677  -9.597  1.00  0.87           H  
ATOM   4490 3HD1 LEU A 283     -13.220  10.315  -7.868  1.00  0.87           H  
ATOM   4491 1HD2 LEU A 283     -14.927   7.773  -8.125  1.00  0.87           H  
ATOM   4492 2HD2 LEU A 283     -15.192   9.071  -6.971  1.00  0.87           H  
ATOM   4493 3HD2 LEU A 283     -16.508   8.562  -8.028  1.00  0.87           H  
ATOM   4494  N   GLU A 284     -18.798  13.142  -9.076  1.00  0.86           N  
ATOM   4495  CA  GLU A 284     -19.223  14.543  -8.888  1.00  0.86           C  
ATOM   4496  C   GLU A 284     -19.440  15.022  -7.447  1.00  0.86           C  
ATOM   4497  O   GLU A 284     -19.348  16.220  -7.180  1.00  0.86           O  
ATOM   4498  CB  GLU A 284     -20.474  14.845  -9.714  1.00  0.86           C  
ATOM   4499  CG  GLU A 284     -21.741  14.127  -9.297  1.00  0.86           C  
ATOM   4500  CD  GLU A 284     -22.903  14.445 -10.211  1.00  0.86           C  
ATOM   4501  OE1 GLU A 284     -22.723  15.237 -11.107  1.00  0.86           O  
ATOM   4502  OE2 GLU A 284     -23.965  13.901 -10.015  1.00  0.86           O  
ATOM   4503  H   GLU A 284     -19.375  12.517  -9.622  1.00  0.86           H  
ATOM   4504  HA  GLU A 284     -18.431  15.167  -9.301  1.00  0.86           H  
ATOM   4505 1HB  GLU A 284     -20.678  15.914  -9.671  1.00  0.86           H  
ATOM   4506 2HB  GLU A 284     -20.282  14.600 -10.751  1.00  0.86           H  
ATOM   4507 1HG  GLU A 284     -21.557  13.049  -9.310  1.00  0.86           H  
ATOM   4508 2HG  GLU A 284     -21.995  14.413  -8.277  1.00  0.86           H  
ATOM   4509  N   SER A 285     -19.671  14.142  -6.477  1.00  0.84           N  
ATOM   4510  CA  SER A 285     -19.827  14.654  -5.113  1.00  0.84           C  
ATOM   4511  C   SER A 285     -18.516  15.276  -4.633  1.00  0.84           C  
ATOM   4512  O   SER A 285     -18.499  16.101  -3.707  1.00  0.84           O  
ATOM   4513  CB  SER A 285     -20.201  13.579  -4.115  1.00  0.84           C  
ATOM   4514  OG  SER A 285     -19.132  12.721  -3.882  1.00  0.84           O  
ATOM   4515  H   SER A 285     -19.764  13.145  -6.672  1.00  0.84           H  
ATOM   4516  HA  SER A 285     -20.601  15.423  -5.115  1.00  0.84           H  
ATOM   4517 1HB  SER A 285     -20.494  14.052  -3.180  1.00  0.84           H  
ATOM   4518 2HB  SER A 285     -21.054  13.009  -4.480  1.00  0.84           H  
ATOM   4519  HG  SER A 285     -19.283  11.964  -4.468  1.00  0.84           H  
ATOM   4520  N   MET A 286     -17.403  14.946  -5.308  1.00  0.83           N  
ATOM   4521  CA  MET A 286     -16.123  15.440  -4.875  1.00  0.83           C  
ATOM   4522  C   MET A 286     -15.948  16.909  -5.218  1.00  0.83           C  
ATOM   4523  O   MET A 286     -14.999  17.561  -4.792  1.00  0.83           O  
ATOM   4524  CB  MET A 286     -15.011  14.579  -5.421  1.00  0.83           C  
ATOM   4525  CG  MET A 286     -15.072  13.175  -4.859  1.00  0.83           C  
ATOM   4526  SD  MET A 286     -13.781  12.103  -5.424  1.00  0.83           S  
ATOM   4527  CE  MET A 286     -12.495  12.726  -4.374  1.00  0.83           C  
ATOM   4528  H   MET A 286     -17.440  14.320  -6.112  1.00  0.83           H  
ATOM   4529  HA  MET A 286     -16.113  15.343  -3.802  1.00  0.83           H  
ATOM   4530 1HB  MET A 286     -15.081  14.531  -6.506  1.00  0.83           H  
ATOM   4531 2HB  MET A 286     -14.045  15.022  -5.166  1.00  0.83           H  
ATOM   4532 1HG  MET A 286     -15.022  13.238  -3.773  1.00  0.83           H  
ATOM   4533 2HG  MET A 286     -16.033  12.728  -5.130  1.00  0.83           H  
ATOM   4534 1HE  MET A 286     -11.577  12.166  -4.520  1.00  0.83           H  
ATOM   4535 2HE  MET A 286     -12.320  13.788  -4.582  1.00  0.83           H  
ATOM   4536 3HE  MET A 286     -12.806  12.613  -3.376  1.00  0.83           H  
ATOM   4537  N   ILE A 287     -16.942  17.482  -5.880  1.00  0.83           N  
ATOM   4538  CA  ILE A 287     -16.953  18.900  -6.121  1.00  0.83           C  
ATOM   4539  C   ILE A 287     -16.928  19.599  -4.780  1.00  0.83           C  
ATOM   4540  O   ILE A 287     -16.276  20.632  -4.636  1.00  0.83           O  
ATOM   4541  CB  ILE A 287     -18.171  19.322  -6.963  1.00  0.83           C  
ATOM   4542  CG1 ILE A 287     -18.008  18.780  -8.402  1.00  0.83           C  
ATOM   4543  CG2 ILE A 287     -18.332  20.834  -6.944  1.00  0.83           C  
ATOM   4544  CD1 ILE A 287     -19.243  18.865  -9.250  1.00  0.83           C  
ATOM   4545  H   ILE A 287     -17.714  16.921  -6.238  1.00  0.83           H  
ATOM   4546  HA  ILE A 287     -16.052  19.184  -6.647  1.00  0.83           H  
ATOM   4547  HB  ILE A 287     -19.068  18.857  -6.544  1.00  0.83           H  
ATOM   4548 1HG1 ILE A 287     -17.219  19.345  -8.898  1.00  0.83           H  
ATOM   4549 2HG1 ILE A 287     -17.695  17.736  -8.345  1.00  0.83           H  
ATOM   4550 1HG2 ILE A 287     -19.205  21.113  -7.532  1.00  0.83           H  
ATOM   4551 2HG2 ILE A 287     -18.459  21.169  -5.922  1.00  0.83           H  
ATOM   4552 3HG2 ILE A 287     -17.454  21.297  -7.365  1.00  0.83           H  
ATOM   4553 1HD1 ILE A 287     -19.027  18.460 -10.230  1.00  0.83           H  
ATOM   4554 2HD1 ILE A 287     -20.041  18.282  -8.785  1.00  0.83           H  
ATOM   4555 3HD1 ILE A 287     -19.554  19.901  -9.343  1.00  0.83           H  
ATOM   4556  N   LYS A 288     -17.676  19.056  -3.803  1.00  0.82           N  
ATOM   4557  CA  LYS A 288     -17.750  19.640  -2.473  1.00  0.82           C  
ATOM   4558  C   LYS A 288     -17.033  18.807  -1.393  1.00  0.82           C  
ATOM   4559  O   LYS A 288     -16.979  19.222  -0.232  1.00  0.82           O  
ATOM   4560  CB  LYS A 288     -19.211  19.857  -2.088  1.00  0.82           C  
ATOM   4561  CG  LYS A 288     -19.979  20.785  -3.045  1.00  0.82           C  
ATOM   4562  CD  LYS A 288     -19.384  22.201  -3.038  1.00  0.82           C  
ATOM   4563  CE  LYS A 288     -20.183  23.168  -3.904  1.00  0.82           C  
ATOM   4564  NZ  LYS A 288     -19.568  24.534  -3.918  1.00  0.82           N  
ATOM   4565  H   LYS A 288     -18.157  18.174  -3.973  1.00  0.82           H  
ATOM   4566  HA  LYS A 288     -17.260  20.614  -2.504  1.00  0.82           H  
ATOM   4567 1HB  LYS A 288     -19.722  18.893  -2.068  1.00  0.82           H  
ATOM   4568 2HB  LYS A 288     -19.265  20.279  -1.086  1.00  0.82           H  
ATOM   4569 1HG  LYS A 288     -19.936  20.379  -4.055  1.00  0.82           H  
ATOM   4570 2HG  LYS A 288     -21.023  20.838  -2.739  1.00  0.82           H  
ATOM   4571 1HD  LYS A 288     -19.363  22.580  -2.016  1.00  0.82           H  
ATOM   4572 2HD  LYS A 288     -18.353  22.167  -3.409  1.00  0.82           H  
ATOM   4573 1HE  LYS A 288     -20.223  22.788  -4.924  1.00  0.82           H  
ATOM   4574 2HE  LYS A 288     -21.199  23.242  -3.515  1.00  0.82           H  
ATOM   4575 1HZ  LYS A 288     -20.120  25.150  -4.498  1.00  0.82           H  
ATOM   4576 2HZ  LYS A 288     -19.534  24.899  -2.976  1.00  0.82           H  
ATOM   4577 3HZ  LYS A 288     -18.623  24.475  -4.288  1.00  0.82           H  
ATOM   4578  N   ALA A 289     -16.451  17.659  -1.766  1.00  0.80           N  
ATOM   4579  CA  ALA A 289     -15.801  16.803  -0.766  1.00  0.80           C  
ATOM   4580  C   ALA A 289     -14.513  16.109  -1.261  1.00  0.80           C  
ATOM   4581  O   ALA A 289     -14.369  15.798  -2.429  1.00  0.80           O  
ATOM   4582  CB  ALA A 289     -16.795  15.721  -0.343  1.00  0.80           C  
ATOM   4583  H   ALA A 289     -16.552  17.348  -2.727  1.00  0.80           H  
ATOM   4584  HA  ALA A 289     -15.558  17.437   0.078  1.00  0.80           H  
ATOM   4585 1HB  ALA A 289     -16.378  15.084   0.426  1.00  0.80           H  
ATOM   4586 2HB  ALA A 289     -17.700  16.193   0.036  1.00  0.80           H  
ATOM   4587 3HB  ALA A 289     -17.046  15.105  -1.214  1.00  0.80           H  
ATOM   4588  N   PRO A 290     -13.560  15.802  -0.366  1.00  0.78           N  
ATOM   4589  CA  PRO A 290     -12.336  15.067  -0.638  1.00  0.78           C  
ATOM   4590  C   PRO A 290     -12.549  13.584  -0.879  1.00  0.78           C  
ATOM   4591  O   PRO A 290     -11.608  12.874  -1.227  1.00  0.78           O  
ATOM   4592  CB  PRO A 290     -11.513  15.299   0.608  1.00  0.78           C  
ATOM   4593  CG  PRO A 290     -12.526  15.519   1.703  1.00  0.78           C  
ATOM   4594  CD  PRO A 290     -13.663  16.263   1.036  1.00  0.78           C  
ATOM   4595  HA  PRO A 290     -11.842  15.518  -1.512  1.00  0.78           H  
ATOM   4596 1HB  PRO A 290     -10.871  14.425   0.791  1.00  0.78           H  
ATOM   4597 2HB  PRO A 290     -10.849  16.147   0.466  1.00  0.78           H  
ATOM   4598 1HG  PRO A 290     -12.844  14.550   2.118  1.00  0.78           H  
ATOM   4599 2HG  PRO A 290     -12.071  16.087   2.528  1.00  0.78           H  
ATOM   4600 1HD  PRO A 290     -14.598  15.959   1.510  1.00  0.78           H  
ATOM   4601 2HD  PRO A 290     -13.491  17.349   1.099  1.00  0.78           H  
ATOM   4602  N   ALA A 291     -13.762  13.085  -0.655  1.00  0.76           N  
ATOM   4603  CA  ALA A 291     -13.998  11.665  -0.847  1.00  0.76           C  
ATOM   4604  C   ALA A 291     -15.370  11.442  -1.491  1.00  0.76           C  
ATOM   4605  O   ALA A 291     -16.316  12.155  -1.162  1.00  0.76           O  
ATOM   4606  CB  ALA A 291     -13.931  10.950   0.491  1.00  0.76           C  
ATOM   4607  H   ALA A 291     -14.518  13.681  -0.364  1.00  0.76           H  
ATOM   4608  HA  ALA A 291     -13.215  11.286  -1.487  1.00  0.76           H  
ATOM   4609 1HB  ALA A 291     -14.091   9.882   0.356  1.00  0.76           H  
ATOM   4610 2HB  ALA A 291     -12.951  11.116   0.939  1.00  0.76           H  
ATOM   4611 3HB  ALA A 291     -14.703  11.346   1.150  1.00  0.76           H  
ATOM   4612  N   PRO A 292     -15.502  10.440  -2.384  1.00  0.75           N  
ATOM   4613  CA  PRO A 292     -16.710  10.030  -3.081  1.00  0.75           C  
ATOM   4614  C   PRO A 292     -17.662   9.248  -2.205  1.00  0.75           C  
ATOM   4615  O   PRO A 292     -17.269   8.727  -1.157  1.00  0.75           O  
ATOM   4616  CB  PRO A 292     -16.161   9.163  -4.202  1.00  0.75           C  
ATOM   4617  CG  PRO A 292     -14.913   8.548  -3.634  1.00  0.75           C  
ATOM   4618  CD  PRO A 292     -14.321   9.604  -2.742  1.00  0.75           C  
ATOM   4619  HA  PRO A 292     -17.211  10.920  -3.493  1.00  0.75           H  
ATOM   4620 1HB  PRO A 292     -16.919   8.413  -4.497  1.00  0.75           H  
ATOM   4621 2HB  PRO A 292     -15.987   9.796  -5.067  1.00  0.75           H  
ATOM   4622 1HG  PRO A 292     -15.163   7.637  -3.080  1.00  0.75           H  
ATOM   4623 2HG  PRO A 292     -14.238   8.250  -4.452  1.00  0.75           H  
ATOM   4624 1HD  PRO A 292     -13.885   9.120  -1.861  1.00  0.75           H  
ATOM   4625 2HD  PRO A 292     -13.590  10.167  -3.310  1.00  0.75           H  
ATOM   4626  N   THR A 293     -18.902   9.127  -2.662  1.00  0.75           N  
ATOM   4627  CA  THR A 293     -19.875   8.280  -2.001  1.00  0.75           C  
ATOM   4628  C   THR A 293     -19.664   6.841  -2.424  1.00  0.75           C  
ATOM   4629  O   THR A 293     -19.023   6.583  -3.444  1.00  0.75           O  
ATOM   4630  CB  THR A 293     -21.294   8.701  -2.391  1.00  0.75           C  
ATOM   4631  OG1 THR A 293     -21.447   8.523  -3.817  1.00  0.75           O  
ATOM   4632  CG2 THR A 293     -21.528  10.160  -2.046  1.00  0.75           C  
ATOM   4633  H   THR A 293     -19.179   9.606  -3.526  1.00  0.75           H  
ATOM   4634  HA  THR A 293     -19.745   8.358  -0.921  1.00  0.75           H  
ATOM   4635  HB  THR A 293     -22.017   8.079  -1.870  1.00  0.75           H  
ATOM   4636  HG1 THR A 293     -20.873   9.195  -4.276  1.00  0.75           H  
ATOM   4637 1HG2 THR A 293     -22.535  10.450  -2.342  1.00  0.75           H  
ATOM   4638 2HG2 THR A 293     -21.407  10.305  -0.973  1.00  0.75           H  
ATOM   4639 3HG2 THR A 293     -20.800  10.776  -2.581  1.00  0.75           H  
ATOM   4640  N   ARG A 294     -20.270   5.899  -1.706  1.00  0.74           N  
ATOM   4641  CA  ARG A 294     -20.143   4.499  -2.093  1.00  0.74           C  
ATOM   4642  C   ARG A 294     -20.757   4.248  -3.464  1.00  0.74           C  
ATOM   4643  O   ARG A 294     -20.264   3.420  -4.238  1.00  0.74           O  
ATOM   4644  CB  ARG A 294     -20.796   3.595  -1.059  1.00  0.74           C  
ATOM   4645  CG  ARG A 294     -20.049   3.512   0.269  1.00  0.74           C  
ATOM   4646  CD  ARG A 294     -20.758   2.653   1.262  1.00  0.74           C  
ATOM   4647  NE  ARG A 294     -20.030   2.571   2.524  1.00  0.74           N  
ATOM   4648  CZ  ARG A 294     -20.489   1.971   3.642  1.00  0.74           C  
ATOM   4649  NH1 ARG A 294     -21.674   1.402   3.648  1.00  0.74           N  
ATOM   4650  NH2 ARG A 294     -19.744   1.954   4.735  1.00  0.74           N  
ATOM   4651  H   ARG A 294     -20.793   6.151  -0.880  1.00  0.74           H  
ATOM   4652  HA  ARG A 294     -19.082   4.253  -2.140  1.00  0.74           H  
ATOM   4653 1HB  ARG A 294     -21.807   3.945  -0.853  1.00  0.74           H  
ATOM   4654 2HB  ARG A 294     -20.874   2.584  -1.458  1.00  0.74           H  
ATOM   4655 1HG  ARG A 294     -19.058   3.091   0.099  1.00  0.74           H  
ATOM   4656 2HG  ARG A 294     -19.948   4.513   0.691  1.00  0.74           H  
ATOM   4657 1HD  ARG A 294     -21.745   3.069   1.465  1.00  0.74           H  
ATOM   4658 2HD  ARG A 294     -20.863   1.645   0.863  1.00  0.74           H  
ATOM   4659  HE  ARG A 294     -19.112   2.995   2.564  1.00  0.74           H  
ATOM   4660 1HH1 ARG A 294     -22.244   1.413   2.814  1.00  0.74           H  
ATOM   4661 2HH1 ARG A 294     -22.015   0.953   4.486  1.00  0.74           H  
ATOM   4662 1HH2 ARG A 294     -18.832   2.391   4.732  1.00  0.74           H  
ATOM   4663 2HH2 ARG A 294     -20.086   1.506   5.571  1.00  0.74           H  
ATOM   4664  N   ALA A 295     -21.850   4.957  -3.771  1.00  0.74           N  
ATOM   4665  CA  ALA A 295     -22.495   4.787  -5.063  1.00  0.74           C  
ATOM   4666  C   ALA A 295     -21.553   5.203  -6.182  1.00  0.74           C  
ATOM   4667  O   ALA A 295     -21.416   4.500  -7.180  1.00  0.74           O  
ATOM   4668  CB  ALA A 295     -23.765   5.611  -5.131  1.00  0.74           C  
ATOM   4669  H   ALA A 295     -22.216   5.625  -3.109  1.00  0.74           H  
ATOM   4670  HA  ALA A 295     -22.738   3.733  -5.192  1.00  0.74           H  
ATOM   4671 1HB  ALA A 295     -24.240   5.462  -6.102  1.00  0.74           H  
ATOM   4672 2HB  ALA A 295     -24.445   5.300  -4.340  1.00  0.74           H  
ATOM   4673 3HB  ALA A 295     -23.517   6.666  -5.005  1.00  0.74           H  
ATOM   4674  N   GLU A 296     -20.854   6.321  -5.996  1.00  0.74           N  
ATOM   4675  CA  GLU A 296     -19.925   6.783  -7.027  1.00  0.74           C  
ATOM   4676  C   GLU A 296     -18.754   5.831  -7.200  1.00  0.74           C  
ATOM   4677  O   GLU A 296     -18.330   5.524  -8.320  1.00  0.74           O  
ATOM   4678  CB  GLU A 296     -19.466   8.177  -6.687  1.00  0.74           C  
ATOM   4679  CG  GLU A 296     -20.535   9.199  -6.865  1.00  0.74           C  
ATOM   4680  CD  GLU A 296     -20.171  10.463  -6.285  1.00  0.74           C  
ATOM   4681  OE1 GLU A 296     -19.749  10.460  -5.142  1.00  0.74           O  
ATOM   4682  OE2 GLU A 296     -20.293  11.457  -6.952  1.00  0.74           O  
ATOM   4683  H   GLU A 296     -20.985   6.880  -5.148  1.00  0.74           H  
ATOM   4684  HA  GLU A 296     -20.464   6.827  -7.975  1.00  0.74           H  
ATOM   4685 1HB  GLU A 296     -19.127   8.207  -5.652  1.00  0.74           H  
ATOM   4686 2HB  GLU A 296     -18.635   8.446  -7.313  1.00  0.74           H  
ATOM   4687 1HG  GLU A 296     -20.701   9.340  -7.935  1.00  0.74           H  
ATOM   4688 2HG  GLU A 296     -21.461   8.836  -6.424  1.00  0.74           H  
ATOM   4689  N   VAL A 297     -18.271   5.284  -6.091  1.00  0.73           N  
ATOM   4690  CA  VAL A 297     -17.185   4.332  -6.182  1.00  0.73           C  
ATOM   4691  C   VAL A 297     -17.653   3.123  -6.971  1.00  0.73           C  
ATOM   4692  O   VAL A 297     -16.937   2.630  -7.851  1.00  0.73           O  
ATOM   4693  CB  VAL A 297     -16.711   3.893  -4.793  1.00  0.73           C  
ATOM   4694  CG1 VAL A 297     -15.728   2.741  -4.937  1.00  0.73           C  
ATOM   4695  CG2 VAL A 297     -16.061   5.072  -4.084  1.00  0.73           C  
ATOM   4696  H   VAL A 297     -18.641   5.565  -5.180  1.00  0.73           H  
ATOM   4697  HA  VAL A 297     -16.356   4.801  -6.707  1.00  0.73           H  
ATOM   4698  HB  VAL A 297     -17.564   3.541  -4.213  1.00  0.73           H  
ATOM   4699 1HG1 VAL A 297     -15.394   2.421  -3.952  1.00  0.73           H  
ATOM   4700 2HG1 VAL A 297     -16.217   1.908  -5.443  1.00  0.73           H  
ATOM   4701 3HG1 VAL A 297     -14.883   3.064  -5.517  1.00  0.73           H  
ATOM   4702 1HG2 VAL A 297     -15.730   4.767  -3.094  1.00  0.73           H  
ATOM   4703 2HG2 VAL A 297     -15.215   5.419  -4.654  1.00  0.73           H  
ATOM   4704 3HG2 VAL A 297     -16.779   5.875  -3.990  1.00  0.73           H  
ATOM   4705  N   SER A 298     -18.876   2.666  -6.668  1.00  0.72           N  
ATOM   4706  CA  SER A 298     -19.465   1.527  -7.338  1.00  0.72           C  
ATOM   4707  C   SER A 298     -19.642   1.798  -8.830  1.00  0.72           C  
ATOM   4708  O   SER A 298     -19.341   0.927  -9.639  1.00  0.72           O  
ATOM   4709  CB  SER A 298     -20.808   1.198  -6.711  1.00  0.72           C  
ATOM   4710  OG  SER A 298     -20.651   0.803  -5.373  1.00  0.72           O  
ATOM   4711  H   SER A 298     -19.409   3.115  -5.924  1.00  0.72           H  
ATOM   4712  HA  SER A 298     -18.801   0.674  -7.215  1.00  0.72           H  
ATOM   4713 1HB  SER A 298     -21.461   2.059  -6.764  1.00  0.72           H  
ATOM   4714 2HB  SER A 298     -21.280   0.399  -7.277  1.00  0.72           H  
ATOM   4715  HG  SER A 298     -20.366   1.616  -4.894  1.00  0.72           H  
ATOM   4716  N   ASP A 299     -20.089   3.002  -9.213  1.00  0.71           N  
ATOM   4717  CA  ASP A 299     -20.259   3.310 -10.635  1.00  0.71           C  
ATOM   4718  C   ASP A 299     -18.934   3.258 -11.398  1.00  0.71           C  
ATOM   4719  O   ASP A 299     -18.871   2.717 -12.510  1.00  0.71           O  
ATOM   4720  CB  ASP A 299     -20.928   4.675 -10.828  1.00  0.71           C  
ATOM   4721  CG  ASP A 299     -22.440   4.672 -10.485  1.00  0.71           C  
ATOM   4722  OD1 ASP A 299     -23.003   3.611 -10.330  1.00  0.71           O  
ATOM   4723  OD2 ASP A 299     -23.024   5.733 -10.456  1.00  0.71           O  
ATOM   4724  H   ASP A 299     -20.346   3.690  -8.505  1.00  0.71           H  
ATOM   4725  HA  ASP A 299     -20.919   2.557 -11.063  1.00  0.71           H  
ATOM   4726 1HB  ASP A 299     -20.430   5.404 -10.181  1.00  0.71           H  
ATOM   4727 2HB  ASP A 299     -20.794   5.010 -11.855  1.00  0.71           H  
ATOM   4728  N   VAL A 300     -17.857   3.753 -10.783  1.00  0.70           N  
ATOM   4729  CA  VAL A 300     -16.547   3.682 -11.423  1.00  0.70           C  
ATOM   4730  C   VAL A 300     -16.148   2.211 -11.535  1.00  0.70           C  
ATOM   4731  O   VAL A 300     -15.736   1.745 -12.602  1.00  0.70           O  
ATOM   4732  CB  VAL A 300     -15.504   4.504 -10.622  1.00  0.70           C  
ATOM   4733  CG1 VAL A 300     -14.080   4.282 -11.154  1.00  0.70           C  
ATOM   4734  CG2 VAL A 300     -15.820   5.997 -10.720  1.00  0.70           C  
ATOM   4735  H   VAL A 300     -17.960   4.204  -9.869  1.00  0.70           H  
ATOM   4736  HA  VAL A 300     -16.614   4.094 -12.425  1.00  0.70           H  
ATOM   4737  HB  VAL A 300     -15.538   4.181  -9.581  1.00  0.70           H  
ATOM   4738 1HG1 VAL A 300     -13.375   4.860 -10.554  1.00  0.70           H  
ATOM   4739 2HG1 VAL A 300     -13.824   3.225 -11.093  1.00  0.70           H  
ATOM   4740 3HG1 VAL A 300     -14.019   4.609 -12.173  1.00  0.70           H  
ATOM   4741 1HG2 VAL A 300     -15.090   6.558 -10.146  1.00  0.70           H  
ATOM   4742 2HG2 VAL A 300     -15.770   6.301 -11.757  1.00  0.70           H  
ATOM   4743 3HG2 VAL A 300     -16.822   6.196 -10.326  1.00  0.70           H  
ATOM   4744  N   ALA A 301     -16.320   1.458 -10.446  1.00  0.70           N  
ATOM   4745  CA  ALA A 301     -15.980   0.045 -10.448  1.00  0.70           C  
ATOM   4746  C   ALA A 301     -16.772  -0.743 -11.476  1.00  0.70           C  
ATOM   4747  O   ALA A 301     -16.237  -1.641 -12.130  1.00  0.70           O  
ATOM   4748  CB  ALA A 301     -16.234  -0.543  -9.076  1.00  0.70           C  
ATOM   4749  H   ALA A 301     -16.674   1.881  -9.587  1.00  0.70           H  
ATOM   4750  HA  ALA A 301     -14.937  -0.037 -10.708  1.00  0.70           H  
ATOM   4751 1HB  ALA A 301     -15.952  -1.593  -9.072  1.00  0.70           H  
ATOM   4752 2HB  ALA A 301     -15.647   0.002  -8.335  1.00  0.70           H  
ATOM   4753 3HB  ALA A 301     -17.288  -0.453  -8.838  1.00  0.70           H  
ATOM   4754  N   ASN A 302     -18.048  -0.411 -11.639  1.00  0.69           N  
ATOM   4755  CA  ASN A 302     -18.886  -1.121 -12.580  1.00  0.69           C  
ATOM   4756  C   ASN A 302     -18.416  -0.842 -13.986  1.00  0.69           C  
ATOM   4757  O   ASN A 302     -18.269  -1.763 -14.782  1.00  0.69           O  
ATOM   4758  CB  ASN A 302     -20.335  -0.730 -12.399  1.00  0.69           C  
ATOM   4759  CG  ASN A 302     -20.933  -1.305 -11.142  1.00  0.69           C  
ATOM   4760  OD1 ASN A 302     -20.444  -2.299 -10.588  1.00  0.69           O  
ATOM   4761  ND2 ASN A 302     -21.988  -0.689 -10.675  1.00  0.69           N  
ATOM   4762  H   ASN A 302     -18.453   0.326 -11.072  1.00  0.69           H  
ATOM   4763  HA  ASN A 302     -18.789  -2.190 -12.404  1.00  0.69           H  
ATOM   4764 1HB  ASN A 302     -20.407   0.358 -12.354  1.00  0.69           H  
ATOM   4765 2HB  ASN A 302     -20.916  -1.063 -13.263  1.00  0.69           H  
ATOM   4766 1HD2 ASN A 302     -22.431  -1.013  -9.841  1.00  0.69           H  
ATOM   4767 2HD2 ASN A 302     -22.349   0.109 -11.156  1.00  0.69           H  
ATOM   4768  N   ALA A 303     -18.058   0.411 -14.268  1.00  0.69           N  
ATOM   4769  CA  ALA A 303     -17.584   0.762 -15.596  1.00  0.69           C  
ATOM   4770  C   ALA A 303     -16.355  -0.082 -15.953  1.00  0.69           C  
ATOM   4771  O   ALA A 303     -16.208  -0.549 -17.089  1.00  0.69           O  
ATOM   4772  CB  ALA A 303     -17.275   2.247 -15.638  1.00  0.69           C  
ATOM   4773  H   ALA A 303     -18.172   1.148 -13.567  1.00  0.69           H  
ATOM   4774  HA  ALA A 303     -18.371   0.530 -16.319  1.00  0.69           H  
ATOM   4775 1HB  ALA A 303     -16.924   2.526 -16.627  1.00  0.69           H  
ATOM   4776 2HB  ALA A 303     -18.174   2.812 -15.393  1.00  0.69           H  
ATOM   4777 3HB  ALA A 303     -16.520   2.464 -14.912  1.00  0.69           H  
ATOM   4778  N   ILE A 304     -15.505  -0.338 -14.956  1.00  0.69           N  
ATOM   4779  CA  ILE A 304     -14.326  -1.168 -15.161  1.00  0.69           C  
ATOM   4780  C   ILE A 304     -14.699  -2.631 -15.381  1.00  0.69           C  
ATOM   4781  O   ILE A 304     -14.274  -3.248 -16.361  1.00  0.69           O  
ATOM   4782  CB  ILE A 304     -13.426  -1.090 -13.938  1.00  0.69           C  
ATOM   4783  CG1 ILE A 304     -12.918   0.254 -13.816  1.00  0.69           C  
ATOM   4784  CG2 ILE A 304     -12.297  -2.146 -13.987  1.00  0.69           C  
ATOM   4785  CD1 ILE A 304     -12.289   0.483 -12.567  1.00  0.69           C  
ATOM   4786  H   ILE A 304     -15.673   0.093 -14.043  1.00  0.69           H  
ATOM   4787  HA  ILE A 304     -13.791  -0.802 -16.034  1.00  0.69           H  
ATOM   4788  HB  ILE A 304     -14.023  -1.257 -13.069  1.00  0.69           H  
ATOM   4789 1HG1 ILE A 304     -12.217   0.449 -14.604  1.00  0.69           H  
ATOM   4790 2HG1 ILE A 304     -13.735   0.923 -13.890  1.00  0.69           H  
ATOM   4791 1HG2 ILE A 304     -11.686  -2.064 -13.094  1.00  0.69           H  
ATOM   4792 2HG2 ILE A 304     -12.731  -3.142 -14.035  1.00  0.69           H  
ATOM   4793 3HG2 ILE A 304     -11.672  -1.999 -14.843  1.00  0.69           H  
ATOM   4794 1HD1 ILE A 304     -11.933   1.511 -12.522  1.00  0.69           H  
ATOM   4795 2HD1 ILE A 304     -12.984   0.305 -11.761  1.00  0.69           H  
ATOM   4796 3HD1 ILE A 304     -11.470  -0.219 -12.511  1.00  0.69           H  
ATOM   4797  N   TYR A 305     -15.552  -3.176 -14.510  1.00  0.68           N  
ATOM   4798  CA  TYR A 305     -15.953  -4.579 -14.594  1.00  0.68           C  
ATOM   4799  C   TYR A 305     -16.645  -4.907 -15.914  1.00  0.68           C  
ATOM   4800  O   TYR A 305     -16.443  -5.980 -16.485  1.00  0.68           O  
ATOM   4801  CB  TYR A 305     -16.899  -4.949 -13.457  1.00  0.68           C  
ATOM   4802  CG  TYR A 305     -16.284  -5.197 -12.083  1.00  0.68           C  
ATOM   4803  CD1 TYR A 305     -16.737  -4.476 -10.984  1.00  0.68           C  
ATOM   4804  CD2 TYR A 305     -15.298  -6.167 -11.919  1.00  0.68           C  
ATOM   4805  CE1 TYR A 305     -16.219  -4.721  -9.731  1.00  0.68           C  
ATOM   4806  CE2 TYR A 305     -14.775  -6.416 -10.657  1.00  0.68           C  
ATOM   4807  CZ  TYR A 305     -15.242  -5.698  -9.565  1.00  0.68           C  
ATOM   4808  OH  TYR A 305     -14.733  -5.932  -8.313  1.00  0.68           O  
ATOM   4809  H   TYR A 305     -15.904  -2.604 -13.740  1.00  0.68           H  
ATOM   4810  HA  TYR A 305     -15.057  -5.196 -14.525  1.00  0.68           H  
ATOM   4811 1HB  TYR A 305     -17.646  -4.163 -13.352  1.00  0.68           H  
ATOM   4812 2HB  TYR A 305     -17.419  -5.842 -13.743  1.00  0.68           H  
ATOM   4813  HD1 TYR A 305     -17.510  -3.718 -11.110  1.00  0.68           H  
ATOM   4814  HD2 TYR A 305     -14.945  -6.732 -12.781  1.00  0.68           H  
ATOM   4815  HE1 TYR A 305     -16.581  -4.154  -8.875  1.00  0.68           H  
ATOM   4816  HE2 TYR A 305     -14.005  -7.174 -10.520  1.00  0.68           H  
ATOM   4817  HH  TYR A 305     -13.994  -6.538  -8.381  1.00  0.68           H  
ATOM   4818  N   GLU A 306     -17.459  -3.971 -16.395  1.00  0.67           N  
ATOM   4819  CA  GLU A 306     -18.212  -4.090 -17.639  1.00  0.67           C  
ATOM   4820  C   GLU A 306     -17.324  -4.145 -18.883  1.00  0.67           C  
ATOM   4821  O   GLU A 306     -17.767  -4.604 -19.936  1.00  0.67           O  
ATOM   4822  CB  GLU A 306     -19.210  -2.940 -17.749  1.00  0.67           C  
ATOM   4823  CG  GLU A 306     -20.367  -3.026 -16.743  1.00  0.67           C  
ATOM   4824  CD  GLU A 306     -21.192  -1.793 -16.727  1.00  0.67           C  
ATOM   4825  OE1 GLU A 306     -20.907  -0.921 -17.520  1.00  0.67           O  
ATOM   4826  OE2 GLU A 306     -22.077  -1.692 -15.897  1.00  0.67           O  
ATOM   4827  H   GLU A 306     -17.580  -3.118 -15.852  1.00  0.67           H  
ATOM   4828  HA  GLU A 306     -18.776  -5.022 -17.595  1.00  0.67           H  
ATOM   4829 1HB  GLU A 306     -18.690  -1.993 -17.581  1.00  0.67           H  
ATOM   4830 2HB  GLU A 306     -19.630  -2.911 -18.757  1.00  0.67           H  
ATOM   4831 1HG  GLU A 306     -21.006  -3.862 -17.027  1.00  0.67           H  
ATOM   4832 2HG  GLU A 306     -19.982  -3.231 -15.750  1.00  0.67           H  
ATOM   4833  N   GLY A 307     -16.086  -3.647 -18.790  1.00  0.66           N  
ATOM   4834  CA  GLY A 307     -15.218  -3.622 -19.955  1.00  0.66           C  
ATOM   4835  C   GLY A 307     -14.859  -2.234 -20.509  1.00  0.66           C  
ATOM   4836  O   GLY A 307     -14.429  -2.138 -21.658  1.00  0.66           O  
ATOM   4837  H   GLY A 307     -15.718  -3.326 -17.898  1.00  0.66           H  
ATOM   4838 1HA  GLY A 307     -14.298  -4.136 -19.687  1.00  0.66           H  
ATOM   4839 2HA  GLY A 307     -15.670  -4.212 -20.747  1.00  0.66           H  
ATOM   4840  N   ALA A 308     -15.023  -1.155 -19.739  1.00  0.65           N  
ATOM   4841  CA  ALA A 308     -14.618   0.165 -20.242  1.00  0.65           C  
ATOM   4842  C   ALA A 308     -13.111   0.201 -20.496  1.00  0.65           C  
ATOM   4843  O   ALA A 308     -12.338  -0.523 -19.856  1.00  0.65           O  
ATOM   4844  CB  ALA A 308     -14.967   1.267 -19.260  1.00  0.65           C  
ATOM   4845  H   ALA A 308     -15.409  -1.219 -18.795  1.00  0.65           H  
ATOM   4846  HA  ALA A 308     -15.135   0.346 -21.186  1.00  0.65           H  
ATOM   4847 1HB  ALA A 308     -14.663   2.234 -19.673  1.00  0.65           H  
ATOM   4848 2HB  ALA A 308     -16.038   1.264 -19.083  1.00  0.65           H  
ATOM   4849 3HB  ALA A 308     -14.445   1.098 -18.319  1.00  0.65           H  
ATOM   4850  N   ASP A 309     -12.691   1.021 -21.454  1.00  0.65           N  
ATOM   4851  CA  ASP A 309     -11.269   1.219 -21.674  1.00  0.65           C  
ATOM   4852  C   ASP A 309     -10.690   2.258 -20.753  1.00  0.65           C  
ATOM   4853  O   ASP A 309      -9.540   2.146 -20.303  1.00  0.65           O  
ATOM   4854  CB  ASP A 309     -10.984   1.547 -23.102  1.00  0.65           C  
ATOM   4855  CG  ASP A 309     -11.163   0.374 -23.914  1.00  0.65           C  
ATOM   4856  OD1 ASP A 309     -12.232   0.158 -24.398  1.00  0.65           O  
ATOM   4857  OD2 ASP A 309     -10.179  -0.270 -24.158  1.00  0.65           O  
ATOM   4858  H   ASP A 309     -13.351   1.583 -21.979  1.00  0.65           H  
ATOM   4859  HA  ASP A 309     -10.821   0.282 -21.485  1.00  0.65           H  
ATOM   4860 1HB  ASP A 309     -11.626   2.353 -23.439  1.00  0.65           H  
ATOM   4861 2HB  ASP A 309      -9.966   1.893 -23.188  1.00  0.65           H  
ATOM   4862  N   GLY A 310     -11.527   3.221 -20.428  1.00  0.66           N  
ATOM   4863  CA  GLY A 310     -11.141   4.304 -19.564  1.00  0.66           C  
ATOM   4864  C   GLY A 310     -12.356   4.977 -18.984  1.00  0.66           C  
ATOM   4865  O   GLY A 310     -13.478   4.806 -19.476  1.00  0.66           O  
ATOM   4866  H   GLY A 310     -12.442   3.224 -20.875  1.00  0.66           H  
ATOM   4867 1HA  GLY A 310     -10.515   3.930 -18.771  1.00  0.66           H  
ATOM   4868 2HA  GLY A 310     -10.555   5.030 -20.125  1.00  0.66           H  
ATOM   4869  N   ILE A 311     -12.119   5.704 -17.910  1.00  0.69           N  
ATOM   4870  CA  ILE A 311     -13.171   6.417 -17.213  1.00  0.69           C  
ATOM   4871  C   ILE A 311     -12.811   7.878 -17.083  1.00  0.69           C  
ATOM   4872  O   ILE A 311     -11.698   8.225 -16.672  1.00  0.69           O  
ATOM   4873  CB  ILE A 311     -13.449   5.791 -15.835  1.00  0.69           C  
ATOM   4874  CG1 ILE A 311     -13.836   4.341 -16.040  1.00  0.69           C  
ATOM   4875  CG2 ILE A 311     -14.610   6.505 -15.173  1.00  0.69           C  
ATOM   4876  CD1 ILE A 311     -13.967   3.589 -14.826  1.00  0.69           C  
ATOM   4877  H   ILE A 311     -11.155   5.749 -17.581  1.00  0.69           H  
ATOM   4878  HA  ILE A 311     -14.088   6.353 -17.797  1.00  0.69           H  
ATOM   4879  HB  ILE A 311     -12.558   5.841 -15.208  1.00  0.69           H  
ATOM   4880 1HG1 ILE A 311     -14.780   4.298 -16.582  1.00  0.69           H  
ATOM   4881 2HG1 ILE A 311     -13.075   3.846 -16.625  1.00  0.69           H  
ATOM   4882 1HG2 ILE A 311     -14.822   6.048 -14.210  1.00  0.69           H  
ATOM   4883 2HG2 ILE A 311     -14.369   7.546 -15.031  1.00  0.69           H  
ATOM   4884 3HG2 ILE A 311     -15.487   6.426 -15.821  1.00  0.69           H  
ATOM   4885 1HD1 ILE A 311     -14.237   2.590 -15.102  1.00  0.69           H  
ATOM   4886 2HD1 ILE A 311     -13.022   3.586 -14.279  1.00  0.69           H  
ATOM   4887 3HD1 ILE A 311     -14.749   4.023 -14.214  1.00  0.69           H  
ATOM   4888  N   MET A 312     -13.746   8.722 -17.468  1.00  0.74           N  
ATOM   4889  CA  MET A 312     -13.567  10.149 -17.422  1.00  0.74           C  
ATOM   4890  C   MET A 312     -14.176  10.829 -16.232  1.00  0.74           C  
ATOM   4891  O   MET A 312     -15.348  10.633 -15.901  1.00  0.74           O  
ATOM   4892  CB  MET A 312     -14.184  10.775 -18.653  1.00  0.74           C  
ATOM   4893  CG  MET A 312     -14.074  12.272 -18.718  1.00  0.74           C  
ATOM   4894  SD  MET A 312     -14.839  12.904 -20.153  1.00  0.74           S  
ATOM   4895  CE  MET A 312     -13.746  12.204 -21.289  1.00  0.74           C  
ATOM   4896  H   MET A 312     -14.624   8.353 -17.811  1.00  0.74           H  
ATOM   4897  HA  MET A 312     -12.511  10.354 -17.386  1.00  0.74           H  
ATOM   4898 1HB  MET A 312     -13.712  10.363 -19.538  1.00  0.74           H  
ATOM   4899 2HB  MET A 312     -15.211  10.515 -18.691  1.00  0.74           H  
ATOM   4900 1HG  MET A 312     -14.564  12.718 -17.862  1.00  0.74           H  
ATOM   4901 2HG  MET A 312     -13.022  12.572 -18.711  1.00  0.74           H  
ATOM   4902 1HE  MET A 312     -14.037  12.485 -22.275  1.00  0.74           H  
ATOM   4903 2HE  MET A 312     -12.759  12.573 -21.085  1.00  0.74           H  
ATOM   4904 3HE  MET A 312     -13.768  11.137 -21.187  1.00  0.74           H  
ATOM   4905  N   LEU A 313     -13.380  11.699 -15.647  1.00  0.81           N  
ATOM   4906  CA  LEU A 313     -13.825  12.554 -14.579  1.00  0.81           C  
ATOM   4907  C   LEU A 313     -14.036  13.931 -15.208  1.00  0.81           C  
ATOM   4908  O   LEU A 313     -13.088  14.525 -15.723  1.00  0.81           O  
ATOM   4909  CB  LEU A 313     -12.790  12.594 -13.469  1.00  0.81           C  
ATOM   4910  CG  LEU A 313     -13.155  13.438 -12.348  1.00  0.81           C  
ATOM   4911  CD1 LEU A 313     -14.401  12.848 -11.723  1.00  0.81           C  
ATOM   4912  CD2 LEU A 313     -12.025  13.493 -11.372  1.00  0.81           C  
ATOM   4913  H   LEU A 313     -12.415  11.760 -15.979  1.00  0.81           H  
ATOM   4914  HA  LEU A 313     -14.772  12.185 -14.186  1.00  0.81           H  
ATOM   4915 1HB  LEU A 313     -12.613  11.597 -13.100  1.00  0.81           H  
ATOM   4916 2HB  LEU A 313     -11.855  12.974 -13.884  1.00  0.81           H  
ATOM   4917  HG  LEU A 313     -13.380  14.441 -12.697  1.00  0.81           H  
ATOM   4918 1HD1 LEU A 313     -14.717  13.434 -10.879  1.00  0.81           H  
ATOM   4919 2HD1 LEU A 313     -15.199  12.822 -12.459  1.00  0.81           H  
ATOM   4920 3HD1 LEU A 313     -14.182  11.839 -11.397  1.00  0.81           H  
ATOM   4921 1HD2 LEU A 313     -12.333  14.137 -10.573  1.00  0.81           H  
ATOM   4922 2HD2 LEU A 313     -11.805  12.491 -10.997  1.00  0.81           H  
ATOM   4923 3HD2 LEU A 313     -11.137  13.897 -11.831  1.00  0.81           H  
ATOM   4924  N   SER A 314     -15.263  14.437 -15.189  1.00  0.87           N  
ATOM   4925  CA  SER A 314     -15.569  15.673 -15.912  1.00  0.87           C  
ATOM   4926  C   SER A 314     -15.678  16.926 -15.036  1.00  0.87           C  
ATOM   4927  O   SER A 314     -14.697  17.640 -14.835  1.00  0.87           O  
ATOM   4928  CB  SER A 314     -16.844  15.491 -16.730  1.00  0.87           C  
ATOM   4929  OG  SER A 314     -17.970  15.289 -15.908  1.00  0.87           O  
ATOM   4930  H   SER A 314     -15.996  13.930 -14.720  1.00  0.87           H  
ATOM   4931  HA  SER A 314     -14.758  15.852 -16.619  1.00  0.87           H  
ATOM   4932 1HB  SER A 314     -16.998  16.377 -17.345  1.00  0.87           H  
ATOM   4933 2HB  SER A 314     -16.726  14.642 -17.408  1.00  0.87           H  
ATOM   4934  HG  SER A 314     -18.733  15.385 -16.498  1.00  0.87           H  
ATOM   4935  N   ALA A 315     -16.862  17.183 -14.493  1.00  0.93           N  
ATOM   4936  CA  ALA A 315     -17.089  18.402 -13.732  1.00  0.93           C  
ATOM   4937  C   ALA A 315     -16.089  18.568 -12.602  1.00  0.93           C  
ATOM   4938  O   ALA A 315     -15.615  19.679 -12.356  1.00  0.93           O  
ATOM   4939  CB  ALA A 315     -18.492  18.392 -13.157  1.00  0.93           C  
ATOM   4940  H   ALA A 315     -17.613  16.538 -14.679  1.00  0.93           H  
ATOM   4941  HA  ALA A 315     -16.979  19.249 -14.410  1.00  0.93           H  
ATOM   4942 1HB  ALA A 315     -18.665  19.319 -12.612  1.00  0.93           H  
ATOM   4943 2HB  ALA A 315     -19.215  18.304 -13.965  1.00  0.93           H  
ATOM   4944 3HB  ALA A 315     -18.599  17.546 -12.479  1.00  0.93           H  
ATOM   4945  N   GLU A 316     -15.722  17.479 -11.938  1.00  0.97           N  
ATOM   4946  CA  GLU A 316     -14.783  17.623 -10.847  1.00  0.97           C  
ATOM   4947  C   GLU A 316     -13.376  17.974 -11.290  1.00  0.97           C  
ATOM   4948  O   GLU A 316     -12.741  18.869 -10.723  1.00  0.97           O  
ATOM   4949  CB  GLU A 316     -14.725  16.355 -10.019  1.00  0.97           C  
ATOM   4950  CG  GLU A 316     -13.726  16.452  -8.903  1.00  0.97           C  
ATOM   4951  CD  GLU A 316     -14.050  17.593  -8.122  1.00  0.97           C  
ATOM   4952  OE1 GLU A 316     -15.107  18.057  -8.355  1.00  0.97           O  
ATOM   4953  OE2 GLU A 316     -13.286  18.035  -7.299  1.00  0.97           O  
ATOM   4954  H   GLU A 316     -16.110  16.579 -12.179  1.00  0.97           H  
ATOM   4955  HA  GLU A 316     -15.141  18.433 -10.212  1.00  0.97           H  
ATOM   4956 1HB  GLU A 316     -15.707  16.122  -9.601  1.00  0.97           H  
ATOM   4957 2HB  GLU A 316     -14.431  15.557 -10.650  1.00  0.97           H  
ATOM   4958 1HG  GLU A 316     -13.800  15.567  -8.285  1.00  0.97           H  
ATOM   4959 2HG  GLU A 316     -12.714  16.529  -9.293  1.00  0.97           H  
ATOM   4960  N   SER A 317     -12.896  17.326 -12.344  1.00  0.98           N  
ATOM   4961  CA  SER A 317     -11.531  17.587 -12.736  1.00  0.98           C  
ATOM   4962  C   SER A 317     -11.358  18.963 -13.346  1.00  0.98           C  
ATOM   4963  O   SER A 317     -10.269  19.545 -13.270  1.00  0.98           O  
ATOM   4964  CB  SER A 317     -11.053  16.544 -13.719  1.00  0.98           C  
ATOM   4965  OG  SER A 317     -11.735  16.590 -14.923  1.00  0.98           O  
ATOM   4966  H   SER A 317     -13.461  16.650 -12.835  1.00  0.98           H  
ATOM   4967  HA  SER A 317     -10.909  17.526 -11.847  1.00  0.98           H  
ATOM   4968 1HB  SER A 317     -10.040  16.754 -13.933  1.00  0.98           H  
ATOM   4969 2HB  SER A 317     -11.105  15.561 -13.305  1.00  0.98           H  
ATOM   4970  HG  SER A 317     -12.423  15.897 -14.903  1.00  0.98           H  
ATOM   4971  N   ALA A 318     -12.458  19.482 -13.902  1.00  0.97           N  
ATOM   4972  CA  ALA A 318     -12.501  20.763 -14.581  1.00  0.97           C  
ATOM   4973  C   ALA A 318     -12.799  21.968 -13.690  1.00  0.97           C  
ATOM   4974  O   ALA A 318     -12.268  23.063 -13.939  1.00  0.97           O  
ATOM   4975  CB  ALA A 318     -13.570  20.680 -15.647  1.00  0.97           C  
ATOM   4976  H   ALA A 318     -13.300  18.904 -13.921  1.00  0.97           H  
ATOM   4977  HA  ALA A 318     -11.529  20.926 -15.038  1.00  0.97           H  
ATOM   4978 1HB  ALA A 318     -13.632  21.588 -16.206  1.00  0.97           H  
ATOM   4979 2HB  ALA A 318     -13.342  19.853 -16.316  1.00  0.97           H  
ATOM   4980 3HB  ALA A 318     -14.529  20.500 -15.165  1.00  0.97           H  
ATOM   4981  N   ALA A 319     -13.704  21.819 -12.715  1.00  0.94           N  
ATOM   4982  CA  ALA A 319     -14.078  22.982 -11.923  1.00  0.94           C  
ATOM   4983  C   ALA A 319     -14.470  22.728 -10.458  1.00  0.94           C  
ATOM   4984  O   ALA A 319     -15.106  23.601  -9.862  1.00  0.94           O  
ATOM   4985  CB  ALA A 319     -15.242  23.661 -12.611  1.00  0.94           C  
ATOM   4986  H   ALA A 319     -14.159  20.924 -12.534  1.00  0.94           H  
ATOM   4987  HA  ALA A 319     -13.229  23.656 -11.915  1.00  0.94           H  
ATOM   4988 1HB  ALA A 319     -15.500  24.569 -12.071  1.00  0.94           H  
ATOM   4989 2HB  ALA A 319     -14.963  23.912 -13.635  1.00  0.94           H  
ATOM   4990 3HB  ALA A 319     -16.096  22.984 -12.618  1.00  0.94           H  
ATOM   4991  N   GLY A 320     -14.139  21.583  -9.857  1.00  0.92           N  
ATOM   4992  CA  GLY A 320     -14.570  21.388  -8.472  1.00  0.92           C  
ATOM   4993  C   GLY A 320     -13.498  21.799  -7.478  1.00  0.92           C  
ATOM   4994  O   GLY A 320     -12.448  22.310  -7.874  1.00  0.92           O  
ATOM   4995  H   GLY A 320     -13.615  20.834 -10.315  1.00  0.92           H  
ATOM   4996 1HA  GLY A 320     -15.475  21.960  -8.287  1.00  0.92           H  
ATOM   4997 2HA  GLY A 320     -14.820  20.349  -8.322  1.00  0.92           H  
ATOM   4998  N   ASP A 321     -13.731  21.552  -6.182  1.00  0.89           N  
ATOM   4999  CA  ASP A 321     -12.728  21.898  -5.186  1.00  0.89           C  
ATOM   5000  C   ASP A 321     -11.644  20.831  -5.006  1.00  0.89           C  
ATOM   5001  O   ASP A 321     -10.611  21.114  -4.396  1.00  0.89           O  
ATOM   5002  CB  ASP A 321     -13.374  22.194  -3.833  1.00  0.89           C  
ATOM   5003  CG  ASP A 321     -14.216  23.500  -3.819  1.00  0.89           C  
ATOM   5004  OD1 ASP A 321     -13.960  24.374  -4.620  1.00  0.89           O  
ATOM   5005  OD2 ASP A 321     -15.093  23.606  -2.991  1.00  0.89           O  
ATOM   5006  H   ASP A 321     -14.613  21.145  -5.866  1.00  0.89           H  
ATOM   5007  HA  ASP A 321     -12.234  22.810  -5.517  1.00  0.89           H  
ATOM   5008 1HB  ASP A 321     -14.024  21.361  -3.559  1.00  0.89           H  
ATOM   5009 2HB  ASP A 321     -12.599  22.263  -3.072  1.00  0.89           H  
ATOM   5010  N   TRP A 322     -11.853  19.609  -5.523  1.00  0.87           N  
ATOM   5011  CA  TRP A 322     -10.846  18.573  -5.341  1.00  0.87           C  
ATOM   5012  C   TRP A 322     -10.502  17.776  -6.627  1.00  0.87           C  
ATOM   5013  O   TRP A 322     -10.666  16.554  -6.641  1.00  0.87           O  
ATOM   5014  CB  TRP A 322     -11.397  17.591  -4.294  1.00  0.87           C  
ATOM   5015  CG  TRP A 322     -11.676  18.205  -2.945  1.00  0.87           C  
ATOM   5016  CD1 TRP A 322     -12.856  18.750  -2.520  1.00  0.87           C  
ATOM   5017  CD2 TRP A 322     -10.771  18.306  -1.836  1.00  0.87           C  
ATOM   5018  NE1 TRP A 322     -12.733  19.198  -1.232  1.00  0.87           N  
ATOM   5019  CE2 TRP A 322     -11.468  18.930  -0.794  1.00  0.87           C  
ATOM   5020  CE3 TRP A 322      -9.446  17.921  -1.641  1.00  0.87           C  
ATOM   5021  CZ2 TRP A 322     -10.878  19.181   0.430  1.00  0.87           C  
ATOM   5022  CZ3 TRP A 322      -8.851  18.170  -0.413  1.00  0.87           C  
ATOM   5023  CH2 TRP A 322      -9.549  18.786   0.598  1.00  0.87           C  
ATOM   5024  H   TRP A 322     -12.692  19.358  -6.056  1.00  0.87           H  
ATOM   5025  HA  TRP A 322      -9.933  19.032  -4.968  1.00  0.87           H  
ATOM   5026 1HB  TRP A 322     -12.335  17.161  -4.667  1.00  0.87           H  
ATOM   5027 2HB  TRP A 322     -10.695  16.769  -4.163  1.00  0.87           H  
ATOM   5028  HD1 TRP A 322     -13.762  18.824  -3.119  1.00  0.87           H  
ATOM   5029  HE1 TRP A 322     -13.462  19.647  -0.694  1.00  0.87           H  
ATOM   5030  HE3 TRP A 322      -8.890  17.434  -2.442  1.00  0.87           H  
ATOM   5031  HZ2 TRP A 322     -11.416  19.666   1.244  1.00  0.87           H  
ATOM   5032  HZ3 TRP A 322      -7.813  17.863  -0.271  1.00  0.87           H  
ATOM   5033  HH2 TRP A 322      -9.053  18.966   1.551  1.00  0.87           H  
ATOM   5034  N   PRO A 323     -10.008  18.411  -7.730  1.00  0.84           N  
ATOM   5035  CA  PRO A 323      -9.556  17.738  -8.943  1.00  0.84           C  
ATOM   5036  C   PRO A 323      -8.512  16.659  -8.678  1.00  0.84           C  
ATOM   5037  O   PRO A 323      -8.538  15.574  -9.270  1.00  0.84           O  
ATOM   5038  CB  PRO A 323      -8.924  18.885  -9.718  1.00  0.84           C  
ATOM   5039  CG  PRO A 323      -9.659  20.101  -9.277  1.00  0.84           C  
ATOM   5040  CD  PRO A 323      -9.917  19.886  -7.811  1.00  0.84           C  
ATOM   5041  HA  PRO A 323     -10.427  17.323  -9.468  1.00  0.84           H  
ATOM   5042 1HB  PRO A 323      -7.834  18.923  -9.559  1.00  0.84           H  
ATOM   5043 2HB  PRO A 323      -9.104  18.725 -10.750  1.00  0.84           H  
ATOM   5044 1HG  PRO A 323      -9.063  21.003  -9.486  1.00  0.84           H  
ATOM   5045 2HG  PRO A 323     -10.600  20.203  -9.855  1.00  0.84           H  
ATOM   5046 1HD  PRO A 323      -9.123  20.284  -7.167  1.00  0.84           H  
ATOM   5047 2HD  PRO A 323     -10.866  20.356  -7.651  1.00  0.84           H  
ATOM   5048  N   HIS A 324      -7.618  16.950  -7.733  1.00  0.82           N  
ATOM   5049  CA  HIS A 324      -6.579  16.016  -7.327  1.00  0.82           C  
ATOM   5050  C   HIS A 324      -7.303  15.336  -6.220  1.00  0.82           C  
ATOM   5051  O   HIS A 324      -8.331  15.850  -5.826  1.00  0.82           O  
ATOM   5052  CB  HIS A 324      -5.291  16.714  -6.894  1.00  0.82           C  
ATOM   5053  CG  HIS A 324      -4.651  17.514  -7.998  1.00  0.82           C  
ATOM   5054  ND1 HIS A 324      -3.584  18.346  -7.774  1.00  0.82           N  
ATOM   5055  CD2 HIS A 324      -4.941  17.625  -9.326  1.00  0.82           C  
ATOM   5056  CE1 HIS A 324      -3.242  18.938  -8.905  1.00  0.82           C  
ATOM   5057  NE2 HIS A 324      -4.049  18.521  -9.857  1.00  0.82           N  
ATOM   5058  H   HIS A 324      -7.654  17.851  -7.280  1.00  0.82           H  
ATOM   5059  HA  HIS A 324      -6.353  15.287  -8.105  1.00  0.82           H  
ATOM   5060 1HB  HIS A 324      -5.503  17.381  -6.058  1.00  0.82           H  
ATOM   5061 2HB  HIS A 324      -4.573  15.970  -6.545  1.00  0.82           H  
ATOM   5062  HD2 HIS A 324      -5.736  17.112  -9.870  1.00  0.82           H  
ATOM   5063  HE1 HIS A 324      -2.430  19.657  -9.026  1.00  0.82           H  
ATOM   5064  HE2 HIS A 324      -4.008  18.832 -10.823  1.00  0.82           H  
ATOM   5065  N   GLU A 325      -6.895  14.177  -5.767  1.00  0.80           N  
ATOM   5066  CA  GLU A 325      -7.714  13.421  -4.814  1.00  0.80           C  
ATOM   5067  C   GLU A 325      -8.844  12.778  -5.655  1.00  0.80           C  
ATOM   5068  O   GLU A 325      -8.940  11.566  -5.670  1.00  0.80           O  
ATOM   5069  CB  GLU A 325      -8.270  14.233  -3.612  1.00  0.80           C  
ATOM   5070  CG  GLU A 325      -7.188  14.858  -2.692  1.00  0.80           C  
ATOM   5071  CD  GLU A 325      -6.299  13.852  -1.989  1.00  0.80           C  
ATOM   5072  OE1 GLU A 325      -6.809  12.958  -1.359  1.00  0.80           O  
ATOM   5073  OE2 GLU A 325      -5.102  13.987  -2.086  1.00  0.80           O  
ATOM   5074  H   GLU A 325      -6.017  13.761  -6.072  1.00  0.80           H  
ATOM   5075  HA  GLU A 325      -7.111  12.626  -4.384  1.00  0.80           H  
ATOM   5076 1HB  GLU A 325      -9.016  14.961  -3.877  1.00  0.80           H  
ATOM   5077 2HB  GLU A 325      -8.799  13.528  -2.970  1.00  0.80           H  
ATOM   5078 1HG  GLU A 325      -6.565  15.527  -3.284  1.00  0.80           H  
ATOM   5079 2HG  GLU A 325      -7.689  15.454  -1.936  1.00  0.80           H  
ATOM   5080  N   ALA A 326      -9.651  13.533  -6.431  1.00  0.78           N  
ATOM   5081  CA  ALA A 326     -10.613  12.867  -7.319  1.00  0.78           C  
ATOM   5082  C   ALA A 326      -9.930  11.998  -8.371  1.00  0.78           C  
ATOM   5083  O   ALA A 326     -10.302  10.835  -8.555  1.00  0.78           O  
ATOM   5084  CB  ALA A 326     -11.483  13.880  -7.983  1.00  0.78           C  
ATOM   5085  H   ALA A 326      -9.613  14.563  -6.392  1.00  0.78           H  
ATOM   5086  HA  ALA A 326     -11.224  12.212  -6.722  1.00  0.78           H  
ATOM   5087 1HB  ALA A 326     -12.214  13.357  -8.573  1.00  0.78           H  
ATOM   5088 2HB  ALA A 326     -11.991  14.465  -7.218  1.00  0.78           H  
ATOM   5089 3HB  ALA A 326     -10.887  14.544  -8.604  1.00  0.78           H  
ATOM   5090  N   VAL A 327      -8.868  12.509  -9.002  1.00  0.77           N  
ATOM   5091  CA  VAL A 327      -8.094  11.693  -9.936  1.00  0.77           C  
ATOM   5092  C   VAL A 327      -7.420  10.542  -9.222  1.00  0.77           C  
ATOM   5093  O   VAL A 327      -7.367   9.426  -9.745  1.00  0.77           O  
ATOM   5094  CB  VAL A 327      -7.069  12.511 -10.728  1.00  0.77           C  
ATOM   5095  CG1 VAL A 327      -6.114  11.585 -11.501  1.00  0.77           C  
ATOM   5096  CG2 VAL A 327      -7.806  13.340 -11.710  1.00  0.77           C  
ATOM   5097  H   VAL A 327      -8.618  13.492  -8.863  1.00  0.77           H  
ATOM   5098  HA  VAL A 327      -8.789  11.272 -10.665  1.00  0.77           H  
ATOM   5099  HB  VAL A 327      -6.484  13.132 -10.048  1.00  0.77           H  
ATOM   5100 1HG1 VAL A 327      -5.400  12.188 -12.064  1.00  0.77           H  
ATOM   5101 2HG1 VAL A 327      -5.571  10.949 -10.799  1.00  0.77           H  
ATOM   5102 3HG1 VAL A 327      -6.675  10.965 -12.183  1.00  0.77           H  
ATOM   5103 1HG2 VAL A 327      -7.098  13.890 -12.272  1.00  0.77           H  
ATOM   5104 2HG2 VAL A 327      -8.374  12.688 -12.375  1.00  0.77           H  
ATOM   5105 3HG2 VAL A 327      -8.485  14.012 -11.194  1.00  0.77           H  
ATOM   5106  N   ASN A 328      -6.920  10.800  -8.012  1.00  0.76           N  
ATOM   5107  CA  ASN A 328      -6.236   9.755  -7.271  1.00  0.76           C  
ATOM   5108  C   ASN A 328      -7.254   8.669  -6.911  1.00  0.76           C  
ATOM   5109  O   ASN A 328      -6.952   7.482  -6.977  1.00  0.76           O  
ATOM   5110  CB  ASN A 328      -5.638  10.303  -5.981  1.00  0.76           C  
ATOM   5111  CG  ASN A 328      -4.442  11.229  -6.127  1.00  0.76           C  
ATOM   5112  OD1 ASN A 328      -4.563  12.478  -6.230  1.00  0.76           O  
ATOM   5113  ND2 ASN A 328      -3.269  10.647  -6.114  1.00  0.76           N  
ATOM   5114  H   ASN A 328      -7.025  11.722  -7.620  1.00  0.76           H  
ATOM   5115  HA  ASN A 328      -5.462   9.308  -7.897  1.00  0.76           H  
ATOM   5116 1HB  ASN A 328      -6.409  10.800  -5.427  1.00  0.76           H  
ATOM   5117 2HB  ASN A 328      -5.325   9.457  -5.372  1.00  0.76           H  
ATOM   5118 1HD2 ASN A 328      -2.442  11.203  -6.190  1.00  0.76           H  
ATOM   5119 2HD2 ASN A 328      -3.202   9.653  -6.028  1.00  0.76           H  
ATOM   5120  N   MET A 329      -8.486   9.066  -6.578  1.00  0.76           N  
ATOM   5121  CA  MET A 329      -9.509   8.088  -6.266  1.00  0.76           C  
ATOM   5122  C   MET A 329      -9.934   7.296  -7.476  1.00  0.76           C  
ATOM   5123  O   MET A 329     -10.068   6.083  -7.388  1.00  0.76           O  
ATOM   5124  CB  MET A 329     -10.717   8.742  -5.602  1.00  0.76           C  
ATOM   5125  CG  MET A 329     -10.482   9.146  -4.171  1.00  0.76           C  
ATOM   5126  SD  MET A 329     -10.020   7.713  -3.179  1.00  0.76           S  
ATOM   5127  CE  MET A 329     -11.502   6.700  -3.332  1.00  0.76           C  
ATOM   5128  H   MET A 329      -8.706  10.048  -6.516  1.00  0.76           H  
ATOM   5129  HA  MET A 329      -9.092   7.384  -5.553  1.00  0.76           H  
ATOM   5130 1HB  MET A 329     -10.987   9.641  -6.159  1.00  0.76           H  
ATOM   5131 2HB  MET A 329     -11.571   8.066  -5.638  1.00  0.76           H  
ATOM   5132 1HG  MET A 329      -9.679   9.872  -4.110  1.00  0.76           H  
ATOM   5133 2HG  MET A 329     -11.373   9.593  -3.756  1.00  0.76           H  
ATOM   5134 1HE  MET A 329     -11.369   5.772  -2.775  1.00  0.76           H  
ATOM   5135 2HE  MET A 329     -12.353   7.239  -2.931  1.00  0.76           H  
ATOM   5136 3HE  MET A 329     -11.680   6.467  -4.384  1.00  0.76           H  
ATOM   5137  N   MET A 330     -10.054   7.929  -8.637  1.00  0.77           N  
ATOM   5138  CA  MET A 330     -10.462   7.153  -9.798  1.00  0.77           C  
ATOM   5139  C   MET A 330      -9.386   6.116 -10.105  1.00  0.77           C  
ATOM   5140  O   MET A 330      -9.690   4.963 -10.435  1.00  0.77           O  
ATOM   5141  CB  MET A 330     -10.764   8.071 -10.978  1.00  0.77           C  
ATOM   5142  CG  MET A 330     -11.371   7.343 -12.176  1.00  0.77           C  
ATOM   5143  SD  MET A 330     -11.983   8.458 -13.441  1.00  0.77           S  
ATOM   5144  CE  MET A 330     -13.534   8.967 -12.686  1.00  0.77           C  
ATOM   5145  H   MET A 330      -9.932   8.940  -8.693  1.00  0.77           H  
ATOM   5146  HA  MET A 330     -11.375   6.618  -9.556  1.00  0.77           H  
ATOM   5147 1HB  MET A 330     -11.427   8.867 -10.679  1.00  0.77           H  
ATOM   5148 2HB  MET A 330      -9.832   8.541 -11.307  1.00  0.77           H  
ATOM   5149 1HG  MET A 330     -10.616   6.698 -12.624  1.00  0.77           H  
ATOM   5150 2HG  MET A 330     -12.197   6.719 -11.844  1.00  0.77           H  
ATOM   5151 1HE  MET A 330     -14.053   9.652 -13.351  1.00  0.77           H  
ATOM   5152 2HE  MET A 330     -14.158   8.095 -12.512  1.00  0.77           H  
ATOM   5153 3HE  MET A 330     -13.331   9.458 -11.745  1.00  0.77           H  
ATOM   5154  N   HIS A 331      -8.127   6.528  -9.965  1.00  0.78           N  
ATOM   5155  CA  HIS A 331      -6.964   5.683 -10.168  1.00  0.78           C  
ATOM   5156  C   HIS A 331      -6.906   4.520  -9.168  1.00  0.78           C  
ATOM   5157  O   HIS A 331      -6.738   3.361  -9.568  1.00  0.78           O  
ATOM   5158  CB  HIS A 331      -5.727   6.568 -10.080  1.00  0.78           C  
ATOM   5159  CG  HIS A 331      -4.455   5.921 -10.268  1.00  0.78           C  
ATOM   5160  ND1 HIS A 331      -3.708   5.425  -9.240  1.00  0.78           N  
ATOM   5161  CD2 HIS A 331      -3.766   5.709 -11.374  1.00  0.78           C  
ATOM   5162  CE1 HIS A 331      -2.602   4.930  -9.715  1.00  0.78           C  
ATOM   5163  NE2 HIS A 331      -2.607   5.069 -11.030  1.00  0.78           N  
ATOM   5164  H   HIS A 331      -7.954   7.505  -9.713  1.00  0.78           H  
ATOM   5165  HA  HIS A 331      -7.002   5.254 -11.166  1.00  0.78           H  
ATOM   5166 1HB  HIS A 331      -5.817   7.362 -10.821  1.00  0.78           H  
ATOM   5167 2HB  HIS A 331      -5.702   7.055  -9.115  1.00  0.78           H  
ATOM   5168  HD1 HIS A 331      -3.922   5.467  -8.265  1.00  0.78           H  
ATOM   5169  HD2 HIS A 331      -3.981   5.956 -12.406  1.00  0.78           H  
ATOM   5170  HE1 HIS A 331      -1.895   4.516  -9.048  1.00  0.78           H  
ATOM   5171  N   ARG A 332      -7.060   4.819  -7.870  1.00  0.81           N  
ATOM   5172  CA  ARG A 332      -7.030   3.808  -6.815  1.00  0.81           C  
ATOM   5173  C   ARG A 332      -8.170   2.816  -6.965  1.00  0.81           C  
ATOM   5174  O   ARG A 332      -7.973   1.610  -6.776  1.00  0.81           O  
ATOM   5175  CB  ARG A 332      -7.130   4.471  -5.455  1.00  0.81           C  
ATOM   5176  CG  ARG A 332      -5.886   5.247  -5.014  1.00  0.81           C  
ATOM   5177  CD  ARG A 332      -6.165   6.063  -3.800  1.00  0.81           C  
ATOM   5178  NE  ARG A 332      -5.009   6.849  -3.390  1.00  0.81           N  
ATOM   5179  CZ  ARG A 332      -5.065   7.913  -2.564  1.00  0.81           C  
ATOM   5180  NH1 ARG A 332      -6.218   8.302  -2.072  1.00  0.81           N  
ATOM   5181  NH2 ARG A 332      -3.961   8.568  -2.248  1.00  0.81           N  
ATOM   5182  H   ARG A 332      -7.190   5.792  -7.601  1.00  0.81           H  
ATOM   5183  HA  ARG A 332      -6.084   3.270  -6.879  1.00  0.81           H  
ATOM   5184 1HB  ARG A 332      -7.966   5.173  -5.464  1.00  0.81           H  
ATOM   5185 2HB  ARG A 332      -7.345   3.721  -4.697  1.00  0.81           H  
ATOM   5186 1HG  ARG A 332      -5.096   4.539  -4.767  1.00  0.81           H  
ATOM   5187 2HG  ARG A 332      -5.541   5.896  -5.811  1.00  0.81           H  
ATOM   5188 1HD  ARG A 332      -6.983   6.752  -4.019  1.00  0.81           H  
ATOM   5189 2HD  ARG A 332      -6.449   5.412  -2.975  1.00  0.81           H  
ATOM   5190  HE  ARG A 332      -4.102   6.577  -3.748  1.00  0.81           H  
ATOM   5191 1HH1 ARG A 332      -7.062   7.799  -2.312  1.00  0.81           H  
ATOM   5192 2HH1 ARG A 332      -6.261   9.101  -1.452  1.00  0.81           H  
ATOM   5193 1HH2 ARG A 332      -3.071   8.269  -2.623  1.00  0.81           H  
ATOM   5194 2HH2 ARG A 332      -4.008   9.368  -1.629  1.00  0.81           H  
ATOM   5195  N   ILE A 333      -9.351   3.308  -7.357  1.00  0.83           N  
ATOM   5196  CA  ILE A 333     -10.488   2.431  -7.565  1.00  0.83           C  
ATOM   5197  C   ILE A 333     -10.144   1.514  -8.707  1.00  0.83           C  
ATOM   5198  O   ILE A 333     -10.307   0.301  -8.590  1.00  0.83           O  
ATOM   5199  CB  ILE A 333     -11.772   3.207  -7.925  1.00  0.83           C  
ATOM   5200  CG1 ILE A 333     -12.257   4.038  -6.728  1.00  0.83           C  
ATOM   5201  CG2 ILE A 333     -12.884   2.203  -8.362  1.00  0.83           C  
ATOM   5202  CD1 ILE A 333     -13.306   5.077  -7.120  1.00  0.83           C  
ATOM   5203  H   ILE A 333      -9.473   4.311  -7.486  1.00  0.83           H  
ATOM   5204  HA  ILE A 333     -10.659   1.840  -6.672  1.00  0.83           H  
ATOM   5205  HB  ILE A 333     -11.562   3.899  -8.743  1.00  0.83           H  
ATOM   5206 1HG1 ILE A 333     -12.680   3.371  -5.993  1.00  0.83           H  
ATOM   5207 2HG1 ILE A 333     -11.415   4.533  -6.271  1.00  0.83           H  
ATOM   5208 1HG2 ILE A 333     -13.788   2.745  -8.619  1.00  0.83           H  
ATOM   5209 2HG2 ILE A 333     -12.544   1.636  -9.229  1.00  0.83           H  
ATOM   5210 3HG2 ILE A 333     -13.100   1.518  -7.543  1.00  0.83           H  
ATOM   5211 1HD1 ILE A 333     -13.613   5.635  -6.247  1.00  0.83           H  
ATOM   5212 2HD1 ILE A 333     -12.880   5.763  -7.848  1.00  0.83           H  
ATOM   5213 3HD1 ILE A 333     -14.165   4.575  -7.557  1.00  0.83           H  
ATOM   5214  N   ALA A 334      -9.605   2.073  -9.794  1.00  0.85           N  
ATOM   5215  CA  ALA A 334      -9.256   1.239 -10.916  1.00  0.85           C  
ATOM   5216  C   ALA A 334      -8.249   0.172 -10.532  1.00  0.85           C  
ATOM   5217  O   ALA A 334      -8.423  -0.989 -10.889  1.00  0.85           O  
ATOM   5218  CB  ALA A 334      -8.731   2.104 -12.063  1.00  0.85           C  
ATOM   5219  H   ALA A 334      -9.478   3.084  -9.860  1.00  0.85           H  
ATOM   5220  HA  ALA A 334     -10.133   0.726 -11.213  1.00  0.85           H  
ATOM   5221 1HB  ALA A 334      -8.503   1.469 -12.923  1.00  0.85           H  
ATOM   5222 2HB  ALA A 334      -9.488   2.838 -12.339  1.00  0.85           H  
ATOM   5223 3HB  ALA A 334      -7.830   2.622 -11.747  1.00  0.85           H  
ATOM   5224  N   SER A 335      -7.250   0.516  -9.725  1.00  0.87           N  
ATOM   5225  CA  SER A 335      -6.282  -0.498  -9.338  1.00  0.87           C  
ATOM   5226  C   SER A 335      -6.961  -1.622  -8.544  1.00  0.87           C  
ATOM   5227  O   SER A 335      -6.770  -2.809  -8.838  1.00  0.87           O  
ATOM   5228  CB  SER A 335      -5.163   0.132  -8.536  1.00  0.87           C  
ATOM   5229  OG  SER A 335      -4.213  -0.830  -8.147  1.00  0.87           O  
ATOM   5230  H   SER A 335      -7.139   1.487  -9.433  1.00  0.87           H  
ATOM   5231  HA  SER A 335      -5.861  -0.930 -10.247  1.00  0.87           H  
ATOM   5232 1HB  SER A 335      -4.685   0.909  -9.120  1.00  0.87           H  
ATOM   5233 2HB  SER A 335      -5.583   0.611  -7.651  1.00  0.87           H  
ATOM   5234  HG  SER A 335      -3.554  -0.349  -7.639  1.00  0.87           H  
ATOM   5235  N   TYR A 336      -7.766  -1.236  -7.548  1.00  0.90           N  
ATOM   5236  CA  TYR A 336      -8.468  -2.193  -6.705  1.00  0.90           C  
ATOM   5237  C   TYR A 336      -9.363  -3.129  -7.485  1.00  0.90           C  
ATOM   5238  O   TYR A 336      -9.328  -4.346  -7.293  1.00  0.90           O  
ATOM   5239  CB  TYR A 336      -9.331  -1.483  -5.669  1.00  0.90           C  
ATOM   5240  CG  TYR A 336     -10.190  -2.465  -4.886  1.00  0.90           C  
ATOM   5241  CD1 TYR A 336      -9.649  -3.195  -3.840  1.00  0.90           C  
ATOM   5242  CD2 TYR A 336     -11.522  -2.649  -5.242  1.00  0.90           C  
ATOM   5243  CE1 TYR A 336     -10.438  -4.101  -3.150  1.00  0.90           C  
ATOM   5244  CE2 TYR A 336     -12.307  -3.551  -4.558  1.00  0.90           C  
ATOM   5245  CZ  TYR A 336     -11.771  -4.276  -3.514  1.00  0.90           C  
ATOM   5246  OH  TYR A 336     -12.555  -5.177  -2.826  1.00  0.90           O  
ATOM   5247  H   TYR A 336      -7.889  -0.239  -7.367  1.00  0.90           H  
ATOM   5248  HA  TYR A 336      -7.724  -2.797  -6.190  1.00  0.90           H  
ATOM   5249 1HB  TYR A 336      -8.698  -0.934  -4.973  1.00  0.90           H  
ATOM   5250 2HB  TYR A 336      -9.985  -0.764  -6.163  1.00  0.90           H  
ATOM   5251  HD1 TYR A 336      -8.604  -3.058  -3.562  1.00  0.90           H  
ATOM   5252  HD2 TYR A 336     -11.945  -2.079  -6.064  1.00  0.90           H  
ATOM   5253  HE1 TYR A 336     -10.014  -4.674  -2.326  1.00  0.90           H  
ATOM   5254  HE2 TYR A 336     -13.350  -3.691  -4.845  1.00  0.90           H  
ATOM   5255  HH  TYR A 336     -12.043  -5.565  -2.111  1.00  0.90           H  
ATOM   5256  N   VAL A 337     -10.196  -2.561  -8.343  1.00  0.93           N  
ATOM   5257  CA  VAL A 337     -11.169  -3.342  -9.071  1.00  0.93           C  
ATOM   5258  C   VAL A 337     -10.525  -4.331  -9.995  1.00  0.93           C  
ATOM   5259  O   VAL A 337     -10.904  -5.496 -10.016  1.00  0.93           O  
ATOM   5260  CB  VAL A 337     -12.063  -2.418  -9.870  1.00  0.93           C  
ATOM   5261  CG1 VAL A 337     -12.944  -3.202 -10.775  1.00  0.93           C  
ATOM   5262  CG2 VAL A 337     -12.876  -1.641  -8.914  1.00  0.93           C  
ATOM   5263  H   VAL A 337     -10.162  -1.549  -8.473  1.00  0.93           H  
ATOM   5264  HA  VAL A 337     -11.783  -3.878  -8.352  1.00  0.93           H  
ATOM   5265  HB  VAL A 337     -11.449  -1.745 -10.471  1.00  0.93           H  
ATOM   5266 1HG1 VAL A 337     -13.600  -2.541 -11.317  1.00  0.93           H  
ATOM   5267 2HG1 VAL A 337     -12.346  -3.788 -11.472  1.00  0.93           H  
ATOM   5268 3HG1 VAL A 337     -13.516  -3.843 -10.176  1.00  0.93           H  
ATOM   5269 1HG2 VAL A 337     -13.484  -0.976  -9.450  1.00  0.93           H  
ATOM   5270 2HG2 VAL A 337     -13.489  -2.319  -8.322  1.00  0.93           H  
ATOM   5271 3HG2 VAL A 337     -12.232  -1.077  -8.257  1.00  0.93           H  
ATOM   5272  N   GLU A 338      -9.511  -3.903 -10.718  1.00  0.95           N  
ATOM   5273  CA  GLU A 338      -8.830  -4.772 -11.655  1.00  0.95           C  
ATOM   5274  C   GLU A 338      -8.184  -5.959 -10.947  1.00  0.95           C  
ATOM   5275  O   GLU A 338      -8.103  -7.057 -11.501  1.00  0.95           O  
ATOM   5276  CB  GLU A 338      -7.824  -3.941 -12.393  1.00  0.95           C  
ATOM   5277  CG  GLU A 338      -8.501  -2.938 -13.244  1.00  0.95           C  
ATOM   5278  CD  GLU A 338      -7.597  -1.975 -13.757  1.00  0.95           C  
ATOM   5279  OE1 GLU A 338      -6.411  -2.120 -13.575  1.00  0.95           O  
ATOM   5280  OE2 GLU A 338      -8.059  -1.059 -14.361  1.00  0.95           O  
ATOM   5281  H   GLU A 338      -9.207  -2.928 -10.648  1.00  0.95           H  
ATOM   5282  HA  GLU A 338      -9.561  -5.150 -12.365  1.00  0.95           H  
ATOM   5283 1HB  GLU A 338      -7.180  -3.417 -11.681  1.00  0.95           H  
ATOM   5284 2HB  GLU A 338      -7.198  -4.575 -13.020  1.00  0.95           H  
ATOM   5285 1HG  GLU A 338      -8.974  -3.455 -14.082  1.00  0.95           H  
ATOM   5286 2HG  GLU A 338      -9.285  -2.447 -12.677  1.00  0.95           H  
ATOM   5287  N   ASN A 339      -7.728  -5.740  -9.712  1.00  0.97           N  
ATOM   5288  CA  ASN A 339      -7.117  -6.803  -8.936  1.00  0.97           C  
ATOM   5289  C   ASN A 339      -8.124  -7.506  -8.016  1.00  0.97           C  
ATOM   5290  O   ASN A 339      -7.738  -8.345  -7.197  1.00  0.97           O  
ATOM   5291  CB  ASN A 339      -5.958  -6.253  -8.133  1.00  0.97           C  
ATOM   5292  CG  ASN A 339      -4.787  -5.873  -8.994  1.00  0.97           C  
ATOM   5293  OD1 ASN A 339      -4.461  -6.568  -9.968  1.00  0.97           O  
ATOM   5294  ND2 ASN A 339      -4.141  -4.789  -8.658  1.00  0.97           N  
ATOM   5295  H   ASN A 339      -7.772  -4.801  -9.309  1.00  0.97           H  
ATOM   5296  HA  ASN A 339      -6.736  -7.556  -9.624  1.00  0.97           H  
ATOM   5297 1HB  ASN A 339      -6.296  -5.364  -7.586  1.00  0.97           H  
ATOM   5298 2HB  ASN A 339      -5.637  -6.989  -7.398  1.00  0.97           H  
ATOM   5299 1HD2 ASN A 339      -3.354  -4.487  -9.194  1.00  0.97           H  
ATOM   5300 2HD2 ASN A 339      -4.445  -4.251  -7.870  1.00  0.97           H  
ATOM   5301  N   ALA A 340      -9.412  -7.171  -8.134  1.00  0.99           N  
ATOM   5302  CA  ALA A 340     -10.421  -7.813  -7.318  1.00  0.99           C  
ATOM   5303  C   ALA A 340     -10.547  -9.256  -7.804  1.00  0.99           C  
ATOM   5304  O   ALA A 340     -10.497  -9.484  -9.014  1.00  0.99           O  
ATOM   5305  CB  ALA A 340     -11.751  -7.084  -7.413  1.00  0.99           C  
ATOM   5306  H   ALA A 340      -9.712  -6.479  -8.816  1.00  0.99           H  
ATOM   5307  HA  ALA A 340     -10.084  -7.779  -6.291  1.00  0.99           H  
ATOM   5308 1HB  ALA A 340     -12.493  -7.573  -6.789  1.00  0.99           H  
ATOM   5309 2HB  ALA A 340     -11.618  -6.049  -7.079  1.00  0.99           H  
ATOM   5310 3HB  ALA A 340     -12.081  -7.090  -8.448  1.00  0.99           H  
ATOM   5311  N   PRO A 341     -10.799 -10.243  -6.929  1.00  1.00           N  
ATOM   5312  CA  PRO A 341     -10.969 -11.649  -7.274  1.00  1.00           C  
ATOM   5313  C   PRO A 341     -11.940 -11.944  -8.422  1.00  1.00           C  
ATOM   5314  O   PRO A 341     -11.722 -12.892  -9.173  1.00  1.00           O  
ATOM   5315  CB  PRO A 341     -11.522 -12.220  -5.961  1.00  1.00           C  
ATOM   5316  CG  PRO A 341     -10.906 -11.360  -4.890  1.00  1.00           C  
ATOM   5317  CD  PRO A 341     -10.882  -9.967  -5.473  1.00  1.00           C  
ATOM   5318  HA  PRO A 341      -9.982 -12.077  -7.494  1.00  1.00           H  
ATOM   5319 1HB  PRO A 341     -12.620 -12.182  -5.965  1.00  1.00           H  
ATOM   5320 2HB  PRO A 341     -11.241 -13.281  -5.870  1.00  1.00           H  
ATOM   5321 1HG  PRO A 341     -11.501 -11.424  -3.965  1.00  1.00           H  
ATOM   5322 2HG  PRO A 341      -9.898 -11.729  -4.644  1.00  1.00           H  
ATOM   5323 1HD  PRO A 341     -11.790  -9.402  -5.218  1.00  1.00           H  
ATOM   5324 2HD  PRO A 341      -9.962  -9.496  -5.099  1.00  1.00           H  
ATOM   5325  N   GLY A 342     -13.002 -11.146  -8.578  1.00  1.02           N  
ATOM   5326  CA  GLY A 342     -13.976 -11.407  -9.639  1.00  1.02           C  
ATOM   5327  C   GLY A 342     -13.723 -10.684 -10.967  1.00  1.02           C  
ATOM   5328  O   GLY A 342     -14.475 -10.880 -11.928  1.00  1.02           O  
ATOM   5329  H   GLY A 342     -13.149 -10.367  -7.955  1.00  1.02           H  
ATOM   5330 1HA  GLY A 342     -14.016 -12.482  -9.825  1.00  1.02           H  
ATOM   5331 2HA  GLY A 342     -14.965 -11.133  -9.273  1.00  1.02           H  
ATOM   5332  N   TYR A 343     -12.683  -9.853 -11.053  1.00  1.04           N  
ATOM   5333  CA  TYR A 343     -12.469  -9.108 -12.296  1.00  1.04           C  
ATOM   5334  C   TYR A 343     -12.285 -10.019 -13.487  1.00  1.04           C  
ATOM   5335  O   TYR A 343     -12.963  -9.865 -14.502  1.00  1.04           O  
ATOM   5336  CB  TYR A 343     -11.290  -8.150 -12.195  1.00  1.04           C  
ATOM   5337  CG  TYR A 343     -10.941  -7.479 -13.519  1.00  1.04           C  
ATOM   5338  CD1 TYR A 343     -11.669  -6.382 -14.020  1.00  1.04           C  
ATOM   5339  CD2 TYR A 343      -9.877  -7.983 -14.236  1.00  1.04           C  
ATOM   5340  CE1 TYR A 343     -11.298  -5.821 -15.249  1.00  1.04           C  
ATOM   5341  CE2 TYR A 343      -9.518  -7.440 -15.431  1.00  1.04           C  
ATOM   5342  CZ  TYR A 343     -10.207  -6.372 -15.950  1.00  1.04           C  
ATOM   5343  OH  TYR A 343      -9.797  -5.872 -17.170  1.00  1.04           O  
ATOM   5344  H   TYR A 343     -12.036  -9.730 -10.271  1.00  1.04           H  
ATOM   5345  HA  TYR A 343     -13.359  -8.514 -12.489  1.00  1.04           H  
ATOM   5346 1HB  TYR A 343     -11.521  -7.378 -11.472  1.00  1.04           H  
ATOM   5347 2HB  TYR A 343     -10.407  -8.680 -11.830  1.00  1.04           H  
ATOM   5348  HD1 TYR A 343     -12.511  -5.975 -13.459  1.00  1.04           H  
ATOM   5349  HD2 TYR A 343      -9.321  -8.828 -13.840  1.00  1.04           H  
ATOM   5350  HE1 TYR A 343     -11.852  -4.972 -15.656  1.00  1.04           H  
ATOM   5351  HE2 TYR A 343      -8.678  -7.859 -15.979  1.00  1.04           H  
ATOM   5352  HH  TYR A 343      -9.117  -6.452 -17.535  1.00  1.04           H  
ATOM   5353  N   ILE A 344     -11.387 -10.984 -13.365  1.00  1.07           N  
ATOM   5354  CA  ILE A 344     -11.097 -11.868 -14.476  1.00  1.07           C  
ATOM   5355  C   ILE A 344     -12.332 -12.655 -14.893  1.00  1.07           C  
ATOM   5356  O   ILE A 344     -12.544 -12.898 -16.082  1.00  1.07           O  
ATOM   5357  CB  ILE A 344      -9.925 -12.796 -14.169  1.00  1.07           C  
ATOM   5358  CG1 ILE A 344      -8.639 -11.962 -14.080  1.00  1.07           C  
ATOM   5359  CG2 ILE A 344      -9.824 -13.837 -15.241  1.00  1.07           C  
ATOM   5360  CD1 ILE A 344      -7.452 -12.722 -13.547  1.00  1.07           C  
ATOM   5361  H   ILE A 344     -10.881 -11.077 -12.495  1.00  1.07           H  
ATOM   5362  HA  ILE A 344     -10.798 -11.253 -15.322  1.00  1.07           H  
ATOM   5363  HB  ILE A 344     -10.078 -13.278 -13.203  1.00  1.07           H  
ATOM   5364 1HG1 ILE A 344      -8.403 -11.576 -15.065  1.00  1.07           H  
ATOM   5365 2HG1 ILE A 344      -8.819 -11.116 -13.415  1.00  1.07           H  
ATOM   5366 1HG2 ILE A 344      -8.987 -14.496 -15.024  1.00  1.07           H  
ATOM   5367 2HG2 ILE A 344     -10.745 -14.410 -15.266  1.00  1.07           H  
ATOM   5368 3HG2 ILE A 344      -9.667 -13.359 -16.209  1.00  1.07           H  
ATOM   5369 1HD1 ILE A 344      -6.585 -12.063 -13.508  1.00  1.07           H  
ATOM   5370 2HD1 ILE A 344      -7.676 -13.088 -12.544  1.00  1.07           H  
ATOM   5371 3HD1 ILE A 344      -7.235 -13.566 -14.199  1.00  1.07           H  
ATOM   5372  N   GLU A 345     -13.131 -13.114 -13.929  1.00  1.13           N  
ATOM   5373  CA  GLU A 345     -14.324 -13.852 -14.313  1.00  1.13           C  
ATOM   5374  C   GLU A 345     -15.254 -12.966 -15.137  1.00  1.13           C  
ATOM   5375  O   GLU A 345     -15.752 -13.411 -16.174  1.00  1.13           O  
ATOM   5376  CB  GLU A 345     -15.069 -14.368 -13.083  1.00  1.13           C  
ATOM   5377  CG  GLU A 345     -14.373 -15.491 -12.339  1.00  1.13           C  
ATOM   5378  CD  GLU A 345     -15.130 -15.938 -11.102  1.00  1.13           C  
ATOM   5379  OE1 GLU A 345     -16.077 -15.283 -10.730  1.00  1.13           O  
ATOM   5380  OE2 GLU A 345     -14.766 -16.946 -10.541  1.00  1.13           O  
ATOM   5381  H   GLU A 345     -12.933 -12.915 -12.959  1.00  1.13           H  
ATOM   5382  HA  GLU A 345     -14.027 -14.703 -14.923  1.00  1.13           H  
ATOM   5383 1HB  GLU A 345     -15.217 -13.544 -12.382  1.00  1.13           H  
ATOM   5384 2HB  GLU A 345     -16.047 -14.720 -13.378  1.00  1.13           H  
ATOM   5385 1HG  GLU A 345     -14.258 -16.341 -13.011  1.00  1.13           H  
ATOM   5386 2HG  GLU A 345     -13.378 -15.151 -12.048  1.00  1.13           H  
ATOM   5387  N   ARG A 346     -15.397 -11.687 -14.747  1.00  1.22           N  
ATOM   5388  CA  ARG A 346     -16.270 -10.773 -15.482  1.00  1.22           C  
ATOM   5389  C   ARG A 346     -15.763 -10.613 -16.908  1.00  1.22           C  
ATOM   5390  O   ARG A 346     -16.537 -10.559 -17.869  1.00  1.22           O  
ATOM   5391  CB  ARG A 346     -16.350  -9.416 -14.792  1.00  1.22           C  
ATOM   5392  CG  ARG A 346     -17.106  -9.421 -13.447  1.00  1.22           C  
ATOM   5393  CD  ARG A 346     -18.565  -9.647 -13.611  1.00  1.22           C  
ATOM   5394  NE  ARG A 346     -19.223  -8.577 -14.353  1.00  1.22           N  
ATOM   5395  CZ  ARG A 346     -19.707  -7.444 -13.800  1.00  1.22           C  
ATOM   5396  NH1 ARG A 346     -19.610  -7.249 -12.499  1.00  1.22           N  
ATOM   5397  NH2 ARG A 346     -20.282  -6.531 -14.563  1.00  1.22           N  
ATOM   5398  H   ARG A 346     -14.937 -11.364 -13.893  1.00  1.22           H  
ATOM   5399  HA  ARG A 346     -17.267 -11.198 -15.512  1.00  1.22           H  
ATOM   5400 1HB  ARG A 346     -15.346  -9.049 -14.595  1.00  1.22           H  
ATOM   5401 2HB  ARG A 346     -16.834  -8.693 -15.450  1.00  1.22           H  
ATOM   5402 1HG  ARG A 346     -16.715 -10.221 -12.825  1.00  1.22           H  
ATOM   5403 2HG  ARG A 346     -16.957  -8.469 -12.943  1.00  1.22           H  
ATOM   5404 1HD  ARG A 346     -18.721 -10.577 -14.145  1.00  1.22           H  
ATOM   5405 2HD  ARG A 346     -19.028  -9.714 -12.628  1.00  1.22           H  
ATOM   5406  HE  ARG A 346     -19.314  -8.686 -15.354  1.00  1.22           H  
ATOM   5407 1HH1 ARG A 346     -19.170  -7.946 -11.915  1.00  1.22           H  
ATOM   5408 2HH1 ARG A 346     -19.975  -6.403 -12.085  1.00  1.22           H  
ATOM   5409 1HH2 ARG A 346     -20.358  -6.682 -15.559  1.00  1.22           H  
ATOM   5410 2HH2 ARG A 346     -20.643  -5.681 -14.153  1.00  1.22           H  
ATOM   5411  N   VAL A 347     -14.445 -10.599 -17.060  1.00  1.31           N  
ATOM   5412  CA  VAL A 347     -13.849 -10.510 -18.377  1.00  1.31           C  
ATOM   5413  C   VAL A 347     -14.159 -11.741 -19.221  1.00  1.31           C  
ATOM   5414  O   VAL A 347     -14.594 -11.638 -20.371  1.00  1.31           O  
ATOM   5415  CB  VAL A 347     -12.333 -10.358 -18.249  1.00  1.31           C  
ATOM   5416  CG1 VAL A 347     -11.703 -10.479 -19.593  1.00  1.31           C  
ATOM   5417  CG2 VAL A 347     -12.041  -9.035 -17.602  1.00  1.31           C  
ATOM   5418  H   VAL A 347     -13.852 -10.618 -16.228  1.00  1.31           H  
ATOM   5419  HA  VAL A 347     -14.252  -9.629 -18.876  1.00  1.31           H  
ATOM   5420  HB  VAL A 347     -11.929 -11.148 -17.640  1.00  1.31           H  
ATOM   5421 1HG1 VAL A 347     -10.628 -10.376 -19.492  1.00  1.31           H  
ATOM   5422 2HG1 VAL A 347     -11.927 -11.456 -20.019  1.00  1.31           H  
ATOM   5423 3HG1 VAL A 347     -12.083  -9.727 -20.241  1.00  1.31           H  
ATOM   5424 1HG2 VAL A 347     -10.968  -8.911 -17.506  1.00  1.31           H  
ATOM   5425 2HG2 VAL A 347     -12.452  -8.253 -18.197  1.00  1.31           H  
ATOM   5426 3HG2 VAL A 347     -12.495  -8.994 -16.630  1.00  1.31           H  
ATOM   5427  N   ARG A 348     -13.984 -12.917 -18.631  1.00  1.41           N  
ATOM   5428  CA  ARG A 348     -14.230 -14.183 -19.309  1.00  1.41           C  
ATOM   5429  C   ARG A 348     -15.704 -14.393 -19.670  1.00  1.41           C  
ATOM   5430  O   ARG A 348     -16.023 -15.109 -20.619  1.00  1.41           O  
ATOM   5431  CB  ARG A 348     -13.698 -15.320 -18.464  1.00  1.41           C  
ATOM   5432  CG  ARG A 348     -12.166 -15.367 -18.417  1.00  1.41           C  
ATOM   5433  CD  ARG A 348     -11.657 -16.406 -17.507  1.00  1.41           C  
ATOM   5434  NE  ARG A 348     -10.194 -16.457 -17.510  1.00  1.41           N  
ATOM   5435  CZ  ARG A 348      -9.440 -17.036 -16.566  1.00  1.41           C  
ATOM   5436  NH1 ARG A 348      -9.985 -17.616 -15.516  1.00  1.41           N  
ATOM   5437  NH2 ARG A 348      -8.143 -17.000 -16.722  1.00  1.41           N  
ATOM   5438  H   ARG A 348     -13.634 -12.934 -17.671  1.00  1.41           H  
ATOM   5439  HA  ARG A 348     -13.658 -14.177 -20.235  1.00  1.41           H  
ATOM   5440 1HB  ARG A 348     -14.060 -15.208 -17.440  1.00  1.41           H  
ATOM   5441 2HB  ARG A 348     -14.063 -16.270 -18.845  1.00  1.41           H  
ATOM   5442 1HG  ARG A 348     -11.777 -15.567 -19.415  1.00  1.41           H  
ATOM   5443 2HG  ARG A 348     -11.791 -14.401 -18.073  1.00  1.41           H  
ATOM   5444 1HD  ARG A 348     -11.992 -16.190 -16.492  1.00  1.41           H  
ATOM   5445 2HD  ARG A 348     -12.033 -17.379 -17.815  1.00  1.41           H  
ATOM   5446  HE  ARG A 348      -9.675 -16.034 -18.301  1.00  1.41           H  
ATOM   5447 1HH1 ARG A 348     -10.990 -17.629 -15.411  1.00  1.41           H  
ATOM   5448 2HH1 ARG A 348      -9.398 -18.046 -14.815  1.00  1.41           H  
ATOM   5449 1HH2 ARG A 348      -7.784 -16.537 -17.567  1.00  1.41           H  
ATOM   5450 2HH2 ARG A 348      -7.527 -17.418 -16.048  1.00  1.41           H  
ATOM   5451  N   PHE A 349     -16.603 -13.732 -18.944  1.00  1.48           N  
ATOM   5452  CA  PHE A 349     -18.038 -13.823 -19.194  1.00  1.48           C  
ATOM   5453  C   PHE A 349     -18.467 -13.116 -20.488  1.00  1.48           C  
ATOM   5454  O   PHE A 349     -19.587 -13.329 -20.964  1.00  1.48           O  
ATOM   5455  CB  PHE A 349     -18.836 -13.217 -18.040  1.00  1.48           C  
ATOM   5456  CG  PHE A 349     -18.763 -14.006 -16.755  1.00  1.48           C  
ATOM   5457  CD1 PHE A 349     -18.389 -15.339 -16.757  1.00  1.48           C  
ATOM   5458  CD2 PHE A 349     -19.073 -13.408 -15.542  1.00  1.48           C  
ATOM   5459  CE1 PHE A 349     -18.314 -16.051 -15.574  1.00  1.48           C  
ATOM   5460  CE2 PHE A 349     -19.000 -14.112 -14.362  1.00  1.48           C  
ATOM   5461  CZ  PHE A 349     -18.619 -15.437 -14.376  1.00  1.48           C  
ATOM   5462  H   PHE A 349     -16.279 -13.188 -18.144  1.00  1.48           H  
ATOM   5463  HA  PHE A 349     -18.299 -14.876 -19.283  1.00  1.48           H  
ATOM   5464 1HB  PHE A 349     -18.468 -12.213 -17.841  1.00  1.48           H  
ATOM   5465 2HB  PHE A 349     -19.880 -13.129 -18.328  1.00  1.48           H  
ATOM   5466  HD1 PHE A 349     -18.144 -15.822 -17.702  1.00  1.48           H  
ATOM   5467  HD2 PHE A 349     -19.374 -12.367 -15.537  1.00  1.48           H  
ATOM   5468  HE1 PHE A 349     -18.013 -17.097 -15.587  1.00  1.48           H  
ATOM   5469  HE2 PHE A 349     -19.241 -13.625 -13.417  1.00  1.48           H  
ATOM   5470  HZ  PHE A 349     -18.555 -15.996 -13.441  1.00  1.48           H  
ATOM   5471  N   THR A 350     -17.602 -12.258 -21.044  1.00  1.53           N  
ATOM   5472  CA  THR A 350     -17.924 -11.499 -22.253  1.00  1.53           C  
ATOM   5473  C   THR A 350     -16.869 -11.653 -23.362  1.00  1.53           C  
ATOM   5474  O   THR A 350     -16.136 -10.707 -23.643  1.00  1.53           O  
ATOM   5475  CB  THR A 350     -18.072  -9.999 -21.931  1.00  1.53           C  
ATOM   5476  OG1 THR A 350     -16.870  -9.527 -21.292  1.00  1.53           O  
ATOM   5477  CG2 THR A 350     -19.253  -9.759 -21.016  1.00  1.53           C  
ATOM   5478  H   THR A 350     -16.677 -12.129 -20.629  1.00  1.53           H  
ATOM   5479  HA  THR A 350     -18.885 -11.836 -22.633  1.00  1.53           H  
ATOM   5480  HB  THR A 350     -18.222  -9.448 -22.862  1.00  1.53           H  
ATOM   5481  HG1 THR A 350     -16.798  -9.943 -20.412  1.00  1.53           H  
ATOM   5482 1HG2 THR A 350     -19.341  -8.693 -20.808  1.00  1.53           H  
ATOM   5483 2HG2 THR A 350     -20.162 -10.112 -21.507  1.00  1.53           H  
ATOM   5484 3HG2 THR A 350     -19.109 -10.298 -20.081  1.00  1.53           H  
ATOM   5485  N   PRO A 351     -16.731 -12.838 -23.984  1.00  1.53           N  
ATOM   5486  CA  PRO A 351     -15.764 -13.132 -25.020  1.00  1.53           C  
ATOM   5487  C   PRO A 351     -16.158 -12.420 -26.295  1.00  1.53           C  
ATOM   5488  O   PRO A 351     -17.333 -12.117 -26.495  1.00  1.53           O  
ATOM   5489  CB  PRO A 351     -15.867 -14.650 -25.169  1.00  1.53           C  
ATOM   5490  CG  PRO A 351     -17.287 -14.969 -24.756  1.00  1.53           C  
ATOM   5491  CD  PRO A 351     -17.608 -13.977 -23.655  1.00  1.53           C  
ATOM   5492  HA  PRO A 351     -14.762 -12.820 -24.685  1.00  1.53           H  
ATOM   5493 1HB  PRO A 351     -15.647 -14.938 -26.212  1.00  1.53           H  
ATOM   5494 2HB  PRO A 351     -15.117 -15.140 -24.534  1.00  1.53           H  
ATOM   5495 1HG  PRO A 351     -17.963 -14.876 -25.618  1.00  1.53           H  
ATOM   5496 2HG  PRO A 351     -17.354 -16.011 -24.410  1.00  1.53           H  
ATOM   5497 1HD  PRO A 351     -18.669 -13.710 -23.707  1.00  1.53           H  
ATOM   5498 2HD  PRO A 351     -17.331 -14.415 -22.692  1.00  1.53           H  
ATOM   5499  N   THR A 352     -15.202 -12.206 -27.180  1.00  1.50           N  
ATOM   5500  CA  THR A 352     -15.506 -11.580 -28.455  1.00  1.50           C  
ATOM   5501  C   THR A 352     -15.207 -12.549 -29.598  1.00  1.50           C  
ATOM   5502  O   THR A 352     -14.405 -13.466 -29.420  1.00  1.50           O  
ATOM   5503  CB  THR A 352     -14.654 -10.304 -28.600  1.00  1.50           C  
ATOM   5504  OG1 THR A 352     -13.269 -10.657 -28.580  1.00  1.50           O  
ATOM   5505  CG2 THR A 352     -14.957  -9.346 -27.464  1.00  1.50           C  
ATOM   5506  H   THR A 352     -14.250 -12.471 -26.966  1.00  1.50           H  
ATOM   5507  HA  THR A 352     -16.559 -11.312 -28.458  1.00  1.50           H  
ATOM   5508  HB  THR A 352     -14.867  -9.815 -29.540  1.00  1.50           H  
ATOM   5509  HG1 THR A 352     -13.074 -11.197 -29.358  1.00  1.50           H  
ATOM   5510 1HG2 THR A 352     -14.356  -8.476 -27.581  1.00  1.50           H  
ATOM   5511 2HG2 THR A 352     -16.012  -9.067 -27.487  1.00  1.50           H  
ATOM   5512 3HG2 THR A 352     -14.729  -9.816 -26.506  1.00  1.50           H  
ATOM   5513  N   PRO A 353     -15.857 -12.398 -30.766  1.00  1.46           N  
ATOM   5514  CA  PRO A 353     -15.600 -13.156 -31.976  1.00  1.46           C  
ATOM   5515  C   PRO A 353     -14.269 -12.755 -32.577  1.00  1.46           C  
ATOM   5516  O   PRO A 353     -13.801 -11.638 -32.354  1.00  1.46           O  
ATOM   5517  CB  PRO A 353     -16.783 -12.778 -32.873  1.00  1.46           C  
ATOM   5518  CG  PRO A 353     -17.218 -11.407 -32.387  1.00  1.46           C  
ATOM   5519  CD  PRO A 353     -16.978 -11.425 -30.892  1.00  1.46           C  
ATOM   5520  HA  PRO A 353     -15.610 -14.230 -31.741  1.00  1.46           H  
ATOM   5521 1HB  PRO A 353     -16.455 -12.771 -33.927  1.00  1.46           H  
ATOM   5522 2HB  PRO A 353     -17.575 -13.535 -32.790  1.00  1.46           H  
ATOM   5523 1HG  PRO A 353     -16.639 -10.623 -32.899  1.00  1.46           H  
ATOM   5524 2HG  PRO A 353     -18.277 -11.231 -32.640  1.00  1.46           H  
ATOM   5525 1HD  PRO A 353     -16.704 -10.418 -30.589  1.00  1.46           H  
ATOM   5526 2HD  PRO A 353     -17.874 -11.791 -30.360  1.00  1.46           H  
ATOM   5527  N   ALA A 354     -13.668 -13.650 -33.349  1.00  1.42           N  
ATOM   5528  CA  ALA A 354     -12.427 -13.321 -34.042  1.00  1.42           C  
ATOM   5529  C   ALA A 354     -12.662 -13.128 -35.536  1.00  1.42           C  
ATOM   5530  O   ALA A 354     -13.542 -13.756 -36.132  1.00  1.42           O  
ATOM   5531  CB  ALA A 354     -11.385 -14.409 -33.819  1.00  1.42           C  
ATOM   5532  H   ALA A 354     -14.079 -14.563 -33.478  1.00  1.42           H  
ATOM   5533  HA  ALA A 354     -12.043 -12.384 -33.639  1.00  1.42           H  
ATOM   5534 1HB  ALA A 354     -10.459 -14.121 -34.328  1.00  1.42           H  
ATOM   5535 2HB  ALA A 354     -11.189 -14.523 -32.750  1.00  1.42           H  
ATOM   5536 3HB  ALA A 354     -11.743 -15.351 -34.223  1.00  1.42           H  
ATOM   5537  N   GLU A 355     -11.866 -12.252 -36.119  1.00  1.38           N  
ATOM   5538  CA  GLU A 355     -11.822 -12.011 -37.557  1.00  1.38           C  
ATOM   5539  C   GLU A 355     -10.850 -13.055 -38.143  1.00  1.38           C  
ATOM   5540  O   GLU A 355      -9.850 -13.353 -37.503  1.00  1.38           O  
ATOM   5541  CB  GLU A 355     -11.380 -10.567 -37.870  1.00  1.38           C  
ATOM   5542  CG  GLU A 355     -11.418 -10.174 -39.358  1.00  1.38           C  
ATOM   5543  CD  GLU A 355     -10.998  -8.735 -39.660  1.00  1.38           C  
ATOM   5544  OE1 GLU A 355     -10.724  -7.978 -38.747  1.00  1.38           O  
ATOM   5545  OE2 GLU A 355     -10.944  -8.404 -40.819  1.00  1.38           O  
ATOM   5546  H   GLU A 355     -11.194 -11.787 -35.507  1.00  1.38           H  
ATOM   5547  HA  GLU A 355     -12.823 -12.137 -37.948  1.00  1.38           H  
ATOM   5548 1HB  GLU A 355     -12.018  -9.871 -37.328  1.00  1.38           H  
ATOM   5549 2HB  GLU A 355     -10.374 -10.416 -37.514  1.00  1.38           H  
ATOM   5550 1HG  GLU A 355     -10.772 -10.838 -39.917  1.00  1.38           H  
ATOM   5551 2HG  GLU A 355     -12.433 -10.314 -39.716  1.00  1.38           H  
ATOM   5552  N   PRO A 356     -11.096 -13.652 -39.318  1.00  1.33           N  
ATOM   5553  CA  PRO A 356     -10.192 -14.590 -39.985  1.00  1.33           C  
ATOM   5554  C   PRO A 356      -8.757 -14.086 -40.250  1.00  1.33           C  
ATOM   5555  O   PRO A 356      -7.852 -14.898 -40.438  1.00  1.33           O  
ATOM   5556  CB  PRO A 356     -10.917 -14.840 -41.312  1.00  1.33           C  
ATOM   5557  CG  PRO A 356     -12.379 -14.613 -41.006  1.00  1.33           C  
ATOM   5558  CD  PRO A 356     -12.405 -13.496 -39.992  1.00  1.33           C  
ATOM   5559  HA  PRO A 356     -10.158 -15.515 -39.392  1.00  1.33           H  
ATOM   5560 1HB  PRO A 356     -10.530 -14.155 -42.081  1.00  1.33           H  
ATOM   5561 2HB  PRO A 356     -10.708 -15.861 -41.662  1.00  1.33           H  
ATOM   5562 1HG  PRO A 356     -12.921 -14.359 -41.930  1.00  1.33           H  
ATOM   5563 2HG  PRO A 356     -12.830 -15.539 -40.620  1.00  1.33           H  
ATOM   5564 1HD  PRO A 356     -12.495 -12.530 -40.490  1.00  1.33           H  
ATOM   5565 2HD  PRO A 356     -13.237 -13.707 -39.306  1.00  1.33           H  
ATOM   5566  N   THR A 357      -8.544 -12.770 -40.299  1.00  1.27           N  
ATOM   5567  CA  THR A 357      -7.212 -12.222 -40.568  1.00  1.27           C  
ATOM   5568  C   THR A 357      -6.184 -12.672 -39.519  1.00  1.27           C  
ATOM   5569  O   THR A 357      -6.472 -12.700 -38.315  1.00  1.27           O  
ATOM   5570  CB  THR A 357      -7.248 -10.683 -40.632  1.00  1.27           C  
ATOM   5571  OG1 THR A 357      -5.977 -10.182 -41.081  1.00  1.27           O  
ATOM   5572  CG2 THR A 357      -7.528 -10.118 -39.270  1.00  1.27           C  
ATOM   5573  H   THR A 357      -9.309 -12.131 -40.143  1.00  1.27           H  
ATOM   5574  HA  THR A 357      -6.882 -12.593 -41.538  1.00  1.27           H  
ATOM   5575  HB  THR A 357      -8.031 -10.368 -41.325  1.00  1.27           H  
ATOM   5576  HG1 THR A 357      -6.091  -9.287 -41.418  1.00  1.27           H  
ATOM   5577 1HG2 THR A 357      -7.559  -9.029 -39.316  1.00  1.27           H  
ATOM   5578 2HG2 THR A 357      -8.480 -10.492 -38.917  1.00  1.27           H  
ATOM   5579 3HG2 THR A 357      -6.754 -10.425 -38.609  1.00  1.27           H  
ATOM   5580  N   THR A 358      -4.952 -12.917 -39.981  1.00  1.19           N  
ATOM   5581  CA  THR A 358      -3.833 -13.337 -39.132  1.00  1.19           C  
ATOM   5582  C   THR A 358      -3.638 -12.454 -37.913  1.00  1.19           C  
ATOM   5583  O   THR A 358      -3.383 -12.953 -36.820  1.00  1.19           O  
ATOM   5584  CB  THR A 358      -2.505 -13.353 -39.909  1.00  1.19           C  
ATOM   5585  OG1 THR A 358      -2.582 -14.292 -40.993  1.00  1.19           O  
ATOM   5586  CG2 THR A 358      -1.353 -13.725 -38.964  1.00  1.19           C  
ATOM   5587  H   THR A 358      -4.803 -12.838 -40.978  1.00  1.19           H  
ATOM   5588  HA  THR A 358      -4.038 -14.349 -38.784  1.00  1.19           H  
ATOM   5589  HB  THR A 358      -2.315 -12.361 -40.319  1.00  1.19           H  
ATOM   5590  HG1 THR A 358      -1.742 -14.311 -41.459  1.00  1.19           H  
ATOM   5591 1HG2 THR A 358      -0.416 -13.723 -39.516  1.00  1.19           H  
ATOM   5592 2HG2 THR A 358      -1.296 -12.993 -38.152  1.00  1.19           H  
ATOM   5593 3HG2 THR A 358      -1.525 -14.714 -38.545  1.00  1.19           H  
ATOM   5594  N   VAL A 359      -3.771 -11.150 -38.094  1.00  1.10           N  
ATOM   5595  CA  VAL A 359      -3.561 -10.198 -37.015  1.00  1.10           C  
ATOM   5596  C   VAL A 359      -4.486 -10.452 -35.835  1.00  1.10           C  
ATOM   5597  O   VAL A 359      -4.113 -10.249 -34.677  1.00  1.10           O  
ATOM   5598  CB  VAL A 359      -3.821  -8.772 -37.509  1.00  1.10           C  
ATOM   5599  CG1 VAL A 359      -3.807  -7.816 -36.332  1.00  1.10           C  
ATOM   5600  CG2 VAL A 359      -2.785  -8.410 -38.556  1.00  1.10           C  
ATOM   5601  H   VAL A 359      -4.010 -10.816 -39.017  1.00  1.10           H  
ATOM   5602  HA  VAL A 359      -2.527 -10.285 -36.681  1.00  1.10           H  
ATOM   5603  HB  VAL A 359      -4.817  -8.723 -37.952  1.00  1.10           H  
ATOM   5604 1HG1 VAL A 359      -4.020  -6.802 -36.674  1.00  1.10           H  
ATOM   5605 2HG1 VAL A 359      -4.560  -8.136 -35.634  1.00  1.10           H  
ATOM   5606 3HG1 VAL A 359      -2.854  -7.826 -35.842  1.00  1.10           H  
ATOM   5607 1HG2 VAL A 359      -2.967  -7.398 -38.924  1.00  1.10           H  
ATOM   5608 2HG2 VAL A 359      -1.808  -8.461 -38.122  1.00  1.10           H  
ATOM   5609 3HG2 VAL A 359      -2.849  -9.116 -39.385  1.00  1.10           H  
ATOM   5610  N   ASP A 360      -5.729 -10.794 -36.133  1.00  1.02           N  
ATOM   5611  CA  ASP A 360      -6.727 -10.983 -35.115  1.00  1.02           C  
ATOM   5612  C   ASP A 360      -6.487 -12.316 -34.457  1.00  1.02           C  
ATOM   5613  O   ASP A 360      -6.583 -12.437 -33.233  1.00  1.02           O  
ATOM   5614  CB  ASP A 360      -8.103 -10.981 -35.719  1.00  1.02           C  
ATOM   5615  CG  ASP A 360      -9.133 -10.665 -34.767  1.00  1.02           C  
ATOM   5616  OD1 ASP A 360      -9.215  -9.523 -34.387  1.00  1.02           O  
ATOM   5617  OD2 ASP A 360      -9.855 -11.522 -34.371  1.00  1.02           O  
ATOM   5618  H   ASP A 360      -5.970 -11.016 -37.093  1.00  1.02           H  
ATOM   5619  HA  ASP A 360      -6.639 -10.196 -34.368  1.00  1.02           H  
ATOM   5620 1HB  ASP A 360      -8.137 -10.260 -36.516  1.00  1.02           H  
ATOM   5621 2HB  ASP A 360      -8.303 -11.957 -36.161  1.00  1.02           H  
ATOM   5622  N   ALA A 361      -6.163 -13.323 -35.282  1.00  0.94           N  
ATOM   5623  CA  ALA A 361      -5.894 -14.652 -34.764  1.00  0.94           C  
ATOM   5624  C   ALA A 361      -4.738 -14.553 -33.796  1.00  0.94           C  
ATOM   5625  O   ALA A 361      -4.736 -15.164 -32.726  1.00  0.94           O  
ATOM   5626  CB  ALA A 361      -5.557 -15.603 -35.896  1.00  0.94           C  
ATOM   5627  H   ALA A 361      -6.117 -13.153 -36.289  1.00  0.94           H  
ATOM   5628  HA  ALA A 361      -6.775 -15.005 -34.227  1.00  0.94           H  
ATOM   5629 1HB  ALA A 361      -5.355 -16.593 -35.492  1.00  0.94           H  
ATOM   5630 2HB  ALA A 361      -6.399 -15.652 -36.590  1.00  0.94           H  
ATOM   5631 3HB  ALA A 361      -4.677 -15.240 -36.424  1.00  0.94           H  
ATOM   5632  N   LEU A 362      -3.773 -13.719 -34.156  1.00  0.87           N  
ATOM   5633  CA  LEU A 362      -2.642 -13.487 -33.317  1.00  0.87           C  
ATOM   5634  C   LEU A 362      -3.053 -12.836 -32.022  1.00  0.87           C  
ATOM   5635  O   LEU A 362      -2.579 -13.244 -30.964  1.00  0.87           O  
ATOM   5636  CB  LEU A 362      -1.590 -12.635 -33.974  1.00  0.87           C  
ATOM   5637  CG  LEU A 362      -0.420 -12.566 -33.113  1.00  0.87           C  
ATOM   5638  CD1 LEU A 362       0.778 -12.381 -33.911  1.00  0.87           C  
ATOM   5639  CD2 LEU A 362      -0.579 -11.467 -32.101  1.00  0.87           C  
ATOM   5640  H   LEU A 362      -3.815 -13.259 -35.061  1.00  0.87           H  
ATOM   5641  HA  LEU A 362      -2.191 -14.449 -33.089  1.00  0.87           H  
ATOM   5642 1HB  LEU A 362      -1.311 -13.063 -34.936  1.00  0.87           H  
ATOM   5643 2HB  LEU A 362      -1.976 -11.628 -34.128  1.00  0.87           H  
ATOM   5644  HG  LEU A 362      -0.345 -13.486 -32.609  1.00  0.87           H  
ATOM   5645 1HD1 LEU A 362       1.647 -12.359 -33.269  1.00  0.87           H  
ATOM   5646 2HD1 LEU A 362       0.846 -13.210 -34.593  1.00  0.87           H  
ATOM   5647 3HD1 LEU A 362       0.714 -11.478 -34.445  1.00  0.87           H  
ATOM   5648 1HD2 LEU A 362       0.271 -11.468 -31.468  1.00  0.87           H  
ATOM   5649 2HD2 LEU A 362      -0.669 -10.511 -32.612  1.00  0.87           H  
ATOM   5650 3HD2 LEU A 362      -1.431 -11.630 -31.500  1.00  0.87           H  
ATOM   5651  N   ALA A 363      -3.886 -11.791 -32.086  1.00  0.82           N  
ATOM   5652  CA  ALA A 363      -4.270 -11.116 -30.860  1.00  0.82           C  
ATOM   5653  C   ALA A 363      -4.928 -12.092 -29.893  1.00  0.82           C  
ATOM   5654  O   ALA A 363      -4.637 -12.084 -28.688  1.00  0.82           O  
ATOM   5655  CB  ALA A 363      -5.217  -9.990 -31.183  1.00  0.82           C  
ATOM   5656  H   ALA A 363      -4.226 -11.453 -32.987  1.00  0.82           H  
ATOM   5657  HA  ALA A 363      -3.373 -10.721 -30.393  1.00  0.82           H  
ATOM   5658 1HB  ALA A 363      -5.492  -9.481 -30.279  1.00  0.82           H  
ATOM   5659 2HB  ALA A 363      -4.731  -9.292 -31.865  1.00  0.82           H  
ATOM   5660 3HB  ALA A 363      -6.113 -10.391 -31.656  1.00  0.82           H  
ATOM   5661  N   GLU A 364      -5.765 -12.987 -30.427  1.00  0.79           N  
ATOM   5662  CA  GLU A 364      -6.400 -13.992 -29.591  1.00  0.79           C  
ATOM   5663  C   GLU A 364      -5.334 -14.899 -28.971  1.00  0.79           C  
ATOM   5664  O   GLU A 364      -5.367 -15.187 -27.767  1.00  0.79           O  
ATOM   5665  CB  GLU A 364      -7.420 -14.814 -30.394  1.00  0.79           C  
ATOM   5666  CG  GLU A 364      -8.160 -15.866 -29.556  1.00  0.79           C  
ATOM   5667  CD  GLU A 364      -9.231 -16.652 -30.313  1.00  0.79           C  
ATOM   5668  OE1 GLU A 364      -9.471 -16.377 -31.458  1.00  0.79           O  
ATOM   5669  OE2 GLU A 364      -9.783 -17.561 -29.723  1.00  0.79           O  
ATOM   5670  H   GLU A 364      -5.971 -12.947 -31.428  1.00  0.79           H  
ATOM   5671  HA  GLU A 364      -6.928 -13.487 -28.782  1.00  0.79           H  
ATOM   5672 1HB  GLU A 364      -8.154 -14.146 -30.847  1.00  0.79           H  
ATOM   5673 2HB  GLU A 364      -6.906 -15.331 -31.205  1.00  0.79           H  
ATOM   5674 1HG  GLU A 364      -7.416 -16.566 -29.177  1.00  0.79           H  
ATOM   5675 2HG  GLU A 364      -8.618 -15.372 -28.699  1.00  0.79           H  
ATOM   5676  N   ASN A 365      -4.365 -15.327 -29.784  1.00  0.77           N  
ATOM   5677  CA  ASN A 365      -3.308 -16.200 -29.304  1.00  0.77           C  
ATOM   5678  C   ASN A 365      -2.441 -15.510 -28.250  1.00  0.77           C  
ATOM   5679  O   ASN A 365      -2.017 -16.142 -27.281  1.00  0.77           O  
ATOM   5680  CB  ASN A 365      -2.452 -16.659 -30.465  1.00  0.77           C  
ATOM   5681  CG  ASN A 365      -3.154 -17.648 -31.360  1.00  0.77           C  
ATOM   5682  OD1 ASN A 365      -4.113 -18.324 -30.961  1.00  0.77           O  
ATOM   5683  ND2 ASN A 365      -2.691 -17.742 -32.581  1.00  0.77           N  
ATOM   5684  H   ASN A 365      -4.386 -15.067 -30.772  1.00  0.77           H  
ATOM   5685  HA  ASN A 365      -3.768 -17.070 -28.837  1.00  0.77           H  
ATOM   5686 1HB  ASN A 365      -2.161 -15.797 -31.059  1.00  0.77           H  
ATOM   5687 2HB  ASN A 365      -1.538 -17.111 -30.085  1.00  0.77           H  
ATOM   5688 1HD2 ASN A 365      -3.115 -18.374 -33.228  1.00  0.77           H  
ATOM   5689 2HD2 ASN A 365      -1.920 -17.177 -32.865  1.00  0.77           H  
ATOM   5690  N   ALA A 366      -2.184 -14.207 -28.408  1.00  0.76           N  
ATOM   5691  CA  ALA A 366      -1.374 -13.475 -27.436  1.00  0.76           C  
ATOM   5692  C   ALA A 366      -2.058 -13.490 -26.074  1.00  0.76           C  
ATOM   5693  O   ALA A 366      -1.407 -13.670 -25.039  1.00  0.76           O  
ATOM   5694  CB  ALA A 366      -1.145 -12.049 -27.903  1.00  0.76           C  
ATOM   5695  H   ALA A 366      -2.540 -13.729 -29.231  1.00  0.76           H  
ATOM   5696  HA  ALA A 366      -0.416 -13.977 -27.340  1.00  0.76           H  
ATOM   5697 1HB  ALA A 366      -0.526 -11.523 -27.182  1.00  0.76           H  
ATOM   5698 2HB  ALA A 366      -0.647 -12.072 -28.871  1.00  0.76           H  
ATOM   5699 3HB  ALA A 366      -2.104 -11.541 -28.001  1.00  0.76           H  
ATOM   5700  N   SER A 367      -3.389 -13.340 -26.085  1.00  0.75           N  
ATOM   5701  CA  SER A 367      -4.178 -13.363 -24.861  1.00  0.75           C  
ATOM   5702  C   SER A 367      -4.122 -14.731 -24.201  1.00  0.75           C  
ATOM   5703  O   SER A 367      -3.831 -14.850 -23.004  1.00  0.75           O  
ATOM   5704  CB  SER A 367      -5.619 -13.009 -25.162  1.00  0.75           C  
ATOM   5705  OG  SER A 367      -6.395 -13.030 -23.989  1.00  0.75           O  
ATOM   5706  H   SER A 367      -3.863 -13.173 -26.978  1.00  0.75           H  
ATOM   5707  HA  SER A 367      -3.763 -12.633 -24.170  1.00  0.75           H  
ATOM   5708 1HB  SER A 367      -5.664 -12.025 -25.623  1.00  0.75           H  
ATOM   5709 2HB  SER A 367      -6.030 -13.710 -25.879  1.00  0.75           H  
ATOM   5710  HG  SER A 367      -6.581 -13.958 -23.806  1.00  0.75           H  
ATOM   5711  N   LYS A 368      -4.375 -15.777 -24.996  1.00  0.75           N  
ATOM   5712  CA  LYS A 368      -4.367 -17.134 -24.467  1.00  0.75           C  
ATOM   5713  C   LYS A 368      -2.984 -17.515 -23.966  1.00  0.75           C  
ATOM   5714  O   LYS A 368      -2.849 -18.181 -22.934  1.00  0.75           O  
ATOM   5715  CB  LYS A 368      -4.853 -18.124 -25.523  1.00  0.75           C  
ATOM   5716  CG  LYS A 368      -6.347 -18.015 -25.817  1.00  0.75           C  
ATOM   5717  CD  LYS A 368      -6.791 -19.005 -26.878  1.00  0.75           C  
ATOM   5718  CE  LYS A 368      -8.289 -18.895 -27.132  1.00  0.75           C  
ATOM   5719  NZ  LYS A 368      -8.747 -19.827 -28.200  1.00  0.75           N  
ATOM   5720  H   LYS A 368      -4.599 -15.615 -25.981  1.00  0.75           H  
ATOM   5721  HA  LYS A 368      -5.051 -17.176 -23.618  1.00  0.75           H  
ATOM   5722 1HB  LYS A 368      -4.315 -17.945 -26.457  1.00  0.75           H  
ATOM   5723 2HB  LYS A 368      -4.636 -19.141 -25.205  1.00  0.75           H  
ATOM   5724 1HG  LYS A 368      -6.914 -18.186 -24.902  1.00  0.75           H  
ATOM   5725 2HG  LYS A 368      -6.562 -17.004 -26.174  1.00  0.75           H  
ATOM   5726 1HD  LYS A 368      -6.261 -18.790 -27.811  1.00  0.75           H  
ATOM   5727 2HD  LYS A 368      -6.551 -20.020 -26.566  1.00  0.75           H  
ATOM   5728 1HE  LYS A 368      -8.826 -19.121 -26.213  1.00  0.75           H  
ATOM   5729 2HE  LYS A 368      -8.520 -17.877 -27.429  1.00  0.75           H  
ATOM   5730 1HZ  LYS A 368      -9.747 -19.712 -28.342  1.00  0.75           H  
ATOM   5731 2HZ  LYS A 368      -8.259 -19.620 -29.067  1.00  0.75           H  
ATOM   5732 3HZ  LYS A 368      -8.552 -20.775 -27.927  1.00  0.75           H  
ATOM   5733  N   THR A 369      -1.948 -17.063 -24.669  1.00  0.74           N  
ATOM   5734  CA  THR A 369      -0.594 -17.355 -24.267  1.00  0.74           C  
ATOM   5735  C   THR A 369      -0.335 -16.733 -22.919  1.00  0.74           C  
ATOM   5736  O   THR A 369       0.190 -17.394 -22.029  1.00  0.74           O  
ATOM   5737  CB  THR A 369       0.426 -16.805 -25.270  1.00  0.74           C  
ATOM   5738  OG1 THR A 369       0.222 -17.415 -26.549  1.00  0.74           O  
ATOM   5739  CG2 THR A 369       1.823 -17.087 -24.792  1.00  0.74           C  
ATOM   5740  H   THR A 369      -2.100 -16.531 -25.519  1.00  0.74           H  
ATOM   5741  HA  THR A 369      -0.470 -18.433 -24.189  1.00  0.74           H  
ATOM   5742  HB  THR A 369       0.291 -15.728 -25.367  1.00  0.74           H  
ATOM   5743  HG1 THR A 369      -0.665 -17.154 -26.877  1.00  0.74           H  
ATOM   5744 1HG2 THR A 369       2.527 -16.680 -25.515  1.00  0.74           H  
ATOM   5745 2HG2 THR A 369       1.975 -16.620 -23.824  1.00  0.74           H  
ATOM   5746 3HG2 THR A 369       1.970 -18.161 -24.700  1.00  0.74           H  
ATOM   5747  N   ALA A 370      -0.733 -15.467 -22.745  1.00  0.73           N  
ATOM   5748  CA  ALA A 370      -0.504 -14.773 -21.490  1.00  0.73           C  
ATOM   5749  C   ALA A 370      -1.162 -15.486 -20.324  1.00  0.73           C  
ATOM   5750  O   ALA A 370      -0.550 -15.649 -19.259  1.00  0.73           O  
ATOM   5751  CB  ALA A 370      -1.050 -13.365 -21.589  1.00  0.73           C  
ATOM   5752  H   ALA A 370      -1.165 -14.957 -23.518  1.00  0.73           H  
ATOM   5753  HA  ALA A 370       0.567 -14.745 -21.312  1.00  0.73           H  
ATOM   5754 1HB  ALA A 370      -0.857 -12.827 -20.662  1.00  0.73           H  
ATOM   5755 2HB  ALA A 370      -0.555 -12.866 -22.412  1.00  0.73           H  
ATOM   5756 3HB  ALA A 370      -2.122 -13.398 -21.774  1.00  0.73           H  
ATOM   5757  N   GLU A 371      -2.397 -15.969 -20.526  1.00  0.72           N  
ATOM   5758  CA  GLU A 371      -3.067 -16.705 -19.458  1.00  0.72           C  
ATOM   5759  C   GLU A 371      -2.389 -18.049 -19.188  1.00  0.72           C  
ATOM   5760  O   GLU A 371      -2.216 -18.449 -18.035  1.00  0.72           O  
ATOM   5761  CB  GLU A 371      -4.555 -16.950 -19.779  1.00  0.72           C  
ATOM   5762  CG  GLU A 371      -5.470 -15.728 -19.714  1.00  0.72           C  
ATOM   5763  CD  GLU A 371      -6.945 -16.060 -19.996  1.00  0.72           C  
ATOM   5764  OE1 GLU A 371      -7.216 -16.829 -20.879  1.00  0.72           O  
ATOM   5765  OE2 GLU A 371      -7.789 -15.584 -19.257  1.00  0.72           O  
ATOM   5766  H   GLU A 371      -2.869 -15.800 -21.418  1.00  0.72           H  
ATOM   5767  HA  GLU A 371      -3.007 -16.110 -18.548  1.00  0.72           H  
ATOM   5768 1HB  GLU A 371      -4.633 -17.361 -20.788  1.00  0.72           H  
ATOM   5769 2HB  GLU A 371      -4.951 -17.698 -19.094  1.00  0.72           H  
ATOM   5770 1HG  GLU A 371      -5.394 -15.314 -18.721  1.00  0.72           H  
ATOM   5771 2HG  GLU A 371      -5.117 -14.979 -20.426  1.00  0.72           H  
ATOM   5772  N   THR A 372      -1.966 -18.719 -20.259  1.00  0.71           N  
ATOM   5773  CA  THR A 372      -1.346 -20.034 -20.199  1.00  0.71           C  
ATOM   5774  C   THR A 372       0.006 -20.051 -19.507  1.00  0.71           C  
ATOM   5775  O   THR A 372       0.293 -20.958 -18.723  1.00  0.71           O  
ATOM   5776  CB  THR A 372      -1.166 -20.613 -21.612  1.00  0.71           C  
ATOM   5777  OG1 THR A 372      -2.448 -20.750 -22.243  1.00  0.71           O  
ATOM   5778  CG2 THR A 372      -0.473 -21.957 -21.551  1.00  0.71           C  
ATOM   5779  H   THR A 372      -2.132 -18.322 -21.182  1.00  0.71           H  
ATOM   5780  HA  THR A 372      -2.013 -20.691 -19.643  1.00  0.71           H  
ATOM   5781  HB  THR A 372      -0.560 -19.931 -22.201  1.00  0.71           H  
ATOM   5782  HG1 THR A 372      -2.813 -19.849 -22.399  1.00  0.71           H  
ATOM   5783 1HG2 THR A 372      -0.347 -22.345 -22.560  1.00  0.71           H  
ATOM   5784 2HG2 THR A 372       0.504 -21.837 -21.083  1.00  0.71           H  
ATOM   5785 3HG2 THR A 372      -1.074 -22.651 -20.967  1.00  0.71           H  
ATOM   5786  N   VAL A 373       0.852 -19.063 -19.803  1.00  0.69           N  
ATOM   5787  CA  VAL A 373       2.201 -19.084 -19.259  1.00  0.69           C  
ATOM   5788  C   VAL A 373       2.325 -18.208 -18.011  1.00  0.69           C  
ATOM   5789  O   VAL A 373       3.385 -18.169 -17.386  1.00  0.69           O  
ATOM   5790  CB  VAL A 373       3.226 -18.614 -20.316  1.00  0.69           C  
ATOM   5791  CG1 VAL A 373       3.073 -19.469 -21.563  1.00  0.69           C  
ATOM   5792  CG2 VAL A 373       3.111 -17.110 -20.583  1.00  0.69           C  
ATOM   5793  H   VAL A 373       0.567 -18.339 -20.460  1.00  0.69           H  
ATOM   5794  HA  VAL A 373       2.444 -20.110 -18.985  1.00  0.69           H  
ATOM   5795  HB  VAL A 373       4.217 -18.813 -19.939  1.00  0.69           H  
ATOM   5796 1HG1 VAL A 373       3.821 -19.188 -22.289  1.00  0.69           H  
ATOM   5797 2HG1 VAL A 373       3.199 -20.517 -21.303  1.00  0.69           H  
ATOM   5798 3HG1 VAL A 373       2.077 -19.313 -21.987  1.00  0.69           H  
ATOM   5799 1HG2 VAL A 373       3.859 -16.807 -21.311  1.00  0.69           H  
ATOM   5800 2HG2 VAL A 373       2.149 -16.863 -20.951  1.00  0.69           H  
ATOM   5801 3HG2 VAL A 373       3.281 -16.580 -19.652  1.00  0.69           H  
ATOM   5802  N   GLY A 374       1.246 -17.509 -17.642  1.00  0.67           N  
ATOM   5803  CA  GLY A 374       1.251 -16.660 -16.453  1.00  0.67           C  
ATOM   5804  C   GLY A 374       2.045 -15.373 -16.653  1.00  0.67           C  
ATOM   5805  O   GLY A 374       2.730 -14.911 -15.738  1.00  0.67           O  
ATOM   5806  H   GLY A 374       0.399 -17.573 -18.196  1.00  0.67           H  
ATOM   5807 1HA  GLY A 374       0.221 -16.410 -16.199  1.00  0.67           H  
ATOM   5808 2HA  GLY A 374       1.660 -17.218 -15.613  1.00  0.67           H  
ATOM   5809  N   ALA A 375       2.022 -14.846 -17.872  1.00  0.65           N  
ATOM   5810  CA  ALA A 375       2.793 -13.654 -18.194  1.00  0.65           C  
ATOM   5811  C   ALA A 375       2.319 -12.452 -17.408  1.00  0.65           C  
ATOM   5812  O   ALA A 375       1.124 -12.288 -17.155  1.00  0.65           O  
ATOM   5813  CB  ALA A 375       2.722 -13.337 -19.670  1.00  0.65           C  
ATOM   5814  H   ALA A 375       1.393 -15.257 -18.560  1.00  0.65           H  
ATOM   5815  HA  ALA A 375       3.826 -13.850 -17.920  1.00  0.65           H  
ATOM   5816 1HB  ALA A 375       3.333 -12.461 -19.884  1.00  0.65           H  
ATOM   5817 2HB  ALA A 375       3.095 -14.184 -20.231  1.00  0.65           H  
ATOM   5818 3HB  ALA A 375       1.693 -13.136 -19.944  1.00  0.65           H  
ATOM   5819  N   LYS A 376       3.258 -11.578 -17.063  1.00  0.63           N  
ATOM   5820  CA  LYS A 376       2.901 -10.332 -16.391  1.00  0.63           C  
ATOM   5821  C   LYS A 376       2.698  -9.183 -17.355  1.00  0.63           C  
ATOM   5822  O   LYS A 376       2.351  -8.078 -16.949  1.00  0.63           O  
ATOM   5823  CB  LYS A 376       3.907  -9.943 -15.333  1.00  0.63           C  
ATOM   5824  CG  LYS A 376       3.941 -10.891 -14.156  1.00  0.63           C  
ATOM   5825  CD  LYS A 376       4.854 -10.380 -13.080  1.00  0.63           C  
ATOM   5826  CE  LYS A 376       4.895 -11.328 -11.875  1.00  0.63           C  
ATOM   5827  NZ  LYS A 376       5.857 -10.865 -10.852  1.00  0.63           N  
ATOM   5828  H   LYS A 376       4.230 -11.793 -17.297  1.00  0.63           H  
ATOM   5829  HA  LYS A 376       1.952 -10.489 -15.880  1.00  0.63           H  
ATOM   5830 1HB  LYS A 376       4.906  -9.896 -15.772  1.00  0.63           H  
ATOM   5831 2HB  LYS A 376       3.670  -8.951 -14.957  1.00  0.63           H  
ATOM   5832 1HG  LYS A 376       2.936 -11.007 -13.752  1.00  0.63           H  
ATOM   5833 2HG  LYS A 376       4.296 -11.869 -14.489  1.00  0.63           H  
ATOM   5834 1HD  LYS A 376       5.846 -10.257 -13.490  1.00  0.63           H  
ATOM   5835 2HD  LYS A 376       4.508  -9.401 -12.748  1.00  0.63           H  
ATOM   5836 1HE  LYS A 376       3.905 -11.390 -11.429  1.00  0.63           H  
ATOM   5837 2HE  LYS A 376       5.196 -12.320 -12.214  1.00  0.63           H  
ATOM   5838 1HZ  LYS A 376       5.885 -11.508 -10.080  1.00  0.63           H  
ATOM   5839 2HZ  LYS A 376       6.781 -10.829 -11.311  1.00  0.63           H  
ATOM   5840 3HZ  LYS A 376       5.607  -9.950 -10.527  1.00  0.63           H  
ATOM   5841  N   ALA A 377       2.945  -9.424 -18.628  1.00  0.62           N  
ATOM   5842  CA  ALA A 377       2.688  -8.408 -19.636  1.00  0.62           C  
ATOM   5843  C   ALA A 377       2.704  -9.012 -21.022  1.00  0.62           C  
ATOM   5844  O   ALA A 377       3.442  -9.970 -21.286  1.00  0.62           O  
ATOM   5845  CB  ALA A 377       3.692  -7.270 -19.568  1.00  0.62           C  
ATOM   5846  H   ALA A 377       3.263 -10.342 -18.898  1.00  0.62           H  
ATOM   5847  HA  ALA A 377       1.701  -7.990 -19.458  1.00  0.62           H  
ATOM   5848 1HB  ALA A 377       3.434  -6.527 -20.329  1.00  0.62           H  
ATOM   5849 2HB  ALA A 377       3.666  -6.806 -18.590  1.00  0.62           H  
ATOM   5850 3HB  ALA A 377       4.661  -7.639 -19.754  1.00  0.62           H  
ATOM   5851  N   ILE A 378       1.969  -8.371 -21.907  1.00  0.62           N  
ATOM   5852  CA  ILE A 378       2.026  -8.641 -23.330  1.00  0.62           C  
ATOM   5853  C   ILE A 378       2.634  -7.401 -23.948  1.00  0.62           C  
ATOM   5854  O   ILE A 378       2.273  -6.298 -23.559  1.00  0.62           O  
ATOM   5855  CB  ILE A 378       0.644  -8.910 -23.963  1.00  0.62           C  
ATOM   5856  CG1 ILE A 378      -0.020 -10.130 -23.352  1.00  0.62           C  
ATOM   5857  CG2 ILE A 378       0.792  -9.116 -25.489  1.00  0.62           C  
ATOM   5858  CD1 ILE A 378      -1.431 -10.279 -23.796  1.00  0.62           C  
ATOM   5859  H   ILE A 378       1.344  -7.636 -21.568  1.00  0.62           H  
ATOM   5860  HA  ILE A 378       2.679  -9.484 -23.520  1.00  0.62           H  
ATOM   5861  HB  ILE A 378       0.000  -8.062 -23.780  1.00  0.62           H  
ATOM   5862 1HG1 ILE A 378       0.511 -11.018 -23.638  1.00  0.62           H  
ATOM   5863 2HG1 ILE A 378      -0.001 -10.045 -22.267  1.00  0.62           H  
ATOM   5864 1HG2 ILE A 378      -0.186  -9.291 -25.930  1.00  0.62           H  
ATOM   5865 2HG2 ILE A 378       1.232  -8.236 -25.944  1.00  0.62           H  
ATOM   5866 3HG2 ILE A 378       1.436  -9.977 -25.678  1.00  0.62           H  
ATOM   5867 1HD1 ILE A 378      -1.875 -11.152 -23.342  1.00  0.62           H  
ATOM   5868 2HD1 ILE A 378      -1.968  -9.392 -23.494  1.00  0.62           H  
ATOM   5869 3HD1 ILE A 378      -1.470 -10.382 -24.880  1.00  0.62           H  
ATOM   5870  N   ILE A 379       3.606  -7.564 -24.814  1.00  0.64           N  
ATOM   5871  CA  ILE A 379       4.236  -6.436 -25.452  1.00  0.64           C  
ATOM   5872  C   ILE A 379       3.981  -6.486 -26.934  1.00  0.64           C  
ATOM   5873  O   ILE A 379       4.256  -7.497 -27.575  1.00  0.64           O  
ATOM   5874  CB  ILE A 379       5.737  -6.405 -25.204  1.00  0.64           C  
ATOM   5875  CG1 ILE A 379       6.013  -6.385 -23.693  1.00  0.64           C  
ATOM   5876  CG2 ILE A 379       6.265  -5.157 -25.861  1.00  0.64           C  
ATOM   5877  CD1 ILE A 379       6.215  -7.716 -23.094  1.00  0.64           C  
ATOM   5878  H   ILE A 379       3.896  -8.497 -25.051  1.00  0.64           H  
ATOM   5879  HA  ILE A 379       3.806  -5.524 -25.061  1.00  0.64           H  
ATOM   5880  HB  ILE A 379       6.211  -7.281 -25.623  1.00  0.64           H  
ATOM   5881 1HG1 ILE A 379       6.896  -5.796 -23.496  1.00  0.64           H  
ATOM   5882 2HG1 ILE A 379       5.172  -5.941 -23.185  1.00  0.64           H  
ATOM   5883 1HG2 ILE A 379       7.312  -5.050 -25.712  1.00  0.64           H  
ATOM   5884 2HG2 ILE A 379       6.063  -5.180 -26.927  1.00  0.64           H  
ATOM   5885 3HG2 ILE A 379       5.749  -4.316 -25.414  1.00  0.64           H  
ATOM   5886 1HD1 ILE A 379       6.393  -7.588 -22.035  1.00  0.64           H  
ATOM   5887 2HD1 ILE A 379       5.334  -8.338 -23.241  1.00  0.64           H  
ATOM   5888 3HD1 ILE A 379       7.072  -8.201 -23.553  1.00  0.64           H  
ATOM   5889  N   VAL A 380       3.433  -5.414 -27.471  1.00  0.67           N  
ATOM   5890  CA  VAL A 380       3.114  -5.377 -28.880  1.00  0.67           C  
ATOM   5891  C   VAL A 380       3.900  -4.312 -29.622  1.00  0.67           C  
ATOM   5892  O   VAL A 380       3.885  -3.138 -29.240  1.00  0.67           O  
ATOM   5893  CB  VAL A 380       1.612  -5.092 -29.061  1.00  0.67           C  
ATOM   5894  CG1 VAL A 380       1.275  -5.015 -30.531  1.00  0.67           C  
ATOM   5895  CG2 VAL A 380       0.760  -6.173 -28.359  1.00  0.67           C  
ATOM   5896  H   VAL A 380       3.233  -4.615 -26.871  1.00  0.67           H  
ATOM   5897  HA  VAL A 380       3.358  -6.339 -29.323  1.00  0.67           H  
ATOM   5898  HB  VAL A 380       1.385  -4.119 -28.618  1.00  0.67           H  
ATOM   5899 1HG1 VAL A 380       0.222  -4.788 -30.635  1.00  0.67           H  
ATOM   5900 2HG1 VAL A 380       1.862  -4.232 -31.006  1.00  0.67           H  
ATOM   5901 3HG1 VAL A 380       1.497  -5.972 -31.005  1.00  0.67           H  
ATOM   5902 1HG2 VAL A 380      -0.295  -5.936 -28.484  1.00  0.67           H  
ATOM   5903 2HG2 VAL A 380       0.955  -7.142 -28.783  1.00  0.67           H  
ATOM   5904 3HG2 VAL A 380       1.001  -6.190 -27.298  1.00  0.67           H  
ATOM   5905  N   PHE A 381       4.570  -4.728 -30.689  1.00  0.70           N  
ATOM   5906  CA  PHE A 381       5.300  -3.810 -31.547  1.00  0.70           C  
ATOM   5907  C   PHE A 381       4.450  -3.447 -32.740  1.00  0.70           C  
ATOM   5908  O   PHE A 381       3.963  -4.319 -33.465  1.00  0.70           O  
ATOM   5909  CB  PHE A 381       6.631  -4.396 -31.959  1.00  0.70           C  
ATOM   5910  CG  PHE A 381       7.548  -4.420 -30.831  1.00  0.70           C  
ATOM   5911  CD1 PHE A 381       7.510  -5.449 -29.917  1.00  0.70           C  
ATOM   5912  CD2 PHE A 381       8.465  -3.395 -30.672  1.00  0.70           C  
ATOM   5913  CE1 PHE A 381       8.358  -5.437 -28.859  1.00  0.70           C  
ATOM   5914  CE2 PHE A 381       9.320  -3.397 -29.634  1.00  0.70           C  
ATOM   5915  CZ  PHE A 381       9.256  -4.411 -28.725  1.00  0.70           C  
ATOM   5916  H   PHE A 381       4.579  -5.727 -30.910  1.00  0.70           H  
ATOM   5917  HA  PHE A 381       5.501  -2.905 -30.985  1.00  0.70           H  
ATOM   5918 1HB  PHE A 381       6.496  -5.415 -32.322  1.00  0.70           H  
ATOM   5919 2HB  PHE A 381       7.070  -3.803 -32.759  1.00  0.70           H  
ATOM   5920  HD1 PHE A 381       6.786  -6.260 -30.043  1.00  0.70           H  
ATOM   5921  HD2 PHE A 381       8.488  -2.582 -31.400  1.00  0.70           H  
ATOM   5922  HE1 PHE A 381       8.329  -6.236 -28.126  1.00  0.70           H  
ATOM   5923  HE2 PHE A 381      10.044  -2.590 -29.510  1.00  0.70           H  
ATOM   5924  HZ  PHE A 381       9.928  -4.398 -27.890  1.00  0.70           H  
ATOM   5925  N   THR A 382       4.222  -2.155 -32.899  1.00  0.74           N  
ATOM   5926  CA  THR A 382       3.337  -1.689 -33.949  1.00  0.74           C  
ATOM   5927  C   THR A 382       3.627  -0.287 -34.439  1.00  0.74           C  
ATOM   5928  O   THR A 382       4.161   0.545 -33.712  1.00  0.74           O  
ATOM   5929  CB  THR A 382       1.894  -1.721 -33.446  1.00  0.74           C  
ATOM   5930  OG1 THR A 382       0.990  -1.399 -34.532  1.00  0.74           O  
ATOM   5931  CG2 THR A 382       1.731  -0.722 -32.296  1.00  0.74           C  
ATOM   5932  H   THR A 382       4.675  -1.503 -32.253  1.00  0.74           H  
ATOM   5933  HA  THR A 382       3.435  -2.367 -34.798  1.00  0.74           H  
ATOM   5934  HB  THR A 382       1.662  -2.722 -33.080  1.00  0.74           H  
ATOM   5935  HG1 THR A 382       1.005  -2.135 -35.168  1.00  0.74           H  
ATOM   5936 1HG2 THR A 382       0.726  -0.761 -31.922  1.00  0.74           H  
ATOM   5937 2HG2 THR A 382       2.420  -0.985 -31.489  1.00  0.74           H  
ATOM   5938 3HG2 THR A 382       1.956   0.287 -32.647  1.00  0.74           H  
ATOM   5939  N   GLU A 383       3.232  -0.025 -35.676  1.00  0.78           N  
ATOM   5940  CA  GLU A 383       3.309   1.307 -36.251  1.00  0.78           C  
ATOM   5941  C   GLU A 383       1.915   1.875 -36.524  1.00  0.78           C  
ATOM   5942  O   GLU A 383       1.795   2.915 -37.173  1.00  0.78           O  
ATOM   5943  CB  GLU A 383       4.119   1.287 -37.543  1.00  0.78           C  
ATOM   5944  CG  GLU A 383       5.564   0.826 -37.388  1.00  0.78           C  
ATOM   5945  CD  GLU A 383       6.366   0.880 -38.680  1.00  0.78           C  
ATOM   5946  OE1 GLU A 383       5.830   1.294 -39.681  1.00  0.78           O  
ATOM   5947  OE2 GLU A 383       7.513   0.493 -38.658  1.00  0.78           O  
ATOM   5948  H   GLU A 383       2.841  -0.774 -36.225  1.00  0.78           H  
ATOM   5949  HA  GLU A 383       3.804   1.969 -35.542  1.00  0.78           H  
ATOM   5950 1HB  GLU A 383       3.638   0.632 -38.239  1.00  0.78           H  
ATOM   5951 2HB  GLU A 383       4.128   2.285 -37.982  1.00  0.78           H  
ATOM   5952 1HG  GLU A 383       6.041   1.451 -36.649  1.00  0.78           H  
ATOM   5953 2HG  GLU A 383       5.566  -0.197 -37.012  1.00  0.78           H  
ATOM   5954  N   THR A 384       0.861   1.161 -36.096  1.00  0.79           N  
ATOM   5955  CA  THR A 384      -0.502   1.654 -36.333  1.00  0.79           C  
ATOM   5956  C   THR A 384      -1.353   1.630 -35.072  1.00  0.79           C  
ATOM   5957  O   THR A 384      -2.286   2.417 -34.926  1.00  0.79           O  
ATOM   5958  CB  THR A 384      -1.262   0.804 -37.375  1.00  0.79           C  
ATOM   5959  OG1 THR A 384      -1.457  -0.534 -36.860  1.00  0.79           O  
ATOM   5960  CG2 THR A 384      -0.490   0.722 -38.671  1.00  0.79           C  
ATOM   5961  H   THR A 384       1.012   0.310 -35.569  1.00  0.79           H  
ATOM   5962  HA  THR A 384      -0.449   2.686 -36.680  1.00  0.79           H  
ATOM   5963  HB  THR A 384      -2.234   1.257 -37.563  1.00  0.79           H  
ATOM   5964  HG1 THR A 384      -2.026  -1.023 -37.465  1.00  0.79           H  
ATOM   5965 1HG2 THR A 384      -1.046   0.124 -39.392  1.00  0.79           H  
ATOM   5966 2HG2 THR A 384      -0.344   1.728 -39.070  1.00  0.79           H  
ATOM   5967 3HG2 THR A 384       0.474   0.265 -38.486  1.00  0.79           H  
ATOM   5968  N   GLY A 385      -1.045   0.703 -34.167  1.00  0.80           N  
ATOM   5969  CA  GLY A 385      -1.852   0.511 -32.971  1.00  0.80           C  
ATOM   5970  C   GLY A 385      -2.990  -0.500 -33.148  1.00  0.80           C  
ATOM   5971  O   GLY A 385      -3.632  -0.890 -32.170  1.00  0.80           O  
ATOM   5972  H   GLY A 385      -0.261   0.083 -34.325  1.00  0.80           H  
ATOM   5973 1HA  GLY A 385      -1.220   0.187 -32.158  1.00  0.80           H  
ATOM   5974 2HA  GLY A 385      -2.266   1.473 -32.676  1.00  0.80           H  
ATOM   5975  N   LYS A 386      -3.219  -0.977 -34.377  1.00  0.79           N  
ATOM   5976  CA  LYS A 386      -4.338  -1.895 -34.605  1.00  0.79           C  
ATOM   5977  C   LYS A 386      -4.201  -3.207 -33.838  1.00  0.79           C  
ATOM   5978  O   LYS A 386      -5.175  -3.710 -33.271  1.00  0.79           O  
ATOM   5979  CB  LYS A 386      -4.478  -2.184 -36.097  1.00  0.79           C  
ATOM   5980  CG  LYS A 386      -4.982  -0.993 -36.915  1.00  0.79           C  
ATOM   5981  CD  LYS A 386      -5.071  -1.323 -38.406  1.00  0.79           C  
ATOM   5982  CE  LYS A 386      -5.567  -0.120 -39.210  1.00  0.79           C  
ATOM   5983  NZ  LYS A 386      -5.630  -0.410 -40.673  1.00  0.79           N  
ATOM   5984  H   LYS A 386      -2.640  -0.680 -35.162  1.00  0.79           H  
ATOM   5985  HA  LYS A 386      -5.252  -1.405 -34.262  1.00  0.79           H  
ATOM   5986 1HB  LYS A 386      -3.515  -2.491 -36.500  1.00  0.79           H  
ATOM   5987 2HB  LYS A 386      -5.171  -3.011 -36.242  1.00  0.79           H  
ATOM   5988 1HG  LYS A 386      -5.972  -0.706 -36.554  1.00  0.79           H  
ATOM   5989 2HG  LYS A 386      -4.310  -0.147 -36.769  1.00  0.79           H  
ATOM   5990 1HD  LYS A 386      -4.087  -1.615 -38.776  1.00  0.79           H  
ATOM   5991 2HD  LYS A 386      -5.758  -2.156 -38.554  1.00  0.79           H  
ATOM   5992 1HE  LYS A 386      -6.561   0.155 -38.861  1.00  0.79           H  
ATOM   5993 2HE  LYS A 386      -4.889   0.719 -39.045  1.00  0.79           H  
ATOM   5994 1HZ  LYS A 386      -5.961   0.408 -41.164  1.00  0.79           H  
ATOM   5995 2HZ  LYS A 386      -4.711  -0.655 -41.011  1.00  0.79           H  
ATOM   5996 3HZ  LYS A 386      -6.264  -1.179 -40.838  1.00  0.79           H  
ATOM   5997  N   THR A 387      -2.987  -3.749 -33.771  1.00  0.77           N  
ATOM   5998  CA  THR A 387      -2.795  -4.994 -33.047  1.00  0.77           C  
ATOM   5999  C   THR A 387      -3.081  -4.768 -31.576  1.00  0.77           C  
ATOM   6000  O   THR A 387      -3.743  -5.580 -30.933  1.00  0.77           O  
ATOM   6001  CB  THR A 387      -1.377  -5.546 -33.205  1.00  0.77           C  
ATOM   6002  OG1 THR A 387      -1.115  -5.830 -34.580  1.00  0.77           O  
ATOM   6003  CG2 THR A 387      -1.232  -6.818 -32.371  1.00  0.77           C  
ATOM   6004  H   THR A 387      -2.211  -3.303 -34.235  1.00  0.77           H  
ATOM   6005  HA  THR A 387      -3.499  -5.735 -33.425  1.00  0.77           H  
ATOM   6006  HB  THR A 387      -0.661  -4.804 -32.863  1.00  0.77           H  
ATOM   6007  HG1 THR A 387      -0.189  -6.081 -34.679  1.00  0.77           H  
ATOM   6008 1HG2 THR A 387      -0.224  -7.197 -32.484  1.00  0.77           H  
ATOM   6009 2HG2 THR A 387      -1.421  -6.592 -31.323  1.00  0.77           H  
ATOM   6010 3HG2 THR A 387      -1.946  -7.568 -32.714  1.00  0.77           H  
ATOM   6011  N   ALA A 388      -2.571  -3.660 -31.035  1.00  0.75           N  
ATOM   6012  CA  ALA A 388      -2.747  -3.367 -29.623  1.00  0.75           C  
ATOM   6013  C   ALA A 388      -4.227  -3.254 -29.279  1.00  0.75           C  
ATOM   6014  O   ALA A 388      -4.670  -3.776 -28.255  1.00  0.75           O  
ATOM   6015  CB  ALA A 388      -2.024  -2.077 -29.269  1.00  0.75           C  
ATOM   6016  H   ALA A 388      -2.064  -3.016 -31.621  1.00  0.75           H  
ATOM   6017  HA  ALA A 388      -2.324  -4.189 -29.046  1.00  0.75           H  
ATOM   6018 1HB  ALA A 388      -2.145  -1.868 -28.207  1.00  0.75           H  
ATOM   6019 2HB  ALA A 388      -0.962  -2.174 -29.501  1.00  0.75           H  
ATOM   6020 3HB  ALA A 388      -2.446  -1.260 -29.848  1.00  0.75           H  
ATOM   6021  N   GLN A 389      -5.008  -2.634 -30.167  1.00  0.74           N  
ATOM   6022  CA  GLN A 389      -6.442  -2.478 -29.947  1.00  0.74           C  
ATOM   6023  C   GLN A 389      -7.149  -3.839 -29.955  1.00  0.74           C  
ATOM   6024  O   GLN A 389      -8.037  -4.096 -29.135  1.00  0.74           O  
ATOM   6025  CB  GLN A 389      -7.002  -1.528 -31.008  1.00  0.74           C  
ATOM   6026  CG  GLN A 389      -6.532  -0.100 -30.816  1.00  0.74           C  
ATOM   6027  CD  GLN A 389      -6.838   0.814 -31.979  1.00  0.74           C  
ATOM   6028  OE1 GLN A 389      -7.059   0.377 -33.114  1.00  0.74           O  
ATOM   6029  NE2 GLN A 389      -6.841   2.117 -31.706  1.00  0.74           N  
ATOM   6030  H   GLN A 389      -4.585  -2.217 -30.999  1.00  0.74           H  
ATOM   6031  HA  GLN A 389      -6.593  -2.026 -28.970  1.00  0.74           H  
ATOM   6032 1HB  GLN A 389      -6.684  -1.862 -31.996  1.00  0.74           H  
ATOM   6033 2HB  GLN A 389      -8.094  -1.544 -30.985  1.00  0.74           H  
ATOM   6034 1HG  GLN A 389      -7.060   0.287 -29.958  1.00  0.74           H  
ATOM   6035 2HG  GLN A 389      -5.462  -0.096 -30.632  1.00  0.74           H  
ATOM   6036 1HE2 GLN A 389      -7.034   2.779 -32.433  1.00  0.74           H  
ATOM   6037 2HE2 GLN A 389      -6.652   2.435 -30.777  1.00  0.74           H  
ATOM   6038  N   ARG A 390      -6.728  -4.729 -30.857  1.00  0.74           N  
ATOM   6039  CA  ARG A 390      -7.294  -6.074 -30.946  1.00  0.74           C  
ATOM   6040  C   ARG A 390      -6.920  -6.930 -29.720  1.00  0.74           C  
ATOM   6041  O   ARG A 390      -7.758  -7.681 -29.200  1.00  0.74           O  
ATOM   6042  CB  ARG A 390      -6.830  -6.721 -32.230  1.00  0.74           C  
ATOM   6043  CG  ARG A 390      -7.448  -6.139 -33.515  1.00  0.74           C  
ATOM   6044  CD  ARG A 390      -6.802  -6.734 -34.687  1.00  0.74           C  
ATOM   6045  NE  ARG A 390      -7.225  -6.161 -35.977  1.00  0.74           N  
ATOM   6046  CZ  ARG A 390      -8.274  -6.582 -36.729  1.00  0.74           C  
ATOM   6047  NH1 ARG A 390      -9.037  -7.567 -36.359  1.00  0.74           N  
ATOM   6048  NH2 ARG A 390      -8.558  -6.007 -37.883  1.00  0.74           N  
ATOM   6049  H   ARG A 390      -6.008  -4.451 -31.529  1.00  0.74           H  
ATOM   6050  HA  ARG A 390      -8.379  -5.984 -30.989  1.00  0.74           H  
ATOM   6051 1HB  ARG A 390      -5.749  -6.628 -32.313  1.00  0.74           H  
ATOM   6052 2HB  ARG A 390      -7.069  -7.785 -32.211  1.00  0.74           H  
ATOM   6053 1HG  ARG A 390      -8.512  -6.383 -33.550  1.00  0.74           H  
ATOM   6054 2HG  ARG A 390      -7.316  -5.059 -33.540  1.00  0.74           H  
ATOM   6055 1HD  ARG A 390      -5.740  -6.553 -34.574  1.00  0.74           H  
ATOM   6056 2HD  ARG A 390      -6.995  -7.806 -34.708  1.00  0.74           H  
ATOM   6057  HE  ARG A 390      -6.681  -5.390 -36.334  1.00  0.74           H  
ATOM   6058 1HH1 ARG A 390      -8.890  -8.080 -35.483  1.00  0.74           H  
ATOM   6059 2HH1 ARG A 390      -9.805  -7.852 -36.983  1.00  0.74           H  
ATOM   6060 1HH2 ARG A 390      -8.006  -5.242 -38.232  1.00  0.74           H  
ATOM   6061 2HH2 ARG A 390      -9.359  -6.384 -38.421  1.00  0.74           H  
ATOM   6062  N   VAL A 391      -5.677  -6.786 -29.222  1.00  0.74           N  
ATOM   6063  CA  VAL A 391      -5.264  -7.521 -28.023  1.00  0.74           C  
ATOM   6064  C   VAL A 391      -6.104  -7.006 -26.860  1.00  0.74           C  
ATOM   6065  O   VAL A 391      -6.679  -7.789 -26.093  1.00  0.74           O  
ATOM   6066  CB  VAL A 391      -3.741  -7.358 -27.720  1.00  0.74           C  
ATOM   6067  CG1 VAL A 391      -3.414  -7.971 -26.368  1.00  0.74           C  
ATOM   6068  CG2 VAL A 391      -2.901  -8.081 -28.793  1.00  0.74           C  
ATOM   6069  H   VAL A 391      -5.014  -6.173 -29.696  1.00  0.74           H  
ATOM   6070  HA  VAL A 391      -5.474  -8.580 -28.158  1.00  0.74           H  
ATOM   6071  HB  VAL A 391      -3.492  -6.293 -27.697  1.00  0.74           H  
ATOM   6072 1HG1 VAL A 391      -2.352  -7.851 -26.160  1.00  0.74           H  
ATOM   6073 2HG1 VAL A 391      -3.999  -7.467 -25.600  1.00  0.74           H  
ATOM   6074 3HG1 VAL A 391      -3.662  -9.034 -26.378  1.00  0.74           H  
ATOM   6075 1HG2 VAL A 391      -1.842  -7.962 -28.575  1.00  0.74           H  
ATOM   6076 2HG2 VAL A 391      -3.156  -9.132 -28.781  1.00  0.74           H  
ATOM   6077 3HG2 VAL A 391      -3.117  -7.665 -29.770  1.00  0.74           H  
ATOM   6078  N   SER A 392      -6.238  -5.682 -26.764  1.00  0.76           N  
ATOM   6079  CA  SER A 392      -7.044  -5.108 -25.709  1.00  0.76           C  
ATOM   6080  C   SER A 392      -8.498  -5.593 -25.793  1.00  0.76           C  
ATOM   6081  O   SER A 392      -9.104  -5.897 -24.769  1.00  0.76           O  
ATOM   6082  CB  SER A 392      -6.941  -3.596 -25.728  1.00  0.76           C  
ATOM   6083  OG  SER A 392      -5.660  -3.161 -25.320  1.00  0.76           O  
ATOM   6084  H   SER A 392      -5.754  -5.064 -27.415  1.00  0.76           H  
ATOM   6085  HA  SER A 392      -6.620  -5.439 -24.771  1.00  0.76           H  
ATOM   6086 1HB  SER A 392      -7.113  -3.269 -26.750  1.00  0.76           H  
ATOM   6087 2HB  SER A 392      -7.697  -3.135 -25.124  1.00  0.76           H  
ATOM   6088  HG  SER A 392      -5.759  -2.841 -24.379  1.00  0.76           H  
ATOM   6089  N   ARG A 393      -9.072  -5.689 -26.989  1.00  0.79           N  
ATOM   6090  CA  ARG A 393     -10.424  -6.229 -27.119  1.00  0.79           C  
ATOM   6091  C   ARG A 393     -10.599  -7.619 -26.538  1.00  0.79           C  
ATOM   6092  O   ARG A 393     -11.576  -7.902 -25.839  1.00  0.79           O  
ATOM   6093  CB  ARG A 393     -10.857  -6.335 -28.539  1.00  0.79           C  
ATOM   6094  CG  ARG A 393     -12.149  -7.041 -28.643  1.00  0.79           C  
ATOM   6095  CD  ARG A 393     -12.523  -7.271 -30.004  1.00  0.79           C  
ATOM   6096  NE  ARG A 393     -11.562  -8.061 -30.570  1.00  0.79           N  
ATOM   6097  CZ  ARG A 393     -11.460  -8.366 -31.835  1.00  0.79           C  
ATOM   6098  NH1 ARG A 393     -12.353  -7.974 -32.739  1.00  0.79           N  
ATOM   6099  NH2 ARG A 393     -10.435  -9.075 -32.166  1.00  0.79           N  
ATOM   6100  H   ARG A 393      -8.571  -5.377 -27.819  1.00  0.79           H  
ATOM   6101  HA  ARG A 393     -11.103  -5.552 -26.604  1.00  0.79           H  
ATOM   6102 1HB  ARG A 393     -10.957  -5.343 -28.968  1.00  0.79           H  
ATOM   6103 2HB  ARG A 393     -10.123  -6.878 -29.119  1.00  0.79           H  
ATOM   6104 1HG  ARG A 393     -12.049  -8.022 -28.180  1.00  0.79           H  
ATOM   6105 2HG  ARG A 393     -12.877  -6.498 -28.119  1.00  0.79           H  
ATOM   6106 1HD  ARG A 393     -13.475  -7.786 -30.063  1.00  0.79           H  
ATOM   6107 2HD  ARG A 393     -12.570  -6.343 -30.559  1.00  0.79           H  
ATOM   6108  HE  ARG A 393     -10.835  -8.405 -29.955  1.00  0.79           H  
ATOM   6109 1HH1 ARG A 393     -13.204  -7.447 -32.460  1.00  0.79           H  
ATOM   6110 2HH1 ARG A 393     -12.226  -8.243 -33.707  1.00  0.79           H  
ATOM   6111 1HH2 ARG A 393      -9.777  -9.377 -31.468  1.00  0.79           H  
ATOM   6112 2HH2 ARG A 393     -10.275  -9.341 -33.122  1.00  0.79           H  
ATOM   6113  N   ALA A 394      -9.647  -8.508 -26.828  1.00  0.82           N  
ATOM   6114  CA  ALA A 394      -9.716  -9.886 -26.342  1.00  0.82           C  
ATOM   6115  C   ALA A 394      -9.791  -9.901 -24.812  1.00  0.82           C  
ATOM   6116  O   ALA A 394     -10.519 -10.690 -24.201  1.00  0.82           O  
ATOM   6117  CB  ALA A 394      -8.494 -10.655 -26.829  1.00  0.82           C  
ATOM   6118  H   ALA A 394      -8.866  -8.223 -27.426  1.00  0.82           H  
ATOM   6119  HA  ALA A 394     -10.624 -10.344 -26.734  1.00  0.82           H  
ATOM   6120 1HB  ALA A 394      -8.544 -11.686 -26.483  1.00  0.82           H  
ATOM   6121 2HB  ALA A 394      -8.466 -10.635 -27.919  1.00  0.82           H  
ATOM   6122 3HB  ALA A 394      -7.593 -10.186 -26.438  1.00  0.82           H  
ATOM   6123  N   ARG A 395      -9.106  -8.926 -24.243  1.00  0.84           N  
ATOM   6124  CA  ARG A 395      -8.896  -8.625 -22.837  1.00  0.84           C  
ATOM   6125  C   ARG A 395      -8.206  -9.678 -21.977  1.00  0.84           C  
ATOM   6126  O   ARG A 395      -8.838 -10.388 -21.200  1.00  0.84           O  
ATOM   6127  CB  ARG A 395     -10.176  -8.083 -22.199  1.00  0.84           C  
ATOM   6128  CG  ARG A 395     -10.050  -7.458 -20.756  1.00  0.84           C  
ATOM   6129  CD  ARG A 395     -11.367  -6.848 -20.302  1.00  0.84           C  
ATOM   6130  NE  ARG A 395     -11.725  -5.588 -20.955  1.00  0.84           N  
ATOM   6131  CZ  ARG A 395     -11.494  -4.337 -20.453  1.00  0.84           C  
ATOM   6132  NH1 ARG A 395     -10.948  -4.147 -19.268  1.00  0.84           N  
ATOM   6133  NH2 ARG A 395     -11.862  -3.280 -21.152  1.00  0.84           N  
ATOM   6134  H   ARG A 395      -8.584  -8.331 -24.889  1.00  0.84           H  
ATOM   6135  HA  ARG A 395      -8.268  -7.830 -22.824  1.00  0.84           H  
ATOM   6136 1HB  ARG A 395     -10.612  -7.328 -22.859  1.00  0.84           H  
ATOM   6137 2HB  ARG A 395     -10.874  -8.888 -22.122  1.00  0.84           H  
ATOM   6138 1HG  ARG A 395      -9.744  -8.222 -20.047  1.00  0.84           H  
ATOM   6139 2HG  ARG A 395      -9.321  -6.671 -20.756  1.00  0.84           H  
ATOM   6140 1HD  ARG A 395     -12.176  -7.538 -20.486  1.00  0.84           H  
ATOM   6141 2HD  ARG A 395     -11.295  -6.644 -19.241  1.00  0.84           H  
ATOM   6142  HE  ARG A 395     -12.153  -5.646 -21.867  1.00  0.84           H  
ATOM   6143 1HH1 ARG A 395     -10.672  -4.917 -18.672  1.00  0.84           H  
ATOM   6144 2HH1 ARG A 395     -10.806  -3.204 -18.929  1.00  0.84           H  
ATOM   6145 1HH2 ARG A 395     -12.281  -3.398 -22.069  1.00  0.84           H  
ATOM   6146 2HH2 ARG A 395     -11.748  -2.328 -20.763  1.00  0.84           H  
ATOM   6147  N   PRO A 396      -6.865  -9.796 -22.146  1.00  0.84           N  
ATOM   6148  CA  PRO A 396      -5.918 -10.587 -21.383  1.00  0.84           C  
ATOM   6149  C   PRO A 396      -5.903 -10.197 -19.926  1.00  0.84           C  
ATOM   6150  O   PRO A 396      -6.193  -9.055 -19.571  1.00  0.84           O  
ATOM   6151  CB  PRO A 396      -4.569 -10.197 -21.987  1.00  0.84           C  
ATOM   6152  CG  PRO A 396      -4.885  -9.727 -23.371  1.00  0.84           C  
ATOM   6153  CD  PRO A 396      -6.210  -9.109 -23.302  1.00  0.84           C  
ATOM   6154  HA  PRO A 396      -6.135 -11.661 -21.512  1.00  0.84           H  
ATOM   6155 1HB  PRO A 396      -4.093  -9.410 -21.369  1.00  0.84           H  
ATOM   6156 2HB  PRO A 396      -3.895 -11.064 -21.974  1.00  0.84           H  
ATOM   6157 1HG  PRO A 396      -4.152  -8.992 -23.683  1.00  0.84           H  
ATOM   6158 2HG  PRO A 396      -4.829 -10.535 -24.079  1.00  0.84           H  
ATOM   6159 1HD  PRO A 396      -6.101  -8.042 -23.166  1.00  0.84           H  
ATOM   6160 2HD  PRO A 396      -6.672  -9.374 -24.236  1.00  0.84           H  
ATOM   6161  N   VAL A 397      -5.510 -11.137 -19.084  1.00  0.83           N  
ATOM   6162  CA  VAL A 397      -5.346 -10.890 -17.658  1.00  0.83           C  
ATOM   6163  C   VAL A 397      -4.139  -9.971 -17.362  1.00  0.83           C  
ATOM   6164  O   VAL A 397      -4.059  -9.352 -16.292  1.00  0.83           O  
ATOM   6165  CB  VAL A 397      -5.196 -12.238 -16.938  1.00  0.83           C  
ATOM   6166  CG1 VAL A 397      -6.449 -13.066 -17.181  1.00  0.83           C  
ATOM   6167  CG2 VAL A 397      -3.948 -12.989 -17.473  1.00  0.83           C  
ATOM   6168  H   VAL A 397      -5.314 -12.065 -19.442  1.00  0.83           H  
ATOM   6169  HA  VAL A 397      -6.250 -10.406 -17.291  1.00  0.83           H  
ATOM   6170  HB  VAL A 397      -5.103 -12.073 -15.864  1.00  0.83           H  
ATOM   6171 1HG1 VAL A 397      -6.368 -14.026 -16.669  1.00  0.83           H  
ATOM   6172 2HG1 VAL A 397      -7.308 -12.535 -16.811  1.00  0.83           H  
ATOM   6173 3HG1 VAL A 397      -6.571 -13.237 -18.250  1.00  0.83           H  
ATOM   6174 1HG2 VAL A 397      -3.859 -13.949 -16.963  1.00  0.83           H  
ATOM   6175 2HG2 VAL A 397      -4.051 -13.159 -18.546  1.00  0.83           H  
ATOM   6176 3HG2 VAL A 397      -3.046 -12.410 -17.286  1.00  0.83           H  
ATOM   6177  N   ALA A 398      -3.185  -9.938 -18.294  1.00  0.79           N  
ATOM   6178  CA  ALA A 398      -1.968  -9.132 -18.208  1.00  0.79           C  
ATOM   6179  C   ALA A 398      -2.153  -7.731 -18.838  1.00  0.79           C  
ATOM   6180  O   ALA A 398      -3.008  -7.562 -19.701  1.00  0.79           O  
ATOM   6181  CB  ALA A 398      -0.836  -9.862 -18.908  1.00  0.79           C  
ATOM   6182  H   ALA A 398      -3.332 -10.494 -19.122  1.00  0.79           H  
ATOM   6183  HA  ALA A 398      -1.730  -9.022 -17.155  1.00  0.79           H  
ATOM   6184 1HB  ALA A 398       0.060  -9.306 -18.822  1.00  0.79           H  
ATOM   6185 2HB  ALA A 398      -0.693 -10.841 -18.449  1.00  0.79           H  
ATOM   6186 3HB  ALA A 398      -1.079  -9.987 -19.961  1.00  0.79           H  
ATOM   6187  N   PRO A 399      -1.379  -6.708 -18.420  1.00  0.75           N  
ATOM   6188  CA  PRO A 399      -1.289  -5.392 -19.039  1.00  0.75           C  
ATOM   6189  C   PRO A 399      -0.587  -5.515 -20.379  1.00  0.75           C  
ATOM   6190  O   PRO A 399       0.111  -6.507 -20.622  1.00  0.75           O  
ATOM   6191  CB  PRO A 399      -0.463  -4.576 -18.034  1.00  0.75           C  
ATOM   6192  CG  PRO A 399       0.348  -5.600 -17.289  1.00  0.75           C  
ATOM   6193  CD  PRO A 399      -0.572  -6.826 -17.191  1.00  0.75           C  
ATOM   6194  HA  PRO A 399      -2.298  -4.969 -19.163  1.00  0.75           H  
ATOM   6195 1HB  PRO A 399       0.162  -3.840 -18.567  1.00  0.75           H  
ATOM   6196 2HB  PRO A 399      -1.135  -4.001 -17.381  1.00  0.75           H  
ATOM   6197 1HG  PRO A 399       1.282  -5.814 -17.828  1.00  0.75           H  
ATOM   6198 2HG  PRO A 399       0.641  -5.208 -16.302  1.00  0.75           H  
ATOM   6199 1HD  PRO A 399       0.030  -7.716 -17.184  1.00  0.75           H  
ATOM   6200 2HD  PRO A 399      -1.215  -6.755 -16.301  1.00  0.75           H  
ATOM   6201  N   ILE A 400      -0.804  -4.533 -21.245  1.00  0.71           N  
ATOM   6202  CA  ILE A 400      -0.185  -4.495 -22.557  1.00  0.71           C  
ATOM   6203  C   ILE A 400       0.750  -3.291 -22.753  1.00  0.71           C  
ATOM   6204  O   ILE A 400       0.387  -2.135 -22.583  1.00  0.71           O  
ATOM   6205  CB  ILE A 400      -1.248  -4.520 -23.677  1.00  0.71           C  
ATOM   6206  CG1 ILE A 400      -2.109  -5.778 -23.556  1.00  0.71           C  
ATOM   6207  CG2 ILE A 400      -0.559  -4.484 -25.051  1.00  0.71           C  
ATOM   6208  CD1 ILE A 400      -3.397  -5.590 -22.811  1.00  0.71           C  
ATOM   6209  H   ILE A 400      -1.389  -3.750 -20.991  1.00  0.71           H  
ATOM   6210  HA  ILE A 400       0.392  -5.395 -22.658  1.00  0.71           H  
ATOM   6211  HB  ILE A 400      -1.904  -3.660 -23.580  1.00  0.71           H  
ATOM   6212 1HG1 ILE A 400      -2.335  -6.123 -24.545  1.00  0.71           H  
ATOM   6213 2HG1 ILE A 400      -1.540  -6.543 -23.039  1.00  0.71           H  
ATOM   6214 1HG2 ILE A 400      -1.314  -4.504 -25.838  1.00  0.71           H  
ATOM   6215 2HG2 ILE A 400       0.036  -3.576 -25.144  1.00  0.71           H  
ATOM   6216 3HG2 ILE A 400       0.093  -5.355 -25.146  1.00  0.71           H  
ATOM   6217 1HD1 ILE A 400      -3.929  -6.538 -22.780  1.00  0.71           H  
ATOM   6218 2HD1 ILE A 400      -3.192  -5.260 -21.796  1.00  0.71           H  
ATOM   6219 3HD1 ILE A 400      -4.013  -4.842 -23.318  1.00  0.71           H  
ATOM   6220  N   LEU A 401       1.967  -3.568 -23.099  1.00  0.69           N  
ATOM   6221  CA  LEU A 401       2.938  -2.524 -23.317  1.00  0.69           C  
ATOM   6222  C   LEU A 401       2.991  -2.325 -24.829  1.00  0.69           C  
ATOM   6223  O   LEU A 401       3.004  -3.321 -25.557  1.00  0.69           O  
ATOM   6224  CB  LEU A 401       4.257  -2.983 -22.740  1.00  0.69           C  
ATOM   6225  CG  LEU A 401       5.348  -2.075 -22.771  1.00  0.69           C  
ATOM   6226  CD1 LEU A 401       5.106  -0.948 -21.843  1.00  0.69           C  
ATOM   6227  CD2 LEU A 401       6.576  -2.833 -22.418  1.00  0.69           C  
ATOM   6228  H   LEU A 401       2.222  -4.542 -23.232  1.00  0.69           H  
ATOM   6229  HA  LEU A 401       2.619  -1.600 -22.835  1.00  0.69           H  
ATOM   6230 1HB  LEU A 401       4.108  -3.291 -21.715  1.00  0.69           H  
ATOM   6231 2HB  LEU A 401       4.560  -3.837 -23.300  1.00  0.69           H  
ATOM   6232  HG  LEU A 401       5.414  -1.658 -23.735  1.00  0.69           H  
ATOM   6233 1HD1 LEU A 401       5.928  -0.255 -21.902  1.00  0.69           H  
ATOM   6234 2HD1 LEU A 401       4.208  -0.450 -22.122  1.00  0.69           H  
ATOM   6235 3HD1 LEU A 401       5.014  -1.325 -20.832  1.00  0.69           H  
ATOM   6236 1HD2 LEU A 401       7.381  -2.186 -22.451  1.00  0.69           H  
ATOM   6237 2HD2 LEU A 401       6.477  -3.250 -21.418  1.00  0.69           H  
ATOM   6238 3HD2 LEU A 401       6.728  -3.621 -23.129  1.00  0.69           H  
ATOM   6239  N   SER A 402       2.930  -1.091 -25.322  1.00  0.68           N  
ATOM   6240  CA  SER A 402       2.937  -0.943 -26.784  1.00  0.68           C  
ATOM   6241  C   SER A 402       4.081  -0.093 -27.285  1.00  0.68           C  
ATOM   6242  O   SER A 402       4.121   1.124 -27.088  1.00  0.68           O  
ATOM   6243  CB  SER A 402       1.621  -0.401 -27.291  1.00  0.68           C  
ATOM   6244  OG  SER A 402       1.682  -0.217 -28.674  1.00  0.68           O  
ATOM   6245  H   SER A 402       2.918  -0.282 -24.696  1.00  0.68           H  
ATOM   6246  HA  SER A 402       3.061  -1.928 -27.226  1.00  0.68           H  
ATOM   6247 1HB  SER A 402       0.832  -1.115 -27.055  1.00  0.68           H  
ATOM   6248 2HB  SER A 402       1.373   0.532 -26.799  1.00  0.68           H  
ATOM   6249  HG  SER A 402       2.234  -0.943 -29.009  1.00  0.68           H  
ATOM   6250  N   LEU A 403       5.021  -0.765 -27.935  1.00  0.69           N  
ATOM   6251  CA  LEU A 403       6.254  -0.146 -28.376  1.00  0.69           C  
ATOM   6252  C   LEU A 403       6.163   0.238 -29.837  1.00  0.69           C  
ATOM   6253  O   LEU A 403       5.854  -0.587 -30.705  1.00  0.69           O  
ATOM   6254  CB  LEU A 403       7.441  -1.103 -28.116  1.00  0.69           C  
ATOM   6255  CG  LEU A 403       8.042  -1.076 -26.648  1.00  0.69           C  
ATOM   6256  CD1 LEU A 403       7.043  -1.478 -25.743  1.00  0.69           C  
ATOM   6257  CD2 LEU A 403       9.184  -2.018 -26.432  1.00  0.69           C  
ATOM   6258  H   LEU A 403       4.853  -1.748 -28.140  1.00  0.69           H  
ATOM   6259  HA  LEU A 403       6.414   0.759 -27.803  1.00  0.69           H  
ATOM   6260 1HB  LEU A 403       7.097  -2.119 -28.308  1.00  0.69           H  
ATOM   6261 2HB  LEU A 403       8.230  -0.857 -28.815  1.00  0.69           H  
ATOM   6262  HG  LEU A 403       8.369  -0.084 -26.434  1.00  0.69           H  
ATOM   6263 1HD1 LEU A 403       7.465  -1.440 -24.748  1.00  0.69           H  
ATOM   6264 2HD1 LEU A 403       6.198  -0.841 -25.808  1.00  0.69           H  
ATOM   6265 3HD1 LEU A 403       6.755  -2.466 -25.984  1.00  0.69           H  
ATOM   6266 1HD2 LEU A 403       9.528  -1.931 -25.398  1.00  0.69           H  
ATOM   6267 2HD2 LEU A 403       8.828  -3.005 -26.590  1.00  0.69           H  
ATOM   6268 3HD2 LEU A 403      10.005  -1.800 -27.098  1.00  0.69           H  
ATOM   6269  N   THR A 404       6.410   1.505 -30.104  1.00  0.72           N  
ATOM   6270  CA  THR A 404       6.323   1.975 -31.472  1.00  0.72           C  
ATOM   6271  C   THR A 404       7.375   3.028 -31.765  1.00  0.72           C  
ATOM   6272  O   THR A 404       7.759   3.772 -30.874  1.00  0.72           O  
ATOM   6273  CB  THR A 404       4.931   2.589 -31.711  1.00  0.72           C  
ATOM   6274  OG1 THR A 404       4.800   2.988 -33.080  1.00  0.72           O  
ATOM   6275  CG2 THR A 404       4.753   3.772 -30.846  1.00  0.72           C  
ATOM   6276  H   THR A 404       6.622   2.140 -29.328  1.00  0.72           H  
ATOM   6277  HA  THR A 404       6.452   1.115 -32.120  1.00  0.72           H  
ATOM   6278  HB  THR A 404       4.157   1.855 -31.476  1.00  0.72           H  
ATOM   6279  HG1 THR A 404       4.606   2.174 -33.585  1.00  0.72           H  
ATOM   6280 1HG2 THR A 404       3.770   4.191 -31.027  1.00  0.72           H  
ATOM   6281 2HG2 THR A 404       4.842   3.472 -29.799  1.00  0.72           H  
ATOM   6282 3HG2 THR A 404       5.515   4.514 -31.079  1.00  0.72           H  
ATOM   6283  N   PRO A 405       7.883   3.126 -32.990  1.00  0.75           N  
ATOM   6284  CA  PRO A 405       8.738   4.201 -33.424  1.00  0.75           C  
ATOM   6285  C   PRO A 405       7.952   5.498 -33.654  1.00  0.75           C  
ATOM   6286  O   PRO A 405       8.538   6.584 -33.733  1.00  0.75           O  
ATOM   6287  CB  PRO A 405       9.292   3.643 -34.739  1.00  0.75           C  
ATOM   6288  CG  PRO A 405       8.238   2.701 -35.240  1.00  0.75           C  
ATOM   6289  CD  PRO A 405       7.673   2.065 -34.000  1.00  0.75           C  
ATOM   6290  HA  PRO A 405       9.542   4.352 -32.696  1.00  0.75           H  
ATOM   6291 1HB  PRO A 405       9.521   4.464 -35.430  1.00  0.75           H  
ATOM   6292 2HB  PRO A 405      10.229   3.111 -34.552  1.00  0.75           H  
ATOM   6293 1HG  PRO A 405       7.477   3.264 -35.805  1.00  0.75           H  
ATOM   6294 2HG  PRO A 405       8.666   1.967 -35.942  1.00  0.75           H  
ATOM   6295 1HD  PRO A 405       6.620   1.849 -34.184  1.00  0.75           H  
ATOM   6296 2HD  PRO A 405       8.243   1.163 -33.737  1.00  0.75           H  
ATOM   6297  N   ASP A 406       6.616   5.397 -33.760  1.00  0.78           N  
ATOM   6298  CA  ASP A 406       5.815   6.563 -34.113  1.00  0.78           C  
ATOM   6299  C   ASP A 406       5.045   7.118 -32.919  1.00  0.78           C  
ATOM   6300  O   ASP A 406       4.026   6.566 -32.493  1.00  0.78           O  
ATOM   6301  CB  ASP A 406       4.889   6.223 -35.280  1.00  0.78           C  
ATOM   6302  CG  ASP A 406       4.098   7.425 -35.819  1.00  0.78           C  
ATOM   6303  OD1 ASP A 406       3.884   8.389 -35.091  1.00  0.78           O  
ATOM   6304  OD2 ASP A 406       3.745   7.381 -36.976  1.00  0.78           O  
ATOM   6305  H   ASP A 406       6.131   4.507 -33.627  1.00  0.78           H  
ATOM   6306  HA  ASP A 406       6.489   7.344 -34.459  1.00  0.78           H  
ATOM   6307 1HB  ASP A 406       5.478   5.800 -36.096  1.00  0.78           H  
ATOM   6308 2HB  ASP A 406       4.182   5.450 -34.963  1.00  0.78           H  
ATOM   6309  N   ALA A 407       5.488   8.279 -32.444  1.00  0.79           N  
ATOM   6310  CA  ALA A 407       4.915   8.929 -31.273  1.00  0.79           C  
ATOM   6311  C   ALA A 407       3.419   9.196 -31.419  1.00  0.79           C  
ATOM   6312  O   ALA A 407       2.704   9.231 -30.415  1.00  0.79           O  
ATOM   6313  CB  ALA A 407       5.604  10.256 -31.009  1.00  0.79           C  
ATOM   6314  H   ALA A 407       6.294   8.696 -32.889  1.00  0.79           H  
ATOM   6315  HA  ALA A 407       5.069   8.269 -30.421  1.00  0.79           H  
ATOM   6316 1HB  ALA A 407       5.183  10.704 -30.113  1.00  0.79           H  
ATOM   6317 2HB  ALA A 407       6.661  10.102 -30.867  1.00  0.79           H  
ATOM   6318 3HB  ALA A 407       5.445  10.918 -31.858  1.00  0.79           H  
ATOM   6319  N   GLU A 408       2.932   9.441 -32.642  1.00  0.79           N  
ATOM   6320  CA  GLU A 408       1.510   9.727 -32.778  1.00  0.79           C  
ATOM   6321  C   GLU A 408       0.700   8.491 -32.419  1.00  0.79           C  
ATOM   6322  O   GLU A 408      -0.379   8.592 -31.841  1.00  0.79           O  
ATOM   6323  CB  GLU A 408       1.150  10.249 -34.178  1.00  0.79           C  
ATOM   6324  CG  GLU A 408       1.677  11.665 -34.465  1.00  0.79           C  
ATOM   6325  CD  GLU A 408       1.267  12.228 -35.823  1.00  0.79           C  
ATOM   6326  OE1 GLU A 408       0.732  11.500 -36.627  1.00  0.79           O  
ATOM   6327  OE2 GLU A 408       1.492  13.397 -36.041  1.00  0.79           O  
ATOM   6328  H   GLU A 408       3.515   9.335 -33.481  1.00  0.79           H  
ATOM   6329  HA  GLU A 408       1.249  10.508 -32.065  1.00  0.79           H  
ATOM   6330 1HB  GLU A 408       1.559   9.574 -34.933  1.00  0.79           H  
ATOM   6331 2HB  GLU A 408       0.068  10.257 -34.297  1.00  0.79           H  
ATOM   6332 1HG  GLU A 408       1.308  12.331 -33.690  1.00  0.79           H  
ATOM   6333 2HG  GLU A 408       2.765  11.645 -34.400  1.00  0.79           H  
ATOM   6334  N   VAL A 409       1.220   7.313 -32.755  1.00  0.77           N  
ATOM   6335  CA  VAL A 409       0.520   6.073 -32.471  1.00  0.77           C  
ATOM   6336  C   VAL A 409       0.571   5.842 -30.990  1.00  0.77           C  
ATOM   6337  O   VAL A 409      -0.423   5.460 -30.363  1.00  0.77           O  
ATOM   6338  CB  VAL A 409       1.158   4.894 -33.203  1.00  0.77           C  
ATOM   6339  CG1 VAL A 409       0.516   3.580 -32.763  1.00  0.77           C  
ATOM   6340  CG2 VAL A 409       1.014   5.108 -34.676  1.00  0.77           C  
ATOM   6341  H   VAL A 409       2.148   7.271 -33.176  1.00  0.77           H  
ATOM   6342  HA  VAL A 409      -0.518   6.167 -32.788  1.00  0.77           H  
ATOM   6343  HB  VAL A 409       2.218   4.843 -32.950  1.00  0.77           H  
ATOM   6344 1HG1 VAL A 409       0.995   2.754 -33.288  1.00  0.77           H  
ATOM   6345 2HG1 VAL A 409       0.651   3.452 -31.689  1.00  0.77           H  
ATOM   6346 3HG1 VAL A 409      -0.547   3.600 -32.996  1.00  0.77           H  
ATOM   6347 1HG2 VAL A 409       1.482   4.299 -35.192  1.00  0.77           H  
ATOM   6348 2HG2 VAL A 409      -0.040   5.152 -34.940  1.00  0.77           H  
ATOM   6349 3HG2 VAL A 409       1.501   6.045 -34.956  1.00  0.77           H  
ATOM   6350  N   ALA A 410       1.750   6.089 -30.423  1.00  0.75           N  
ATOM   6351  CA  ALA A 410       1.916   5.885 -29.003  1.00  0.75           C  
ATOM   6352  C   ALA A 410       0.919   6.730 -28.223  1.00  0.75           C  
ATOM   6353  O   ALA A 410       0.298   6.270 -27.273  1.00  0.75           O  
ATOM   6354  CB  ALA A 410       3.322   6.265 -28.572  1.00  0.75           C  
ATOM   6355  H   ALA A 410       2.530   6.402 -31.007  1.00  0.75           H  
ATOM   6356  HA  ALA A 410       1.734   4.833 -28.799  1.00  0.75           H  
ATOM   6357 1HB  ALA A 410       3.428   6.086 -27.511  1.00  0.75           H  
ATOM   6358 2HB  ALA A 410       4.053   5.690 -29.098  1.00  0.75           H  
ATOM   6359 3HB  ALA A 410       3.486   7.318 -28.777  1.00  0.75           H  
ATOM   6360  N   ARG A 411       0.723   7.970 -28.635  1.00  0.72           N  
ATOM   6361  CA  ARG A 411      -0.240   8.790 -27.936  1.00  0.72           C  
ATOM   6362  C   ARG A 411      -1.691   8.359 -28.201  1.00  0.72           C  
ATOM   6363  O   ARG A 411      -2.501   8.304 -27.277  1.00  0.72           O  
ATOM   6364  CB  ARG A 411      -0.036  10.241 -28.273  1.00  0.72           C  
ATOM   6365  CG  ARG A 411       1.231  10.865 -27.681  1.00  0.72           C  
ATOM   6366  CD  ARG A 411       1.201  12.349 -27.809  1.00  0.72           C  
ATOM   6367  NE  ARG A 411       1.236  12.769 -29.172  1.00  0.72           N  
ATOM   6368  CZ  ARG A 411       2.360  13.045 -29.869  1.00  0.72           C  
ATOM   6369  NH1 ARG A 411       3.562  12.997 -29.288  1.00  0.72           N  
ATOM   6370  NH2 ARG A 411       2.259  13.388 -31.139  1.00  0.72           N  
ATOM   6371  H   ARG A 411       1.259   8.356 -29.413  1.00  0.72           H  
ATOM   6372  HA  ARG A 411      -0.052   8.686 -26.868  1.00  0.72           H  
ATOM   6373 1HB  ARG A 411      -0.027  10.382 -29.358  1.00  0.72           H  
ATOM   6374 2HB  ARG A 411      -0.861  10.800 -27.866  1.00  0.72           H  
ATOM   6375 1HG  ARG A 411       1.295  10.628 -26.618  1.00  0.72           H  
ATOM   6376 2HG  ARG A 411       2.111  10.486 -28.197  1.00  0.72           H  
ATOM   6377 1HD  ARG A 411       0.286  12.733 -27.356  1.00  0.72           H  
ATOM   6378 2HD  ARG A 411       2.055  12.777 -27.311  1.00  0.72           H  
ATOM   6379  HE  ARG A 411       0.317  12.827 -29.649  1.00  0.72           H  
ATOM   6380 1HH1 ARG A 411       3.673  12.759 -28.280  1.00  0.72           H  
ATOM   6381 2HH1 ARG A 411       4.383  13.229 -29.822  1.00  0.72           H  
ATOM   6382 1HH2 ARG A 411       1.340  13.437 -31.572  1.00  0.72           H  
ATOM   6383 2HH2 ARG A 411       3.083  13.602 -31.675  1.00  0.72           H  
ATOM   6384  N   ARG A 412      -2.023   7.972 -29.437  1.00  0.71           N  
ATOM   6385  CA  ARG A 412      -3.400   7.584 -29.771  1.00  0.71           C  
ATOM   6386  C   ARG A 412      -3.881   6.359 -28.984  1.00  0.71           C  
ATOM   6387  O   ARG A 412      -5.047   6.292 -28.562  1.00  0.71           O  
ATOM   6388  CB  ARG A 412      -3.504   7.344 -31.264  1.00  0.71           C  
ATOM   6389  CG  ARG A 412      -3.428   8.650 -32.058  1.00  0.71           C  
ATOM   6390  CD  ARG A 412      -3.265   8.443 -33.514  1.00  0.71           C  
ATOM   6391  NE  ARG A 412      -3.117   9.719 -34.212  1.00  0.71           N  
ATOM   6392  CZ  ARG A 412      -2.822   9.857 -35.521  1.00  0.71           C  
ATOM   6393  NH1 ARG A 412      -2.665   8.792 -36.280  1.00  0.71           N  
ATOM   6394  NH2 ARG A 412      -2.679  11.062 -36.038  1.00  0.71           N  
ATOM   6395  H   ARG A 412      -1.328   8.006 -30.187  1.00  0.71           H  
ATOM   6396  HA  ARG A 412      -4.043   8.428 -29.530  1.00  0.71           H  
ATOM   6397 1HB  ARG A 412      -2.693   6.694 -31.591  1.00  0.71           H  
ATOM   6398 2HB  ARG A 412      -4.449   6.856 -31.498  1.00  0.71           H  
ATOM   6399 1HG  ARG A 412      -4.366   9.184 -31.911  1.00  0.71           H  
ATOM   6400 2HG  ARG A 412      -2.630   9.277 -31.685  1.00  0.71           H  
ATOM   6401 1HD  ARG A 412      -2.363   7.857 -33.688  1.00  0.71           H  
ATOM   6402 2HD  ARG A 412      -4.121   7.918 -33.921  1.00  0.71           H  
ATOM   6403  HE  ARG A 412      -3.223  10.568 -33.662  1.00  0.71           H  
ATOM   6404 1HH1 ARG A 412      -2.762   7.869 -35.884  1.00  0.71           H  
ATOM   6405 2HH1 ARG A 412      -2.439   8.905 -37.261  1.00  0.71           H  
ATOM   6406 1HH2 ARG A 412      -2.775  11.881 -35.444  1.00  0.71           H  
ATOM   6407 2HH2 ARG A 412      -2.444  11.179 -37.015  1.00  0.71           H  
ATOM   6408  N   LEU A 413      -2.965   5.439 -28.698  1.00  0.69           N  
ATOM   6409  CA  LEU A 413      -3.273   4.230 -27.945  1.00  0.69           C  
ATOM   6410  C   LEU A 413      -3.583   4.471 -26.470  1.00  0.69           C  
ATOM   6411  O   LEU A 413      -4.039   3.562 -25.778  1.00  0.69           O  
ATOM   6412  CB  LEU A 413      -2.125   3.235 -28.065  1.00  0.69           C  
ATOM   6413  CG  LEU A 413      -1.966   2.576 -29.392  1.00  0.69           C  
ATOM   6414  CD1 LEU A 413      -0.684   1.768 -29.375  1.00  0.69           C  
ATOM   6415  CD2 LEU A 413      -3.206   1.679 -29.619  1.00  0.69           C  
ATOM   6416  H   LEU A 413      -2.019   5.554 -29.077  1.00  0.69           H  
ATOM   6417  HA  LEU A 413      -4.152   3.776 -28.397  1.00  0.69           H  
ATOM   6418 1HB  LEU A 413      -1.196   3.780 -27.877  1.00  0.69           H  
ATOM   6419 2HB  LEU A 413      -2.240   2.462 -27.308  1.00  0.69           H  
ATOM   6420  HG  LEU A 413      -1.893   3.322 -30.186  1.00  0.69           H  
ATOM   6421 1HD1 LEU A 413      -0.540   1.272 -30.318  1.00  0.69           H  
ATOM   6422 2HD1 LEU A 413       0.159   2.437 -29.191  1.00  0.69           H  
ATOM   6423 3HD1 LEU A 413      -0.739   1.026 -28.583  1.00  0.69           H  
ATOM   6424 1HD2 LEU A 413      -3.135   1.171 -30.558  1.00  0.69           H  
ATOM   6425 2HD2 LEU A 413      -3.272   0.940 -28.819  1.00  0.69           H  
ATOM   6426 3HD2 LEU A 413      -4.104   2.294 -29.615  1.00  0.69           H  
ATOM   6427  N   GLY A 414      -3.393   5.694 -25.984  1.00  0.69           N  
ATOM   6428  CA  GLY A 414      -3.694   6.010 -24.598  1.00  0.69           C  
ATOM   6429  C   GLY A 414      -5.186   5.892 -24.240  1.00  0.69           C  
ATOM   6430  O   GLY A 414      -5.527   5.890 -23.061  1.00  0.69           O  
ATOM   6431  H   GLY A 414      -3.033   6.443 -26.577  1.00  0.69           H  
ATOM   6432 1HA  GLY A 414      -3.126   5.332 -23.962  1.00  0.69           H  
ATOM   6433 2HA  GLY A 414      -3.332   7.000 -24.360  1.00  0.69           H  
ATOM   6434  N   LEU A 415      -6.100   5.776 -25.225  1.00  0.69           N  
ATOM   6435  CA  LEU A 415      -7.503   5.580 -24.825  1.00  0.69           C  
ATOM   6436  C   LEU A 415      -7.851   4.084 -24.716  1.00  0.69           C  
ATOM   6437  O   LEU A 415      -9.001   3.746 -24.455  1.00  0.69           O  
ATOM   6438  CB  LEU A 415      -8.563   6.186 -25.783  1.00  0.69           C  
ATOM   6439  CG  LEU A 415      -8.623   7.715 -26.037  1.00  0.69           C  
ATOM   6440  CD1 LEU A 415      -9.802   7.998 -26.977  1.00  0.69           C  
ATOM   6441  CD2 LEU A 415      -8.785   8.469 -24.771  1.00  0.69           C  
ATOM   6442  H   LEU A 415      -5.816   5.816 -26.209  1.00  0.69           H  
ATOM   6443  HA  LEU A 415      -7.648   6.031 -23.845  1.00  0.69           H  
ATOM   6444 1HB  LEU A 415      -8.426   5.716 -26.760  1.00  0.69           H  
ATOM   6445 2HB  LEU A 415      -9.547   5.890 -25.416  1.00  0.69           H  
ATOM   6446  HG  LEU A 415      -7.706   8.028 -26.537  1.00  0.69           H  
ATOM   6447 1HD1 LEU A 415      -9.847   9.066 -27.198  1.00  0.69           H  
ATOM   6448 2HD1 LEU A 415      -9.687   7.446 -27.884  1.00  0.69           H  
ATOM   6449 3HD1 LEU A 415     -10.727   7.689 -26.496  1.00  0.69           H  
ATOM   6450 1HD2 LEU A 415      -8.824   9.534 -24.997  1.00  0.69           H  
ATOM   6451 2HD2 LEU A 415      -9.701   8.166 -24.270  1.00  0.69           H  
ATOM   6452 3HD2 LEU A 415      -7.940   8.258 -24.140  1.00  0.69           H  
ATOM   6453  N   VAL A 416      -6.881   3.192 -24.948  1.00  0.69           N  
ATOM   6454  CA  VAL A 416      -7.124   1.743 -24.957  1.00  0.69           C  
ATOM   6455  C   VAL A 416      -6.698   1.060 -23.642  1.00  0.69           C  
ATOM   6456  O   VAL A 416      -5.546   1.210 -23.212  1.00  0.69           O  
ATOM   6457  CB  VAL A 416      -6.327   1.150 -26.134  1.00  0.69           C  
ATOM   6458  CG1 VAL A 416      -6.510  -0.306 -26.195  1.00  0.69           C  
ATOM   6459  CG2 VAL A 416      -6.736   1.820 -27.419  1.00  0.69           C  
ATOM   6460  H   VAL A 416      -5.933   3.514 -25.148  1.00  0.69           H  
ATOM   6461  HA  VAL A 416      -8.188   1.565 -25.112  1.00  0.69           H  
ATOM   6462  HB  VAL A 416      -5.266   1.333 -25.961  1.00  0.69           H  
ATOM   6463 1HG1 VAL A 416      -5.915  -0.724 -27.006  1.00  0.69           H  
ATOM   6464 2HG1 VAL A 416      -6.182  -0.727 -25.252  1.00  0.69           H  
ATOM   6465 3HG1 VAL A 416      -7.565  -0.537 -26.353  1.00  0.69           H  
ATOM   6466 1HG2 VAL A 416      -6.143   1.420 -28.228  1.00  0.69           H  
ATOM   6467 2HG2 VAL A 416      -7.788   1.632 -27.602  1.00  0.69           H  
ATOM   6468 3HG2 VAL A 416      -6.559   2.895 -27.339  1.00  0.69           H  
ATOM   6469  N   TRP A 417      -7.620   0.327 -22.977  1.00  0.70           N  
ATOM   6470  CA  TRP A 417      -7.230  -0.230 -21.675  1.00  0.70           C  
ATOM   6471  C   TRP A 417      -6.093  -1.177 -21.893  1.00  0.70           C  
ATOM   6472  O   TRP A 417      -6.000  -1.869 -22.918  1.00  0.70           O  
ATOM   6473  CB  TRP A 417      -8.284  -1.105 -20.960  1.00  0.70           C  
ATOM   6474  CG  TRP A 417      -8.360  -2.373 -21.574  1.00  0.70           C  
ATOM   6475  CD1 TRP A 417      -9.101  -2.741 -22.596  1.00  0.70           C  
ATOM   6476  CD2 TRP A 417      -7.592  -3.520 -21.226  1.00  0.70           C  
ATOM   6477  NE1 TRP A 417      -8.804  -3.987 -22.919  1.00  0.70           N  
ATOM   6478  CE2 TRP A 417      -7.859  -4.437 -22.108  1.00  0.70           C  
ATOM   6479  CE3 TRP A 417      -6.683  -3.795 -20.265  1.00  0.70           C  
ATOM   6480  CZ2 TRP A 417      -7.238  -5.564 -22.118  1.00  0.70           C  
ATOM   6481  CZ3 TRP A 417      -6.057  -5.016 -20.254  1.00  0.70           C  
ATOM   6482  CH2 TRP A 417      -6.330  -5.869 -21.170  1.00  0.70           C  
ATOM   6483  H   TRP A 417      -8.560   0.174 -23.367  1.00  0.70           H  
ATOM   6484  HA  TRP A 417      -6.913   0.579 -21.017  1.00  0.70           H  
ATOM   6485 1HB  TRP A 417      -7.994  -1.261 -19.933  1.00  0.70           H  
ATOM   6486 2HB  TRP A 417      -9.185  -0.670 -20.935  1.00  0.70           H  
ATOM   6487  HD1 TRP A 417      -9.812  -2.133 -23.105  1.00  0.70           H  
ATOM   6488  HE1 TRP A 417      -9.186  -4.545 -23.667  1.00  0.70           H  
ATOM   6489  HE3 TRP A 417      -6.444  -3.048 -19.559  1.00  0.70           H  
ATOM   6490  HZ2 TRP A 417      -7.432  -6.177 -22.868  1.00  0.70           H  
ATOM   6491  HZ3 TRP A 417      -5.312  -5.246 -19.511  1.00  0.70           H  
ATOM   6492  HH2 TRP A 417      -5.808  -6.833 -21.176  1.00  0.70           H  
ATOM   6493  N   GLY A 418      -5.217  -1.201 -20.927  1.00  0.70           N  
ATOM   6494  CA  GLY A 418      -4.127  -2.128 -20.879  1.00  0.70           C  
ATOM   6495  C   GLY A 418      -2.970  -1.619 -21.599  1.00  0.70           C  
ATOM   6496  O   GLY A 418      -1.875  -2.084 -21.362  1.00  0.70           O  
ATOM   6497  H   GLY A 418      -5.369  -0.587 -20.139  1.00  0.70           H  
ATOM   6498 1HA  GLY A 418      -3.859  -2.346 -19.848  1.00  0.70           H  
ATOM   6499 2HA  GLY A 418      -4.414  -3.059 -21.350  1.00  0.70           H  
ATOM   6500  N   ALA A 419      -3.171  -0.658 -22.481  1.00  0.71           N  
ATOM   6501  CA  ALA A 419      -2.050  -0.245 -23.237  1.00  0.71           C  
ATOM   6502  C   ALA A 419      -1.267   0.759 -22.441  1.00  0.71           C  
ATOM   6503  O   ALA A 419      -1.823   1.710 -21.887  1.00  0.71           O  
ATOM   6504  CB  ALA A 419      -2.484   0.304 -24.581  1.00  0.71           C  
ATOM   6505  H   ALA A 419      -4.087  -0.240 -22.651  1.00  0.71           H  
ATOM   6506  HA  ALA A 419      -1.434  -1.103 -23.435  1.00  0.71           H  
ATOM   6507 1HB  ALA A 419      -1.602   0.595 -25.157  1.00  0.71           H  
ATOM   6508 2HB  ALA A 419      -3.042  -0.461 -25.127  1.00  0.71           H  
ATOM   6509 3HB  ALA A 419      -3.124   1.177 -24.430  1.00  0.71           H  
ATOM   6510  N   GLN A 420       0.030   0.593 -22.483  1.00  0.73           N  
ATOM   6511  CA  GLN A 420       0.990   1.543 -21.965  1.00  0.73           C  
ATOM   6512  C   GLN A 420       1.943   1.850 -23.077  1.00  0.73           C  
ATOM   6513  O   GLN A 420       2.915   1.126 -23.288  1.00  0.73           O  
ATOM   6514  CB  GLN A 420       1.764   1.057 -20.773  1.00  0.73           C  
ATOM   6515  CG  GLN A 420       2.908   2.044 -20.413  1.00  0.73           C  
ATOM   6516  CD  GLN A 420       2.446   3.423 -19.944  1.00  0.73           C  
ATOM   6517  OE1 GLN A 420       1.863   3.578 -18.868  1.00  0.73           O  
ATOM   6518  NE2 GLN A 420       2.674   4.445 -20.776  1.00  0.73           N  
ATOM   6519  H   GLN A 420       0.363  -0.289 -22.871  1.00  0.73           H  
ATOM   6520  HA  GLN A 420       0.476   2.445 -21.646  1.00  0.73           H  
ATOM   6521 1HB  GLN A 420       1.094   0.968 -19.913  1.00  0.73           H  
ATOM   6522 2HB  GLN A 420       2.174   0.074 -20.982  1.00  0.73           H  
ATOM   6523 1HG  GLN A 420       3.501   1.612 -19.617  1.00  0.73           H  
ATOM   6524 2HG  GLN A 420       3.534   2.190 -21.300  1.00  0.73           H  
ATOM   6525 1HE2 GLN A 420       2.371   5.362 -20.530  1.00  0.73           H  
ATOM   6526 2HE2 GLN A 420       3.124   4.298 -21.692  1.00  0.73           H  
ATOM   6527  N   PRO A 421       1.596   2.789 -23.928  1.00  0.76           N  
ATOM   6528  CA  PRO A 421       2.362   3.142 -25.065  1.00  0.76           C  
ATOM   6529  C   PRO A 421       3.716   3.650 -24.644  1.00  0.76           C  
ATOM   6530  O   PRO A 421       3.866   4.281 -23.589  1.00  0.76           O  
ATOM   6531  CB  PRO A 421       1.528   4.232 -25.675  1.00  0.76           C  
ATOM   6532  CG  PRO A 421       0.147   4.037 -25.143  1.00  0.76           C  
ATOM   6533  CD  PRO A 421       0.349   3.577 -23.778  1.00  0.76           C  
ATOM   6534  HA  PRO A 421       2.453   2.287 -25.737  1.00  0.76           H  
ATOM   6535 1HB  PRO A 421       1.942   5.211 -25.449  1.00  0.76           H  
ATOM   6536 2HB  PRO A 421       1.553   4.108 -26.743  1.00  0.76           H  
ATOM   6537 1HG  PRO A 421      -0.427   4.976 -25.206  1.00  0.76           H  
ATOM   6538 2HG  PRO A 421      -0.387   3.298 -25.742  1.00  0.76           H  
ATOM   6539 1HD  PRO A 421       0.498   4.429 -23.096  1.00  0.76           H  
ATOM   6540 2HD  PRO A 421      -0.520   3.006 -23.544  1.00  0.76           H  
ATOM   6541  N   VAL A 422       4.698   3.386 -25.472  1.00  0.80           N  
ATOM   6542  CA  VAL A 422       6.036   3.901 -25.282  1.00  0.80           C  
ATOM   6543  C   VAL A 422       6.723   4.076 -26.632  1.00  0.80           C  
ATOM   6544  O   VAL A 422       6.617   3.209 -27.505  1.00  0.80           O  
ATOM   6545  CB  VAL A 422       6.796   2.945 -24.362  1.00  0.80           C  
ATOM   6546  CG1 VAL A 422       6.814   1.686 -24.965  1.00  0.80           C  
ATOM   6547  CG2 VAL A 422       8.212   3.425 -24.134  1.00  0.80           C  
ATOM   6548  H   VAL A 422       4.504   2.780 -26.268  1.00  0.80           H  
ATOM   6549  HA  VAL A 422       5.970   4.872 -24.792  1.00  0.80           H  
ATOM   6550  HB  VAL A 422       6.274   2.872 -23.420  1.00  0.80           H  
ATOM   6551 1HG1 VAL A 422       7.325   0.997 -24.344  1.00  0.80           H  
ATOM   6552 2HG1 VAL A 422       5.791   1.353 -25.118  1.00  0.80           H  
ATOM   6553 3HG1 VAL A 422       7.322   1.790 -25.911  1.00  0.80           H  
ATOM   6554 1HG2 VAL A 422       8.728   2.726 -23.477  1.00  0.80           H  
ATOM   6555 2HG2 VAL A 422       8.747   3.485 -25.082  1.00  0.80           H  
ATOM   6556 3HG2 VAL A 422       8.192   4.409 -23.666  1.00  0.80           H  
ATOM   6557  N   GLN A 423       7.423   5.186 -26.813  1.00  0.86           N  
ATOM   6558  CA  GLN A 423       8.133   5.366 -28.065  1.00  0.86           C  
ATOM   6559  C   GLN A 423       9.520   4.744 -27.964  1.00  0.86           C  
ATOM   6560  O   GLN A 423      10.222   4.951 -26.974  1.00  0.86           O  
ATOM   6561  CB  GLN A 423       8.219   6.836 -28.468  1.00  0.86           C  
ATOM   6562  CG  GLN A 423       8.865   7.034 -29.852  1.00  0.86           C  
ATOM   6563  CD  GLN A 423       8.922   8.462 -30.314  1.00  0.86           C  
ATOM   6564  OE1 GLN A 423       8.930   9.388 -29.495  1.00  0.86           O  
ATOM   6565  NE2 GLN A 423       8.972   8.671 -31.635  1.00  0.86           N  
ATOM   6566  H   GLN A 423       7.479   5.883 -26.084  1.00  0.86           H  
ATOM   6567  HA  GLN A 423       7.580   4.851 -28.837  1.00  0.86           H  
ATOM   6568 1HB  GLN A 423       7.218   7.269 -28.495  1.00  0.86           H  
ATOM   6569 2HB  GLN A 423       8.803   7.386 -27.734  1.00  0.86           H  
ATOM   6570 1HG  GLN A 423       9.879   6.693 -29.789  1.00  0.86           H  
ATOM   6571 2HG  GLN A 423       8.313   6.449 -30.597  1.00  0.86           H  
ATOM   6572 1HE2 GLN A 423       9.022   9.605 -31.990  1.00  0.86           H  
ATOM   6573 2HE2 GLN A 423       8.958   7.883 -32.296  1.00  0.86           H  
ATOM   6574  N   VAL A 424       9.914   3.994 -28.989  1.00  0.92           N  
ATOM   6575  CA  VAL A 424      11.225   3.338 -29.004  1.00  0.92           C  
ATOM   6576  C   VAL A 424      12.152   3.814 -30.113  1.00  0.92           C  
ATOM   6577  O   VAL A 424      13.196   3.207 -30.366  1.00  0.92           O  
ATOM   6578  CB  VAL A 424      11.066   1.821 -29.121  1.00  0.92           C  
ATOM   6579  CG1 VAL A 424      10.365   1.286 -27.917  1.00  0.92           C  
ATOM   6580  CG2 VAL A 424      10.263   1.483 -30.345  1.00  0.92           C  
ATOM   6581  H   VAL A 424       9.263   3.868 -29.764  1.00  0.92           H  
ATOM   6582  HA  VAL A 424      11.710   3.545 -28.050  1.00  0.92           H  
ATOM   6583  HB  VAL A 424      12.049   1.368 -29.183  1.00  0.92           H  
ATOM   6584 1HG1 VAL A 424      10.282   0.224 -28.028  1.00  0.92           H  
ATOM   6585 2HG1 VAL A 424      10.938   1.520 -27.020  1.00  0.92           H  
ATOM   6586 3HG1 VAL A 424       9.369   1.731 -27.843  1.00  0.92           H  
ATOM   6587 1HG2 VAL A 424      10.147   0.407 -30.428  1.00  0.92           H  
ATOM   6588 2HG2 VAL A 424       9.305   1.933 -30.240  1.00  0.92           H  
ATOM   6589 3HG2 VAL A 424      10.759   1.872 -31.238  1.00  0.92           H  
ATOM   6590  N   SER A 425      11.807   4.920 -30.749  1.00  0.97           N  
ATOM   6591  CA  SER A 425      12.618   5.445 -31.839  1.00  0.97           C  
ATOM   6592  C   SER A 425      12.856   4.440 -32.942  1.00  0.97           C  
ATOM   6593  O   SER A 425      12.117   4.411 -33.922  1.00  0.97           O  
ATOM   6594  CB  SER A 425      13.963   5.984 -31.372  1.00  0.97           C  
ATOM   6595  OG  SER A 425      14.642   6.617 -32.452  1.00  0.97           O  
ATOM   6596  H   SER A 425      10.956   5.383 -30.481  1.00  0.97           H  
ATOM   6597  HA  SER A 425      12.072   6.281 -32.279  1.00  0.97           H  
ATOM   6598 1HB  SER A 425      13.793   6.713 -30.582  1.00  0.97           H  
ATOM   6599 2HB  SER A 425      14.586   5.206 -30.950  1.00  0.97           H  
ATOM   6600  HG  SER A 425      14.766   5.934 -33.174  1.00  0.97           H  
ATOM   6601  N   THR A 426      13.968   3.740 -32.863  1.00  1.00           N  
ATOM   6602  CA  THR A 426      14.348   2.865 -33.938  1.00  1.00           C  
ATOM   6603  C   THR A 426      14.627   1.446 -33.482  1.00  1.00           C  
ATOM   6604  O   THR A 426      15.539   1.210 -32.689  1.00  1.00           O  
ATOM   6605  CB  THR A 426      15.598   3.448 -34.582  1.00  1.00           C  
ATOM   6606  OG1 THR A 426      15.294   4.796 -34.998  1.00  1.00           O  
ATOM   6607  CG2 THR A 426      16.023   2.603 -35.788  1.00  1.00           C  
ATOM   6608  H   THR A 426      14.478   3.754 -31.990  1.00  1.00           H  
ATOM   6609  HA  THR A 426      13.541   2.830 -34.669  1.00  1.00           H  
ATOM   6610  HB  THR A 426      16.406   3.475 -33.851  1.00  1.00           H  
ATOM   6611  HG1 THR A 426      14.614   4.773 -35.684  1.00  1.00           H  
ATOM   6612 1HG2 THR A 426      16.911   3.037 -36.243  1.00  1.00           H  
ATOM   6613 2HG2 THR A 426      16.244   1.586 -35.459  1.00  1.00           H  
ATOM   6614 3HG2 THR A 426      15.216   2.577 -36.519  1.00  1.00           H  
ATOM   6615  N   VAL A 427      13.851   0.510 -34.014  1.00  0.99           N  
ATOM   6616  CA  VAL A 427      14.014  -0.907 -33.726  1.00  0.99           C  
ATOM   6617  C   VAL A 427      14.030  -1.598 -35.076  1.00  0.99           C  
ATOM   6618  O   VAL A 427      13.121  -1.381 -35.879  1.00  0.99           O  
ATOM   6619  CB  VAL A 427      12.860  -1.445 -32.859  1.00  0.99           C  
ATOM   6620  CG1 VAL A 427      13.087  -2.924 -32.553  1.00  0.99           C  
ATOM   6621  CG2 VAL A 427      12.766  -0.651 -31.619  1.00  0.99           C  
ATOM   6622  H   VAL A 427      13.121   0.800 -34.647  1.00  0.99           H  
ATOM   6623  HA  VAL A 427      14.967  -1.081 -33.220  1.00  0.99           H  
ATOM   6624  HB  VAL A 427      11.932  -1.360 -33.401  1.00  0.99           H  
ATOM   6625 1HG1 VAL A 427      12.268  -3.291 -31.951  1.00  0.99           H  
ATOM   6626 2HG1 VAL A 427      13.152  -3.504 -33.475  1.00  0.99           H  
ATOM   6627 3HG1 VAL A 427      14.015  -3.033 -32.002  1.00  0.99           H  
ATOM   6628 1HG2 VAL A 427      11.957  -1.034 -31.005  1.00  0.99           H  
ATOM   6629 2HG2 VAL A 427      13.705  -0.738 -31.101  1.00  0.99           H  
ATOM   6630 3HG2 VAL A 427      12.583   0.393 -31.854  1.00  0.99           H  
ATOM   6631  N   LYS A 428      15.055  -2.390 -35.354  1.00  0.95           N  
ATOM   6632  CA  LYS A 428      15.139  -3.029 -36.654  1.00  0.95           C  
ATOM   6633  C   LYS A 428      14.855  -4.520 -36.603  1.00  0.95           C  
ATOM   6634  O   LYS A 428      14.309  -5.083 -37.557  1.00  0.95           O  
ATOM   6635  CB  LYS A 428      16.521  -2.777 -37.247  1.00  0.95           C  
ATOM   6636  CG  LYS A 428      16.803  -1.296 -37.535  1.00  0.95           C  
ATOM   6637  CD  LYS A 428      18.175  -1.091 -38.160  1.00  0.95           C  
ATOM   6638  CE  LYS A 428      18.448   0.385 -38.432  1.00  0.95           C  
ATOM   6639  NZ  LYS A 428      19.805   0.601 -39.009  1.00  0.95           N  
ATOM   6640  H   LYS A 428      15.794  -2.566 -34.672  1.00  0.95           H  
ATOM   6641  HA  LYS A 428      14.397  -2.578 -37.311  1.00  0.95           H  
ATOM   6642 1HB  LYS A 428      17.283  -3.139 -36.551  1.00  0.95           H  
ATOM   6643 2HB  LYS A 428      16.627  -3.335 -38.176  1.00  0.95           H  
ATOM   6644 1HG  LYS A 428      16.038  -0.902 -38.205  1.00  0.95           H  
ATOM   6645 2HG  LYS A 428      16.760  -0.739 -36.599  1.00  0.95           H  
ATOM   6646 1HD  LYS A 428      18.940  -1.474 -37.481  1.00  0.95           H  
ATOM   6647 2HD  LYS A 428      18.236  -1.642 -39.098  1.00  0.95           H  
ATOM   6648 1HE  LYS A 428      17.702   0.762 -39.129  1.00  0.95           H  
ATOM   6649 2HE  LYS A 428      18.369   0.939 -37.496  1.00  0.95           H  
ATOM   6650 1HZ  LYS A 428      19.948   1.588 -39.173  1.00  0.95           H  
ATOM   6651 2HZ  LYS A 428      20.505   0.263 -38.363  1.00  0.95           H  
ATOM   6652 3HZ  LYS A 428      19.885   0.100 -39.882  1.00  0.95           H  
ATOM   6653  N   THR A 429      15.210  -5.167 -35.496  1.00  0.90           N  
ATOM   6654  CA  THR A 429      15.031  -6.608 -35.430  1.00  0.90           C  
ATOM   6655  C   THR A 429      14.142  -7.052 -34.293  1.00  0.90           C  
ATOM   6656  O   THR A 429      13.927  -6.330 -33.317  1.00  0.90           O  
ATOM   6657  CB  THR A 429      16.387  -7.323 -35.262  1.00  0.90           C  
ATOM   6658  OG1 THR A 429      16.966  -6.968 -33.982  1.00  0.90           O  
ATOM   6659  CG2 THR A 429      17.338  -6.893 -36.361  1.00  0.90           C  
ATOM   6660  H   THR A 429      15.668  -4.659 -34.733  1.00  0.90           H  
ATOM   6661  HA  THR A 429      14.572  -6.945 -36.358  1.00  0.90           H  
ATOM   6662  HB  THR A 429      16.240  -8.400 -35.305  1.00  0.90           H  
ATOM   6663  HG1 THR A 429      17.194  -6.014 -33.994  1.00  0.90           H  
ATOM   6664 1HG2 THR A 429      18.293  -7.400 -36.235  1.00  0.90           H  
ATOM   6665 2HG2 THR A 429      16.913  -7.152 -37.331  1.00  0.90           H  
ATOM   6666 3HG2 THR A 429      17.493  -5.816 -36.308  1.00  0.90           H  
ATOM   6667  N   LEU A 430      13.693  -8.297 -34.393  1.00  0.84           N  
ATOM   6668  CA  LEU A 430      12.900  -8.910 -33.348  1.00  0.84           C  
ATOM   6669  C   LEU A 430      13.718  -9.031 -32.063  1.00  0.84           C  
ATOM   6670  O   LEU A 430      13.193  -8.856 -30.966  1.00  0.84           O  
ATOM   6671  CB  LEU A 430      12.390 -10.280 -33.787  1.00  0.84           C  
ATOM   6672  CG  LEU A 430      11.470 -10.945 -32.788  1.00  0.84           C  
ATOM   6673  CD1 LEU A 430      10.260 -10.049 -32.565  1.00  0.84           C  
ATOM   6674  CD2 LEU A 430      11.048 -12.307 -33.308  1.00  0.84           C  
ATOM   6675  H   LEU A 430      13.904  -8.828 -35.227  1.00  0.84           H  
ATOM   6676  HA  LEU A 430      12.040  -8.270 -33.155  1.00  0.84           H  
ATOM   6677 1HB  LEU A 430      11.849 -10.173 -34.726  1.00  0.84           H  
ATOM   6678 2HB  LEU A 430      13.245 -10.940 -33.943  1.00  0.84           H  
ATOM   6679  HG  LEU A 430      11.991 -11.057 -31.846  1.00  0.84           H  
ATOM   6680 1HD1 LEU A 430       9.585 -10.509 -31.840  1.00  0.84           H  
ATOM   6681 2HD1 LEU A 430      10.582  -9.079 -32.193  1.00  0.84           H  
ATOM   6682 3HD1 LEU A 430       9.749  -9.924 -33.514  1.00  0.84           H  
ATOM   6683 1HD2 LEU A 430      10.380 -12.794 -32.590  1.00  0.84           H  
ATOM   6684 2HD2 LEU A 430      10.535 -12.180 -34.250  1.00  0.84           H  
ATOM   6685 3HD2 LEU A 430      11.932 -12.928 -33.457  1.00  0.84           H  
ATOM   6686  N   ASP A 431      15.005  -9.366 -32.185  1.00  0.78           N  
ATOM   6687  CA  ASP A 431      15.824  -9.508 -30.988  1.00  0.78           C  
ATOM   6688  C   ASP A 431      15.915  -8.182 -30.233  1.00  0.78           C  
ATOM   6689  O   ASP A 431      15.798  -8.153 -29.000  1.00  0.78           O  
ATOM   6690  CB  ASP A 431      17.230  -9.978 -31.354  1.00  0.78           C  
ATOM   6691  CG  ASP A 431      17.277 -11.430 -31.829  1.00  0.78           C  
ATOM   6692  OD1 ASP A 431      16.308 -12.135 -31.650  1.00  0.78           O  
ATOM   6693  OD2 ASP A 431      18.283 -11.820 -32.370  1.00  0.78           O  
ATOM   6694  H   ASP A 431      15.409  -9.503 -33.099  1.00  0.78           H  
ATOM   6695  HA  ASP A 431      15.361 -10.247 -30.334  1.00  0.78           H  
ATOM   6696 1HB  ASP A 431      17.630  -9.336 -32.143  1.00  0.78           H  
ATOM   6697 2HB  ASP A 431      17.884  -9.872 -30.489  1.00  0.78           H  
ATOM   6698  N   GLU A 432      16.067  -7.069 -30.971  1.00  0.74           N  
ATOM   6699  CA  GLU A 432      16.113  -5.764 -30.311  1.00  0.74           C  
ATOM   6700  C   GLU A 432      14.778  -5.472 -29.658  1.00  0.74           C  
ATOM   6701  O   GLU A 432      14.713  -4.953 -28.541  1.00  0.74           O  
ATOM   6702  CB  GLU A 432      16.424  -4.655 -31.308  1.00  0.74           C  
ATOM   6703  CG  GLU A 432      17.830  -4.625 -31.851  1.00  0.74           C  
ATOM   6704  CD  GLU A 432      17.936  -3.663 -32.991  1.00  0.74           C  
ATOM   6705  OE1 GLU A 432      16.987  -3.595 -33.768  1.00  0.74           O  
ATOM   6706  OE2 GLU A 432      18.933  -2.992 -33.101  1.00  0.74           O  
ATOM   6707  H   GLU A 432      16.170  -7.132 -31.988  1.00  0.74           H  
ATOM   6708  HA  GLU A 432      16.882  -5.786 -29.539  1.00  0.74           H  
ATOM   6709 1HB  GLU A 432      15.754  -4.752 -32.163  1.00  0.74           H  
ATOM   6710 2HB  GLU A 432      16.223  -3.687 -30.847  1.00  0.74           H  
ATOM   6711 1HG  GLU A 432      18.506  -4.308 -31.057  1.00  0.74           H  
ATOM   6712 2HG  GLU A 432      18.127  -5.619 -32.166  1.00  0.74           H  
ATOM   6713  N   ALA A 433      13.704  -5.841 -30.352  1.00  0.71           N  
ATOM   6714  CA  ALA A 433      12.370  -5.621 -29.850  1.00  0.71           C  
ATOM   6715  C   ALA A 433      12.161  -6.357 -28.529  1.00  0.71           C  
ATOM   6716  O   ALA A 433      11.672  -5.785 -27.557  1.00  0.71           O  
ATOM   6717  CB  ALA A 433      11.389  -6.095 -30.903  1.00  0.71           C  
ATOM   6718  H   ALA A 433      13.821  -6.248 -31.282  1.00  0.71           H  
ATOM   6719  HA  ALA A 433      12.240  -4.555 -29.676  1.00  0.71           H  
ATOM   6720 1HB  ALA A 433      10.390  -5.942 -30.614  1.00  0.71           H  
ATOM   6721 2HB  ALA A 433      11.592  -5.556 -31.810  1.00  0.71           H  
ATOM   6722 3HB  ALA A 433      11.529  -7.137 -31.075  1.00  0.71           H  
ATOM   6723  N   LYS A 434      12.627  -7.595 -28.445  1.00  0.68           N  
ATOM   6724  CA  LYS A 434      12.488  -8.355 -27.211  1.00  0.68           C  
ATOM   6725  C   LYS A 434      13.297  -7.744 -26.075  1.00  0.68           C  
ATOM   6726  O   LYS A 434      12.833  -7.676 -24.931  1.00  0.68           O  
ATOM   6727  CB  LYS A 434      12.882  -9.793 -27.470  1.00  0.68           C  
ATOM   6728  CG  LYS A 434      11.864 -10.541 -28.292  1.00  0.68           C  
ATOM   6729  CD  LYS A 434      12.346 -11.910 -28.639  1.00  0.68           C  
ATOM   6730  CE  LYS A 434      11.272 -12.679 -29.331  1.00  0.68           C  
ATOM   6731  NZ  LYS A 434      11.756 -13.970 -29.828  1.00  0.68           N  
ATOM   6732  H   LYS A 434      13.039  -8.031 -29.270  1.00  0.68           H  
ATOM   6733  HA  LYS A 434      11.439  -8.341 -26.920  1.00  0.68           H  
ATOM   6734 1HB  LYS A 434      13.830  -9.814 -28.015  1.00  0.68           H  
ATOM   6735 2HB  LYS A 434      13.026 -10.316 -26.527  1.00  0.68           H  
ATOM   6736 1HG  LYS A 434      10.937 -10.626 -27.733  1.00  0.68           H  
ATOM   6737 2HG  LYS A 434      11.663  -9.989 -29.211  1.00  0.68           H  
ATOM   6738 1HD  LYS A 434      13.198 -11.819 -29.319  1.00  0.68           H  
ATOM   6739 2HD  LYS A 434      12.670 -12.441 -27.751  1.00  0.68           H  
ATOM   6740 1HE  LYS A 434      10.461 -12.855 -28.630  1.00  0.68           H  
ATOM   6741 2HE  LYS A 434      10.890 -12.103 -30.155  1.00  0.68           H  
ATOM   6742 1HZ  LYS A 434      10.966 -14.427 -30.282  1.00  0.68           H  
ATOM   6743 2HZ  LYS A 434      12.497 -13.827 -30.499  1.00  0.68           H  
ATOM   6744 3HZ  LYS A 434      12.088 -14.540 -29.073  1.00  0.68           H  
ATOM   6745  N   LYS A 435      14.495  -7.246 -26.385  1.00  0.67           N  
ATOM   6746  CA  LYS A 435      15.310  -6.609 -25.362  1.00  0.67           C  
ATOM   6747  C   LYS A 435      14.558  -5.405 -24.800  1.00  0.67           C  
ATOM   6748  O   LYS A 435      14.389  -5.273 -23.585  1.00  0.67           O  
ATOM   6749  CB  LYS A 435      16.660  -6.175 -25.944  1.00  0.67           C  
ATOM   6750  CG  LYS A 435      17.638  -5.529 -24.946  1.00  0.67           C  
ATOM   6751  CD  LYS A 435      18.960  -5.170 -25.642  1.00  0.67           C  
ATOM   6752  CE  LYS A 435      20.024  -4.680 -24.653  1.00  0.67           C  
ATOM   6753  NZ  LYS A 435      19.670  -3.376 -24.043  1.00  0.67           N  
ATOM   6754  H   LYS A 435      14.853  -7.339 -27.339  1.00  0.67           H  
ATOM   6755  HA  LYS A 435      15.478  -7.316 -24.550  1.00  0.67           H  
ATOM   6756 1HB  LYS A 435      17.150  -7.037 -26.399  1.00  0.67           H  
ATOM   6757 2HB  LYS A 435      16.488  -5.452 -26.740  1.00  0.67           H  
ATOM   6758 1HG  LYS A 435      17.191  -4.616 -24.534  1.00  0.67           H  
ATOM   6759 2HG  LYS A 435      17.837  -6.216 -24.125  1.00  0.67           H  
ATOM   6760 1HD  LYS A 435      19.340  -6.046 -26.169  1.00  0.67           H  
ATOM   6761 2HD  LYS A 435      18.774  -4.383 -26.372  1.00  0.67           H  
ATOM   6762 1HE  LYS A 435      20.140  -5.418 -23.862  1.00  0.67           H  
ATOM   6763 2HE  LYS A 435      20.972  -4.575 -25.180  1.00  0.67           H  
ATOM   6764 1HZ  LYS A 435      20.380  -3.085 -23.395  1.00  0.67           H  
ATOM   6765 2HZ  LYS A 435      19.561  -2.671 -24.749  1.00  0.67           H  
ATOM   6766 3HZ  LYS A 435      18.785  -3.463 -23.524  1.00  0.67           H  
ATOM   6767  N   LEU A 436      14.060  -4.551 -25.697  1.00  0.67           N  
ATOM   6768  CA  LEU A 436      13.344  -3.349 -25.297  1.00  0.67           C  
ATOM   6769  C   LEU A 436      12.059  -3.657 -24.560  1.00  0.67           C  
ATOM   6770  O   LEU A 436      11.687  -2.946 -23.619  1.00  0.67           O  
ATOM   6771  CB  LEU A 436      13.016  -2.523 -26.526  1.00  0.67           C  
ATOM   6772  CG  LEU A 436      14.179  -1.901 -27.191  1.00  0.67           C  
ATOM   6773  CD1 LEU A 436      13.713  -1.309 -28.451  1.00  0.67           C  
ATOM   6774  CD2 LEU A 436      14.782  -0.860 -26.271  1.00  0.67           C  
ATOM   6775  H   LEU A 436      14.208  -4.734 -26.691  1.00  0.67           H  
ATOM   6776  HA  LEU A 436      13.992  -2.771 -24.639  1.00  0.67           H  
ATOM   6777 1HB  LEU A 436      12.525  -3.172 -27.255  1.00  0.67           H  
ATOM   6778 2HB  LEU A 436      12.327  -1.731 -26.245  1.00  0.67           H  
ATOM   6779  HG  LEU A 436      14.929  -2.659 -27.423  1.00  0.67           H  
ATOM   6780 1HD1 LEU A 436      14.557  -0.846 -28.962  1.00  0.67           H  
ATOM   6781 2HD1 LEU A 436      13.288  -2.099 -29.073  1.00  0.67           H  
ATOM   6782 3HD1 LEU A 436      12.960  -0.564 -28.240  1.00  0.67           H  
ATOM   6783 1HD2 LEU A 436      15.635  -0.393 -26.762  1.00  0.67           H  
ATOM   6784 2HD2 LEU A 436      14.035  -0.101 -26.041  1.00  0.67           H  
ATOM   6785 3HD2 LEU A 436      15.114  -1.338 -25.344  1.00  0.67           H  
ATOM   6786  N   ALA A 437      11.369  -4.713 -24.983  1.00  0.68           N  
ATOM   6787  CA  ALA A 437      10.135  -5.119 -24.347  1.00  0.68           C  
ATOM   6788  C   ALA A 437      10.373  -5.465 -22.899  1.00  0.68           C  
ATOM   6789  O   ALA A 437       9.632  -5.041 -22.007  1.00  0.68           O  
ATOM   6790  CB  ALA A 437       9.601  -6.332 -25.057  1.00  0.68           C  
ATOM   6791  H   ALA A 437      11.702  -5.245 -25.786  1.00  0.68           H  
ATOM   6792  HA  ALA A 437       9.423  -4.297 -24.398  1.00  0.68           H  
ATOM   6793 1HB  ALA A 437       8.695  -6.657 -24.603  1.00  0.68           H  
ATOM   6794 2HB  ALA A 437       9.428  -6.096 -26.094  1.00  0.68           H  
ATOM   6795 3HB  ALA A 437      10.327  -7.133 -24.992  1.00  0.68           H  
ATOM   6796  N   ALA A 438      11.455  -6.204 -22.658  1.00  0.70           N  
ATOM   6797  CA  ALA A 438      11.817  -6.597 -21.316  1.00  0.70           C  
ATOM   6798  C   ALA A 438      12.266  -5.409 -20.489  1.00  0.70           C  
ATOM   6799  O   ALA A 438      11.791  -5.207 -19.366  1.00  0.70           O  
ATOM   6800  CB  ALA A 438      12.916  -7.635 -21.377  1.00  0.70           C  
ATOM   6801  H   ALA A 438      12.031  -6.528 -23.440  1.00  0.70           H  
ATOM   6802  HA  ALA A 438      10.944  -7.017 -20.837  1.00  0.70           H  
ATOM   6803 1HB  ALA A 438      13.181  -7.947 -20.372  1.00  0.70           H  
ATOM   6804 2HB  ALA A 438      12.573  -8.498 -21.947  1.00  0.70           H  
ATOM   6805 3HB  ALA A 438      13.791  -7.207 -21.865  1.00  0.70           H  
ATOM   6806  N   GLU A 439      13.131  -4.558 -21.051  1.00  0.74           N  
ATOM   6807  CA  GLU A 439      13.616  -3.442 -20.254  1.00  0.74           C  
ATOM   6808  C   GLU A 439      12.485  -2.512 -19.877  1.00  0.74           C  
ATOM   6809  O   GLU A 439      12.385  -2.070 -18.732  1.00  0.74           O  
ATOM   6810  CB  GLU A 439      14.659  -2.609 -21.014  1.00  0.74           C  
ATOM   6811  CG  GLU A 439      16.013  -3.247 -21.249  1.00  0.74           C  
ATOM   6812  CD  GLU A 439      16.954  -2.305 -21.990  1.00  0.74           C  
ATOM   6813  OE1 GLU A 439      16.542  -1.209 -22.323  1.00  0.74           O  
ATOM   6814  OE2 GLU A 439      18.081  -2.693 -22.242  1.00  0.74           O  
ATOM   6815  H   GLU A 439      13.484  -4.721 -21.996  1.00  0.74           H  
ATOM   6816  HA  GLU A 439      14.061  -3.832 -19.342  1.00  0.74           H  
ATOM   6817 1HB  GLU A 439      14.254  -2.361 -21.998  1.00  0.74           H  
ATOM   6818 2HB  GLU A 439      14.819  -1.676 -20.492  1.00  0.74           H  
ATOM   6819 1HG  GLU A 439      16.454  -3.512 -20.290  1.00  0.74           H  
ATOM   6820 2HG  GLU A 439      15.884  -4.159 -21.827  1.00  0.74           H  
ATOM   6821  N   THR A 440      11.601  -2.254 -20.825  1.00  0.79           N  
ATOM   6822  CA  THR A 440      10.522  -1.326 -20.611  1.00  0.79           C  
ATOM   6823  C   THR A 440       9.516  -1.875 -19.601  1.00  0.79           C  
ATOM   6824  O   THR A 440       9.060  -1.151 -18.711  1.00  0.79           O  
ATOM   6825  CB  THR A 440       9.870  -0.993 -21.935  1.00  0.79           C  
ATOM   6826  OG1 THR A 440      10.851  -0.443 -22.821  1.00  0.79           O  
ATOM   6827  CG2 THR A 440       8.814   0.020 -21.691  1.00  0.79           C  
ATOM   6828  H   THR A 440      11.706  -2.669 -21.751  1.00  0.79           H  
ATOM   6829  HA  THR A 440      10.938  -0.405 -20.208  1.00  0.79           H  
ATOM   6830  HB  THR A 440       9.479  -1.895 -22.376  1.00  0.79           H  
ATOM   6831  HG1 THR A 440      11.383  -1.197 -23.181  1.00  0.79           H  
ATOM   6832 1HG2 THR A 440       8.347   0.270 -22.611  1.00  0.79           H  
ATOM   6833 2HG2 THR A 440       8.084  -0.395 -21.006  1.00  0.79           H  
ATOM   6834 3HG2 THR A 440       9.258   0.911 -21.251  1.00  0.79           H  
ATOM   6835  N   ALA A 441       9.177  -3.165 -19.714  1.00  0.85           N  
ATOM   6836  CA  ALA A 441       8.249  -3.793 -18.780  1.00  0.85           C  
ATOM   6837  C   ALA A 441       8.790  -3.691 -17.351  1.00  0.85           C  
ATOM   6838  O   ALA A 441       8.038  -3.509 -16.382  1.00  0.85           O  
ATOM   6839  CB  ALA A 441       8.045  -5.248 -19.162  1.00  0.85           C  
ATOM   6840  H   ALA A 441       9.557  -3.737 -20.471  1.00  0.85           H  
ATOM   6841  HA  ALA A 441       7.297  -3.264 -18.828  1.00  0.85           H  
ATOM   6842 1HB  ALA A 441       7.345  -5.717 -18.476  1.00  0.85           H  
ATOM   6843 2HB  ALA A 441       7.652  -5.308 -20.179  1.00  0.85           H  
ATOM   6844 3HB  ALA A 441       9.004  -5.769 -19.116  1.00  0.85           H  
ATOM   6845  N   LYS A 442      10.111  -3.784 -17.200  1.00  0.91           N  
ATOM   6846  CA  LYS A 442      10.690  -3.655 -15.875  1.00  0.91           C  
ATOM   6847  C   LYS A 442      10.682  -2.190 -15.405  1.00  0.91           C  
ATOM   6848  O   LYS A 442      10.278  -1.893 -14.277  1.00  0.91           O  
ATOM   6849  CB  LYS A 442      12.097  -4.254 -15.878  1.00  0.91           C  
ATOM   6850  CG  LYS A 442      12.085  -5.775 -16.040  1.00  0.91           C  
ATOM   6851  CD  LYS A 442      13.440  -6.407 -15.913  1.00  0.91           C  
ATOM   6852  CE  LYS A 442      14.307  -6.098 -17.116  1.00  0.91           C  
ATOM   6853  NZ  LYS A 442      15.499  -6.976 -17.170  1.00  0.91           N  
ATOM   6854  H   LYS A 442      10.715  -3.976 -18.003  1.00  0.91           H  
ATOM   6855  HA  LYS A 442      10.082  -4.218 -15.182  1.00  0.91           H  
ATOM   6856 1HB  LYS A 442      12.670  -3.829 -16.706  1.00  0.91           H  
ATOM   6857 2HB  LYS A 442      12.608  -4.005 -14.952  1.00  0.91           H  
ATOM   6858 1HG  LYS A 442      11.445  -6.214 -15.292  1.00  0.91           H  
ATOM   6859 2HG  LYS A 442      11.678  -6.027 -17.014  1.00  0.91           H  
ATOM   6860 1HD  LYS A 442      13.931  -6.066 -15.006  1.00  0.91           H  
ATOM   6861 2HD  LYS A 442      13.317  -7.480 -15.859  1.00  0.91           H  
ATOM   6862 1HE  LYS A 442      13.729  -6.242 -18.021  1.00  0.91           H  
ATOM   6863 2HE  LYS A 442      14.632  -5.060 -17.064  1.00  0.91           H  
ATOM   6864 1HZ  LYS A 442      16.044  -6.756 -17.981  1.00  0.91           H  
ATOM   6865 2HZ  LYS A 442      16.057  -6.870 -16.344  1.00  0.91           H  
ATOM   6866 3HZ  LYS A 442      15.157  -7.955 -17.245  1.00  0.91           H  
ATOM   6867  N   LYS A 443      11.035  -1.258 -16.296  1.00  0.95           N  
ATOM   6868  CA  LYS A 443      11.092   0.174 -15.973  1.00  0.95           C  
ATOM   6869  C   LYS A 443       9.738   0.755 -15.560  1.00  0.95           C  
ATOM   6870  O   LYS A 443       9.670   1.642 -14.706  1.00  0.95           O  
ATOM   6871  CB  LYS A 443      11.665   0.948 -17.160  1.00  0.95           C  
ATOM   6872  CG  LYS A 443      13.177   0.713 -17.381  1.00  0.95           C  
ATOM   6873  CD  LYS A 443      13.690   1.385 -18.652  1.00  0.95           C  
ATOM   6874  CE  LYS A 443      15.171   1.067 -18.878  1.00  0.95           C  
ATOM   6875  NZ  LYS A 443      15.681   1.615 -20.175  1.00  0.95           N  
ATOM   6876  H   LYS A 443      11.333  -1.554 -17.226  1.00  0.95           H  
ATOM   6877  HA  LYS A 443      11.771   0.300 -15.131  1.00  0.95           H  
ATOM   6878 1HB  LYS A 443      11.140   0.654 -18.067  1.00  0.95           H  
ATOM   6879 2HB  LYS A 443      11.499   2.014 -17.016  1.00  0.95           H  
ATOM   6880 1HG  LYS A 443      13.718   1.133 -16.533  1.00  0.95           H  
ATOM   6881 2HG  LYS A 443      13.390  -0.344 -17.415  1.00  0.95           H  
ATOM   6882 1HD  LYS A 443      13.117   1.018 -19.507  1.00  0.95           H  
ATOM   6883 2HD  LYS A 443      13.560   2.464 -18.579  1.00  0.95           H  
ATOM   6884 1HE  LYS A 443      15.754   1.489 -18.062  1.00  0.95           H  
ATOM   6885 2HE  LYS A 443      15.300  -0.015 -18.877  1.00  0.95           H  
ATOM   6886 1HZ  LYS A 443      16.658   1.369 -20.286  1.00  0.95           H  
ATOM   6887 2HZ  LYS A 443      15.150   1.211 -20.941  1.00  0.95           H  
ATOM   6888 3HZ  LYS A 443      15.581   2.617 -20.188  1.00  0.95           H  
ATOM   6889  N   TYR A 444       8.654   0.239 -16.137  1.00  0.98           N  
ATOM   6890  CA  TYR A 444       7.314   0.716 -15.807  1.00  0.98           C  
ATOM   6891  C   TYR A 444       6.656  -0.060 -14.659  1.00  0.98           C  
ATOM   6892  O   TYR A 444       5.499   0.211 -14.291  1.00  0.98           O  
ATOM   6893  CB  TYR A 444       6.408   0.675 -17.026  1.00  0.98           C  
ATOM   6894  CG  TYR A 444       6.734   1.686 -18.086  1.00  0.98           C  
ATOM   6895  CD1 TYR A 444       7.331   2.894 -17.755  1.00  0.98           C  
ATOM   6896  CD2 TYR A 444       6.406   1.420 -19.379  1.00  0.98           C  
ATOM   6897  CE1 TYR A 444       7.602   3.826 -18.743  1.00  0.98           C  
ATOM   6898  CE2 TYR A 444       6.667   2.341 -20.370  1.00  0.98           C  
ATOM   6899  CZ  TYR A 444       7.267   3.545 -20.058  1.00  0.98           C  
ATOM   6900  OH  TYR A 444       7.533   4.469 -21.046  1.00  0.98           O  
ATOM   6901  H   TYR A 444       8.772  -0.468 -16.865  1.00  0.98           H  
ATOM   6902  HA  TYR A 444       7.397   1.752 -15.485  1.00  0.98           H  
ATOM   6903 1HB  TYR A 444       6.449  -0.323 -17.477  1.00  0.98           H  
ATOM   6904 2HB  TYR A 444       5.399   0.858 -16.708  1.00  0.98           H  
ATOM   6905  HD1 TYR A 444       7.588   3.108 -16.720  1.00  0.98           H  
ATOM   6906  HD2 TYR A 444       5.935   0.477 -19.616  1.00  0.98           H  
ATOM   6907  HE1 TYR A 444       8.075   4.776 -18.486  1.00  0.98           H  
ATOM   6908  HE2 TYR A 444       6.398   2.111 -21.389  1.00  0.98           H  
ATOM   6909  HH  TYR A 444       7.973   5.247 -20.668  1.00  0.98           H  
ATOM   6910  N   GLY A 445       7.383  -1.032 -14.090  1.00  1.00           N  
ATOM   6911  CA  GLY A 445       6.880  -1.832 -12.987  1.00  1.00           C  
ATOM   6912  C   GLY A 445       5.889  -2.946 -13.351  1.00  1.00           C  
ATOM   6913  O   GLY A 445       5.069  -3.319 -12.515  1.00  1.00           O  
ATOM   6914  H   GLY A 445       8.338  -1.215 -14.398  1.00  1.00           H  
ATOM   6915 1HA  GLY A 445       7.737  -2.282 -12.485  1.00  1.00           H  
ATOM   6916 2HA  GLY A 445       6.422  -1.169 -12.259  1.00  1.00           H  
ATOM   6917  N   PHE A 446       5.918  -3.458 -14.592  1.00  0.99           N  
ATOM   6918  CA  PHE A 446       4.963  -4.512 -14.950  1.00  0.99           C  
ATOM   6919  C   PHE A 446       5.547  -5.864 -14.590  1.00  0.99           C  
ATOM   6920  O   PHE A 446       4.823  -6.808 -14.271  1.00  0.99           O  
ATOM   6921  CB  PHE A 446       4.693  -4.604 -16.449  1.00  0.99           C  
ATOM   6922  CG  PHE A 446       4.124  -3.422 -17.108  1.00  0.99           C  
ATOM   6923  CD1 PHE A 446       4.031  -2.237 -16.454  1.00  0.99           C  
ATOM   6924  CD2 PHE A 446       3.644  -3.504 -18.413  1.00  0.99           C  
ATOM   6925  CE1 PHE A 446       3.508  -1.167 -17.063  1.00  0.99           C  
ATOM   6926  CE2 PHE A 446       3.091  -2.412 -19.012  1.00  0.99           C  
ATOM   6927  CZ  PHE A 446       3.038  -1.241 -18.320  1.00  0.99           C  
ATOM   6928  H   PHE A 446       6.610  -3.159 -15.272  1.00  0.99           H  
ATOM   6929  HA  PHE A 446       4.032  -4.363 -14.406  1.00  0.99           H  
ATOM   6930 1HB  PHE A 446       5.623  -4.849 -16.953  1.00  0.99           H  
ATOM   6931 2HB  PHE A 446       4.011  -5.439 -16.623  1.00  0.99           H  
ATOM   6932  HD1 PHE A 446       4.387  -2.147 -15.442  1.00  0.99           H  
ATOM   6933  HD2 PHE A 446       3.700  -4.445 -18.946  1.00  0.99           H  
ATOM   6934  HE1 PHE A 446       3.460  -0.234 -16.531  1.00  0.99           H  
ATOM   6935  HE2 PHE A 446       2.698  -2.467 -20.029  1.00  0.99           H  
ATOM   6936  HZ  PHE A 446       2.616  -0.371 -18.752  1.00  0.99           H  
ATOM   6937  N   ALA A 447       6.872  -5.950 -14.650  1.00  0.97           N  
ATOM   6938  CA  ALA A 447       7.560  -7.220 -14.458  1.00  0.97           C  
ATOM   6939  C   ALA A 447       8.908  -7.075 -13.776  1.00  0.97           C  
ATOM   6940  O   ALA A 447       9.523  -6.016 -13.813  1.00  0.97           O  
ATOM   6941  CB  ALA A 447       7.770  -7.861 -15.815  1.00  0.97           C  
ATOM   6942  H   ALA A 447       7.394  -5.119 -14.922  1.00  0.97           H  
ATOM   6943  HA  ALA A 447       6.935  -7.859 -13.835  1.00  0.97           H  
ATOM   6944 1HB  ALA A 447       8.256  -8.820 -15.688  1.00  0.97           H  
ATOM   6945 2HB  ALA A 447       6.802  -8.001 -16.295  1.00  0.97           H  
ATOM   6946 3HB  ALA A 447       8.399  -7.213 -16.427  1.00  0.97           H  
ATOM   6947  N   LYS A 448       9.363  -8.153 -13.143  1.00  0.92           N  
ATOM   6948  CA  LYS A 448      10.694  -8.208 -12.549  1.00  0.92           C  
ATOM   6949  C   LYS A 448      11.545  -9.168 -13.359  1.00  0.92           C  
ATOM   6950  O   LYS A 448      11.010 -10.049 -14.024  1.00  0.92           O  
ATOM   6951  CB  LYS A 448      10.621  -8.639 -11.087  1.00  0.92           C  
ATOM   6952  CG  LYS A 448       9.759  -7.728 -10.200  1.00  0.92           C  
ATOM   6953  CD  LYS A 448      10.356  -6.316 -10.097  1.00  0.92           C  
ATOM   6954  CE  LYS A 448       9.559  -5.426  -9.140  1.00  0.92           C  
ATOM   6955  NZ  LYS A 448      10.126  -4.040  -9.061  1.00  0.92           N  
ATOM   6956  H   LYS A 448       8.783  -9.000 -13.084  1.00  0.92           H  
ATOM   6957  HA  LYS A 448      11.154  -7.221 -12.604  1.00  0.92           H  
ATOM   6958 1HB  LYS A 448      10.204  -9.651 -11.036  1.00  0.92           H  
ATOM   6959 2HB  LYS A 448      11.625  -8.678 -10.666  1.00  0.92           H  
ATOM   6960 1HG  LYS A 448       8.755  -7.662 -10.620  1.00  0.92           H  
ATOM   6961 2HG  LYS A 448       9.688  -8.158  -9.202  1.00  0.92           H  
ATOM   6962 1HD  LYS A 448      11.386  -6.381  -9.745  1.00  0.92           H  
ATOM   6963 2HD  LYS A 448      10.359  -5.852 -11.088  1.00  0.92           H  
ATOM   6964 1HE  LYS A 448       8.528  -5.365  -9.490  1.00  0.92           H  
ATOM   6965 2HE  LYS A 448       9.569  -5.870  -8.145  1.00  0.92           H  
ATOM   6966 1HZ  LYS A 448       9.572  -3.481  -8.424  1.00  0.92           H  
ATOM   6967 2HZ  LYS A 448      11.079  -4.085  -8.728  1.00  0.92           H  
ATOM   6968 3HZ  LYS A 448      10.111  -3.618  -9.982  1.00  0.92           H  
ATOM   6969  N   ALA A 449      12.862  -9.022 -13.302  1.00  0.86           N  
ATOM   6970  CA  ALA A 449      13.713  -9.895 -14.106  1.00  0.86           C  
ATOM   6971  C   ALA A 449      13.387 -11.361 -13.860  1.00  0.86           C  
ATOM   6972  O   ALA A 449      13.265 -11.797 -12.713  1.00  0.86           O  
ATOM   6973  CB  ALA A 449      15.171  -9.622 -13.794  1.00  0.86           C  
ATOM   6974  H   ALA A 449      13.271  -8.299 -12.729  1.00  0.86           H  
ATOM   6975  HA  ALA A 449      13.525  -9.686 -15.158  1.00  0.86           H  
ATOM   6976 1HB  ALA A 449      15.794 -10.263 -14.419  1.00  0.86           H  
ATOM   6977 2HB  ALA A 449      15.398  -8.579 -14.002  1.00  0.86           H  
ATOM   6978 3HB  ALA A 449      15.364  -9.836 -12.745  1.00  0.86           H  
ATOM   6979  N   GLY A 450      13.265 -12.115 -14.953  1.00  0.80           N  
ATOM   6980  CA  GLY A 450      12.950 -13.542 -14.941  1.00  0.80           C  
ATOM   6981  C   GLY A 450      11.453 -13.831 -15.144  1.00  0.80           C  
ATOM   6982  O   GLY A 450      11.072 -14.956 -15.466  1.00  0.80           O  
ATOM   6983  H   GLY A 450      13.398 -11.668 -15.863  1.00  0.80           H  
ATOM   6984 1HA  GLY A 450      13.523 -14.040 -15.724  1.00  0.80           H  
ATOM   6985 2HA  GLY A 450      13.274 -13.971 -13.995  1.00  0.80           H  
ATOM   6986  N   ASP A 451      10.602 -12.825 -14.959  1.00  0.73           N  
ATOM   6987  CA  ASP A 451       9.162 -12.989 -15.163  1.00  0.73           C  
ATOM   6988  C   ASP A 451       8.835 -13.241 -16.620  1.00  0.73           C  
ATOM   6989  O   ASP A 451       9.496 -12.717 -17.511  1.00  0.73           O  
ATOM   6990  CB  ASP A 451       8.406 -11.773 -14.656  1.00  0.73           C  
ATOM   6991  CG  ASP A 451       8.291 -11.724 -13.117  1.00  0.73           C  
ATOM   6992  OD1 ASP A 451       8.449 -12.732 -12.478  1.00  0.73           O  
ATOM   6993  OD2 ASP A 451       8.034 -10.650 -12.579  1.00  0.73           O  
ATOM   6994  H   ASP A 451      10.952 -11.911 -14.667  1.00  0.73           H  
ATOM   6995  HA  ASP A 451       8.832 -13.856 -14.590  1.00  0.73           H  
ATOM   6996 1HB  ASP A 451       8.915 -10.884 -14.995  1.00  0.73           H  
ATOM   6997 2HB  ASP A 451       7.404 -11.762 -15.093  1.00  0.73           H  
ATOM   6998  N   LYS A 452       7.803 -14.024 -16.898  1.00  0.67           N  
ATOM   6999  CA  LYS A 452       7.475 -14.230 -18.305  1.00  0.67           C  
ATOM   7000  C   LYS A 452       6.698 -13.076 -18.916  1.00  0.67           C  
ATOM   7001  O   LYS A 452       5.810 -12.483 -18.284  1.00  0.67           O  
ATOM   7002  CB  LYS A 452       6.726 -15.535 -18.508  1.00  0.67           C  
ATOM   7003  CG  LYS A 452       7.568 -16.762 -18.230  1.00  0.67           C  
ATOM   7004  CD  LYS A 452       6.802 -18.043 -18.503  1.00  0.67           C  
ATOM   7005  CE  LYS A 452       7.657 -19.265 -18.199  1.00  0.67           C  
ATOM   7006  NZ  LYS A 452       6.925 -20.538 -18.431  1.00  0.67           N  
ATOM   7007  H   LYS A 452       7.266 -14.464 -16.163  1.00  0.67           H  
ATOM   7008  HA  LYS A 452       8.411 -14.313 -18.856  1.00  0.67           H  
ATOM   7009 1HB  LYS A 452       5.847 -15.568 -17.858  1.00  0.67           H  
ATOM   7010 2HB  LYS A 452       6.373 -15.591 -19.540  1.00  0.67           H  
ATOM   7011 1HG  LYS A 452       8.459 -16.733 -18.865  1.00  0.67           H  
ATOM   7012 2HG  LYS A 452       7.888 -16.753 -17.189  1.00  0.67           H  
ATOM   7013 1HD  LYS A 452       5.900 -18.069 -17.887  1.00  0.67           H  
ATOM   7014 2HD  LYS A 452       6.507 -18.070 -19.547  1.00  0.67           H  
ATOM   7015 1HE  LYS A 452       8.542 -19.245 -18.834  1.00  0.67           H  
ATOM   7016 2HE  LYS A 452       7.970 -19.225 -17.156  1.00  0.67           H  
ATOM   7017 1HZ  LYS A 452       7.530 -21.317 -18.215  1.00  0.67           H  
ATOM   7018 2HZ  LYS A 452       6.108 -20.572 -17.834  1.00  0.67           H  
ATOM   7019 3HZ  LYS A 452       6.641 -20.592 -19.397  1.00  0.67           H  
ATOM   7020  N   LEU A 453       7.054 -12.778 -20.159  1.00  0.63           N  
ATOM   7021  CA  LEU A 453       6.407 -11.772 -20.983  1.00  0.63           C  
ATOM   7022  C   LEU A 453       5.972 -12.392 -22.317  1.00  0.63           C  
ATOM   7023  O   LEU A 453       6.634 -13.301 -22.819  1.00  0.63           O  
ATOM   7024  CB  LEU A 453       7.397 -10.650 -21.271  1.00  0.63           C  
ATOM   7025  CG  LEU A 453       8.051  -9.968 -20.063  1.00  0.63           C  
ATOM   7026  CD1 LEU A 453       9.122  -9.024 -20.551  1.00  0.63           C  
ATOM   7027  CD2 LEU A 453       7.038  -9.232 -19.285  1.00  0.63           C  
ATOM   7028  H   LEU A 453       7.838 -13.291 -20.557  1.00  0.63           H  
ATOM   7029  HA  LEU A 453       5.532 -11.382 -20.466  1.00  0.63           H  
ATOM   7030 1HB  LEU A 453       8.165 -11.036 -21.884  1.00  0.63           H  
ATOM   7031 2HB  LEU A 453       6.876  -9.914 -21.819  1.00  0.63           H  
ATOM   7032  HG  LEU A 453       8.525 -10.723 -19.427  1.00  0.63           H  
ATOM   7033 1HD1 LEU A 453       9.585  -8.546 -19.695  1.00  0.63           H  
ATOM   7034 2HD1 LEU A 453       9.873  -9.580 -21.108  1.00  0.63           H  
ATOM   7035 3HD1 LEU A 453       8.682  -8.262 -21.192  1.00  0.63           H  
ATOM   7036 1HD2 LEU A 453       7.517  -8.757 -18.450  1.00  0.63           H  
ATOM   7037 2HD2 LEU A 453       6.610  -8.492 -19.922  1.00  0.63           H  
ATOM   7038 3HD2 LEU A 453       6.263  -9.914 -18.929  1.00  0.63           H  
ATOM   7039  N   VAL A 454       4.914 -11.875 -22.930  1.00  0.61           N  
ATOM   7040  CA  VAL A 454       4.545 -12.333 -24.276  1.00  0.61           C  
ATOM   7041  C   VAL A 454       4.876 -11.223 -25.262  1.00  0.61           C  
ATOM   7042  O   VAL A 454       4.517 -10.084 -25.012  1.00  0.61           O  
ATOM   7043  CB  VAL A 454       3.045 -12.667 -24.369  1.00  0.61           C  
ATOM   7044  CG1 VAL A 454       2.680 -13.096 -25.775  1.00  0.61           C  
ATOM   7045  CG2 VAL A 454       2.693 -13.727 -23.381  1.00  0.61           C  
ATOM   7046  H   VAL A 454       4.366 -11.149 -22.462  1.00  0.61           H  
ATOM   7047  HA  VAL A 454       5.121 -13.220 -24.531  1.00  0.61           H  
ATOM   7048  HB  VAL A 454       2.489 -11.785 -24.152  1.00  0.61           H  
ATOM   7049 1HG1 VAL A 454       1.609 -13.308 -25.825  1.00  0.61           H  
ATOM   7050 2HG1 VAL A 454       2.924 -12.300 -26.478  1.00  0.61           H  
ATOM   7051 3HG1 VAL A 454       3.246 -13.996 -26.028  1.00  0.61           H  
ATOM   7052 1HG2 VAL A 454       1.630 -13.934 -23.444  1.00  0.61           H  
ATOM   7053 2HG2 VAL A 454       3.247 -14.618 -23.591  1.00  0.61           H  
ATOM   7054 3HG2 VAL A 454       2.938 -13.374 -22.403  1.00  0.61           H  
ATOM   7055  N   VAL A 455       5.591 -11.527 -26.339  1.00  0.64           N  
ATOM   7056  CA  VAL A 455       5.965 -10.497 -27.308  1.00  0.64           C  
ATOM   7057  C   VAL A 455       5.355 -10.738 -28.675  1.00  0.64           C  
ATOM   7058  O   VAL A 455       5.511 -11.809 -29.273  1.00  0.64           O  
ATOM   7059  CB  VAL A 455       7.499 -10.383 -27.451  1.00  0.64           C  
ATOM   7060  CG1 VAL A 455       7.858  -9.324 -28.517  1.00  0.64           C  
ATOM   7061  CG2 VAL A 455       8.091  -9.979 -26.114  1.00  0.64           C  
ATOM   7062  H   VAL A 455       5.860 -12.491 -26.490  1.00  0.64           H  
ATOM   7063  HA  VAL A 455       5.600  -9.537 -26.945  1.00  0.64           H  
ATOM   7064  HB  VAL A 455       7.912 -11.343 -27.765  1.00  0.64           H  
ATOM   7065 1HG1 VAL A 455       8.940  -9.238 -28.611  1.00  0.64           H  
ATOM   7066 2HG1 VAL A 455       7.438  -9.612 -29.482  1.00  0.64           H  
ATOM   7067 3HG1 VAL A 455       7.441  -8.365 -28.214  1.00  0.64           H  
ATOM   7068 1HG2 VAL A 455       9.159  -9.894 -26.214  1.00  0.64           H  
ATOM   7069 2HG2 VAL A 455       7.683  -9.026 -25.815  1.00  0.64           H  
ATOM   7070 3HG2 VAL A 455       7.849 -10.726 -25.365  1.00  0.64           H  
ATOM   7071  N   VAL A 456       4.681  -9.706 -29.165  1.00  0.70           N  
ATOM   7072  CA  VAL A 456       4.010  -9.705 -30.443  1.00  0.70           C  
ATOM   7073  C   VAL A 456       4.682  -8.789 -31.462  1.00  0.70           C  
ATOM   7074  O   VAL A 456       4.966  -7.614 -31.196  1.00  0.70           O  
ATOM   7075  CB  VAL A 456       2.544  -9.318 -30.266  1.00  0.70           C  
ATOM   7076  CG1 VAL A 456       1.896  -9.237 -31.592  1.00  0.70           C  
ATOM   7077  CG2 VAL A 456       1.874 -10.330 -29.347  1.00  0.70           C  
ATOM   7078  H   VAL A 456       4.608  -8.876 -28.592  1.00  0.70           H  
ATOM   7079  HA  VAL A 456       4.030 -10.711 -30.813  1.00  0.70           H  
ATOM   7080  HB  VAL A 456       2.479  -8.355 -29.822  1.00  0.70           H  
ATOM   7081 1HG1 VAL A 456       0.860  -8.962 -31.467  1.00  0.70           H  
ATOM   7082 2HG1 VAL A 456       2.396  -8.483 -32.197  1.00  0.70           H  
ATOM   7083 3HG1 VAL A 456       1.974 -10.198 -32.086  1.00  0.70           H  
ATOM   7084 1HG2 VAL A 456       0.831 -10.056 -29.211  1.00  0.70           H  
ATOM   7085 2HG2 VAL A 456       1.941 -11.313 -29.789  1.00  0.70           H  
ATOM   7086 3HG2 VAL A 456       2.376 -10.334 -28.379  1.00  0.70           H  
ATOM   7087  N   ALA A 457       4.942  -9.350 -32.638  1.00  0.79           N  
ATOM   7088  CA  ALA A 457       5.622  -8.617 -33.706  1.00  0.79           C  
ATOM   7089  C   ALA A 457       5.243  -9.156 -35.092  1.00  0.79           C  
ATOM   7090  O   ALA A 457       4.574 -10.196 -35.210  1.00  0.79           O  
ATOM   7091  CB  ALA A 457       7.120  -8.684 -33.492  1.00  0.79           C  
ATOM   7092  H   ALA A 457       4.674 -10.330 -32.759  1.00  0.79           H  
ATOM   7093  HA  ALA A 457       5.304  -7.574 -33.658  1.00  0.79           H  
ATOM   7094 1HB  ALA A 457       7.615  -8.119 -34.271  1.00  0.79           H  
ATOM   7095 2HB  ALA A 457       7.376  -8.266 -32.516  1.00  0.79           H  
ATOM   7096 3HB  ALA A 457       7.429  -9.724 -33.541  1.00  0.79           H  
ATOM   7097  N   GLY A 458       5.581  -8.399 -36.137  1.00  0.91           N  
ATOM   7098  CA  GLY A 458       5.324  -8.839 -37.511  1.00  0.91           C  
ATOM   7099  C   GLY A 458       6.554  -9.312 -38.249  1.00  0.91           C  
ATOM   7100  O   GLY A 458       7.629  -9.459 -37.662  1.00  0.91           O  
ATOM   7101  H   GLY A 458       6.067  -7.524 -35.989  1.00  0.91           H  
ATOM   7102 1HA  GLY A 458       4.629  -9.664 -37.499  1.00  0.91           H  
ATOM   7103 2HA  GLY A 458       4.855  -8.028 -38.071  1.00  0.91           H  
ATOM   7104  N   GLU A 459       6.365  -9.553 -39.544  1.00  1.05           N  
ATOM   7105  CA  GLU A 459       7.417 -10.012 -40.423  1.00  1.05           C  
ATOM   7106  C   GLU A 459       7.246  -9.366 -41.809  1.00  1.05           C  
ATOM   7107  O   GLU A 459       6.212  -9.557 -42.449  1.00  1.05           O  
ATOM   7108  CB  GLU A 459       7.338 -11.528 -40.552  1.00  1.05           C  
ATOM   7109  CG  GLU A 459       8.422 -12.144 -41.390  1.00  1.05           C  
ATOM   7110  CD  GLU A 459       8.324 -13.648 -41.452  1.00  1.05           C  
ATOM   7111  OE1 GLU A 459       7.387 -14.208 -40.909  1.00  1.05           O  
ATOM   7112  OE2 GLU A 459       9.195 -14.246 -42.043  1.00  1.05           O  
ATOM   7113  H   GLU A 459       5.445  -9.405 -39.928  1.00  1.05           H  
ATOM   7114  HA  GLU A 459       8.374  -9.776 -39.980  1.00  1.05           H  
ATOM   7115 1HB  GLU A 459       7.380 -11.979 -39.559  1.00  1.05           H  
ATOM   7116 2HB  GLU A 459       6.382 -11.800 -40.992  1.00  1.05           H  
ATOM   7117 1HG  GLU A 459       8.357 -11.741 -42.401  1.00  1.05           H  
ATOM   7118 2HG  GLU A 459       9.388 -11.858 -40.977  1.00  1.05           H  
ATOM   7119  N   PRO A 460       8.242  -8.611 -42.289  1.00  1.18           N  
ATOM   7120  CA  PRO A 460       9.463  -8.143 -41.657  1.00  1.18           C  
ATOM   7121  C   PRO A 460       9.068  -7.339 -40.437  1.00  1.18           C  
ATOM   7122  O   PRO A 460       7.964  -6.807 -40.388  1.00  1.18           O  
ATOM   7123  CB  PRO A 460      10.099  -7.265 -42.739  1.00  1.18           C  
ATOM   7124  CG  PRO A 460       9.514  -7.787 -44.033  1.00  1.18           C  
ATOM   7125  CD  PRO A 460       8.100  -8.187 -43.673  1.00  1.18           C  
ATOM   7126  HA  PRO A 460      10.106  -8.996 -41.394  1.00  1.18           H  
ATOM   7127 1HB  PRO A 460       9.846  -6.205 -42.555  1.00  1.18           H  
ATOM   7128 2HB  PRO A 460      11.196  -7.345 -42.700  1.00  1.18           H  
ATOM   7129 1HG  PRO A 460       9.549  -7.008 -44.808  1.00  1.18           H  
ATOM   7130 2HG  PRO A 460      10.111  -8.633 -44.406  1.00  1.18           H  
ATOM   7131 1HD  PRO A 460       7.424  -7.324 -43.730  1.00  1.18           H  
ATOM   7132 2HD  PRO A 460       7.755  -9.026 -44.294  1.00  1.18           H  
ATOM   7133  N   PHE A 461       9.933  -7.281 -39.440  1.00  1.30           N  
ATOM   7134  CA  PHE A 461       9.601  -6.560 -38.219  1.00  1.30           C  
ATOM   7135  C   PHE A 461       9.141  -5.128 -38.513  1.00  1.30           C  
ATOM   7136  O   PHE A 461       8.103  -4.674 -38.023  1.00  1.30           O  
ATOM   7137  CB  PHE A 461      10.811  -6.537 -37.281  1.00  1.30           C  
ATOM   7138  CG  PHE A 461      10.570  -5.779 -36.054  1.00  1.30           C  
ATOM   7139  CD1 PHE A 461       9.948  -6.368 -34.971  1.00  1.30           C  
ATOM   7140  CD2 PHE A 461      10.938  -4.461 -35.984  1.00  1.30           C  
ATOM   7141  CE1 PHE A 461       9.694  -5.640 -33.843  1.00  1.30           C  
ATOM   7142  CE2 PHE A 461      10.688  -3.738 -34.878  1.00  1.30           C  
ATOM   7143  CZ  PHE A 461      10.069  -4.315 -33.802  1.00  1.30           C  
ATOM   7144  H   PHE A 461      10.830  -7.738 -39.516  1.00  1.30           H  
ATOM   7145  HA  PHE A 461       8.786  -7.087 -37.720  1.00  1.30           H  
ATOM   7146 1HB  PHE A 461      11.080  -7.555 -37.003  1.00  1.30           H  
ATOM   7147 2HB  PHE A 461      11.670  -6.096 -37.789  1.00  1.30           H  
ATOM   7148  HD1 PHE A 461       9.660  -7.414 -35.034  1.00  1.30           H  
ATOM   7149  HD2 PHE A 461      11.431  -3.993 -36.839  1.00  1.30           H  
ATOM   7150  HE1 PHE A 461       9.202  -6.105 -32.987  1.00  1.30           H  
ATOM   7151  HE2 PHE A 461      10.983  -2.699 -34.855  1.00  1.30           H  
ATOM   7152  HZ  PHE A 461       9.883  -3.724 -32.926  1.00  1.30           H  
ATOM   7153  N   GLY A 462       9.903  -4.408 -39.330  1.00  1.37           N  
ATOM   7154  CA  GLY A 462       9.595  -3.014 -39.642  1.00  1.37           C  
ATOM   7155  C   GLY A 462       8.471  -2.839 -40.674  1.00  1.37           C  
ATOM   7156  O   GLY A 462       8.711  -2.332 -41.772  1.00  1.37           O  
ATOM   7157  H   GLY A 462      10.723  -4.835 -39.730  1.00  1.37           H  
ATOM   7158 1HA  GLY A 462       9.316  -2.499 -38.722  1.00  1.37           H  
ATOM   7159 2HA  GLY A 462      10.497  -2.525 -40.006  1.00  1.37           H  
ATOM   7160  N   LYS A 463       7.258  -3.276 -40.328  1.00  1.39           N  
ATOM   7161  CA  LYS A 463       6.116  -3.148 -41.238  1.00  1.39           C  
ATOM   7162  C   LYS A 463       4.793  -2.839 -40.533  1.00  1.39           C  
ATOM   7163  O   LYS A 463       4.320  -3.571 -39.661  1.00  1.39           O  
ATOM   7164  CB  LYS A 463       5.961  -4.407 -42.091  1.00  1.39           C  
ATOM   7165  CG  LYS A 463       4.839  -4.321 -43.125  1.00  1.39           C  
ATOM   7166  CD  LYS A 463       4.811  -5.541 -44.036  1.00  1.39           C  
ATOM   7167  CE  LYS A 463       3.629  -5.475 -44.994  1.00  1.39           C  
ATOM   7168  NZ  LYS A 463       3.570  -6.665 -45.891  1.00  1.39           N  
ATOM   7169  H   LYS A 463       7.165  -3.702 -39.407  1.00  1.39           H  
ATOM   7170  HA  LYS A 463       6.319  -2.314 -41.910  1.00  1.39           H  
ATOM   7171 1HB  LYS A 463       6.896  -4.610 -42.616  1.00  1.39           H  
ATOM   7172 2HB  LYS A 463       5.766  -5.266 -41.441  1.00  1.39           H  
ATOM   7173 1HG  LYS A 463       3.878  -4.232 -42.617  1.00  1.39           H  
ATOM   7174 2HG  LYS A 463       4.980  -3.429 -43.732  1.00  1.39           H  
ATOM   7175 1HD  LYS A 463       5.733  -5.568 -44.617  1.00  1.39           H  
ATOM   7176 2HD  LYS A 463       4.759  -6.451 -43.446  1.00  1.39           H  
ATOM   7177 1HE  LYS A 463       2.706  -5.422 -44.412  1.00  1.39           H  
ATOM   7178 2HE  LYS A 463       3.714  -4.576 -45.603  1.00  1.39           H  
ATOM   7179 1HZ  LYS A 463       2.773  -6.584 -46.508  1.00  1.39           H  
ATOM   7180 2HZ  LYS A 463       4.416  -6.718 -46.440  1.00  1.39           H  
ATOM   7181 3HZ  LYS A 463       3.479  -7.504 -45.329  1.00  1.39           H  
ATOM   7182  N   ALA A 464       4.181  -1.743 -40.959  1.00  1.37           N  
ATOM   7183  CA  ALA A 464       2.907  -1.284 -40.429  1.00  1.37           C  
ATOM   7184  C   ALA A 464       1.748  -2.183 -40.829  1.00  1.37           C  
ATOM   7185  O   ALA A 464       1.729  -2.732 -41.930  1.00  1.37           O  
ATOM   7186  CB  ALA A 464       2.626   0.122 -40.927  1.00  1.37           C  
ATOM   7187  H   ALA A 464       4.635  -1.186 -41.670  1.00  1.37           H  
ATOM   7188  HA  ALA A 464       2.976  -1.283 -39.343  1.00  1.37           H  
ATOM   7189 1HB  ALA A 464       1.696   0.480 -40.514  1.00  1.37           H  
ATOM   7190 2HB  ALA A 464       3.437   0.786 -40.621  1.00  1.37           H  
ATOM   7191 3HB  ALA A 464       2.556   0.114 -42.011  1.00  1.37           H  
ATOM   7192  N   GLY A 465       0.758  -2.286 -39.944  1.00  1.30           N  
ATOM   7193  CA  GLY A 465      -0.500  -2.960 -40.249  1.00  1.30           C  
ATOM   7194  C   GLY A 465      -0.490  -4.480 -40.135  1.00  1.30           C  
ATOM   7195  O   GLY A 465      -1.498  -5.117 -40.442  1.00  1.30           O  
ATOM   7196  H   GLY A 465       0.867  -1.848 -39.042  1.00  1.30           H  
ATOM   7197 1HA  GLY A 465      -1.272  -2.565 -39.589  1.00  1.30           H  
ATOM   7198 2HA  GLY A 465      -0.800  -2.687 -41.259  1.00  1.30           H  
ATOM   7199  N   THR A 466       0.610  -5.070 -39.682  1.00  1.20           N  
ATOM   7200  CA  THR A 466       0.662  -6.521 -39.631  1.00  1.20           C  
ATOM   7201  C   THR A 466       1.432  -7.091 -38.453  1.00  1.20           C  
ATOM   7202  O   THR A 466       2.417  -6.520 -37.986  1.00  1.20           O  
ATOM   7203  CB  THR A 466       1.338  -7.037 -40.909  1.00  1.20           C  
ATOM   7204  OG1 THR A 466       1.274  -8.464 -40.958  1.00  1.20           O  
ATOM   7205  CG2 THR A 466       2.791  -6.608 -40.902  1.00  1.20           C  
ATOM   7206  H   THR A 466       1.418  -4.517 -39.431  1.00  1.20           H  
ATOM   7207  HA  THR A 466      -0.357  -6.901 -39.582  1.00  1.20           H  
ATOM   7208  HB  THR A 466       0.839  -6.623 -41.785  1.00  1.20           H  
ATOM   7209  HG1 THR A 466       1.684  -8.824 -40.169  1.00  1.20           H  
ATOM   7210 1HG2 THR A 466       3.275  -6.971 -41.794  1.00  1.20           H  
ATOM   7211 2HG2 THR A 466       2.846  -5.519 -40.868  1.00  1.20           H  
ATOM   7212 3HG2 THR A 466       3.293  -7.020 -40.029  1.00  1.20           H  
ATOM   7213  N   THR A 467       1.005  -8.276 -38.033  1.00  1.08           N  
ATOM   7214  CA  THR A 467       1.691  -9.056 -37.013  1.00  1.08           C  
ATOM   7215  C   THR A 467       1.471 -10.549 -37.265  1.00  1.08           C  
ATOM   7216  O   THR A 467       0.419 -10.934 -37.779  1.00  1.08           O  
ATOM   7217  CB  THR A 467       1.245  -8.664 -35.601  1.00  1.08           C  
ATOM   7218  OG1 THR A 467       1.993  -9.405 -34.650  1.00  1.08           O  
ATOM   7219  CG2 THR A 467      -0.203  -8.931 -35.430  1.00  1.08           C  
ATOM   7220  H   THR A 467       0.174  -8.660 -38.460  1.00  1.08           H  
ATOM   7221  HA  THR A 467       2.733  -8.842 -37.073  1.00  1.08           H  
ATOM   7222  HB  THR A 467       1.440  -7.603 -35.440  1.00  1.08           H  
ATOM   7223  HG1 THR A 467       2.902  -9.517 -34.967  1.00  1.08           H  
ATOM   7224 1HG2 THR A 467      -0.515  -8.659 -34.436  1.00  1.08           H  
ATOM   7225 2HG2 THR A 467      -0.730  -8.342 -36.149  1.00  1.08           H  
ATOM   7226 3HG2 THR A 467      -0.414  -9.977 -35.596  1.00  1.08           H  
ATOM   7227  N   ASN A 468       2.464 -11.385 -36.931  1.00  0.95           N  
ATOM   7228  CA  ASN A 468       2.298 -12.833 -37.083  1.00  0.95           C  
ATOM   7229  C   ASN A 468       3.146 -13.671 -36.114  1.00  0.95           C  
ATOM   7230  O   ASN A 468       3.149 -14.901 -36.196  1.00  0.95           O  
ATOM   7231  CB  ASN A 468       2.596 -13.260 -38.512  1.00  0.95           C  
ATOM   7232  CG  ASN A 468       4.021 -12.981 -38.934  1.00  0.95           C  
ATOM   7233  OD1 ASN A 468       4.614 -11.998 -38.497  1.00  0.95           O  
ATOM   7234  ND2 ASN A 468       4.567 -13.842 -39.763  1.00  0.95           N  
ATOM   7235  H   ASN A 468       3.314 -11.013 -36.512  1.00  0.95           H  
ATOM   7236  HA  ASN A 468       1.254 -13.071 -36.880  1.00  0.95           H  
ATOM   7237 1HB  ASN A 468       2.403 -14.328 -38.616  1.00  0.95           H  
ATOM   7238 2HB  ASN A 468       1.923 -12.741 -39.194  1.00  0.95           H  
ATOM   7239 1HD2 ASN A 468       5.539 -13.733 -40.086  1.00  0.95           H  
ATOM   7240 2HD2 ASN A 468       4.040 -14.626 -40.080  1.00  0.95           H  
ATOM   7241  N   ILE A 469       3.823 -13.012 -35.179  1.00  0.84           N  
ATOM   7242  CA  ILE A 469       4.706 -13.676 -34.227  1.00  0.84           C  
ATOM   7243  C   ILE A 469       4.275 -13.481 -32.778  1.00  0.84           C  
ATOM   7244  O   ILE A 469       4.114 -12.341 -32.352  1.00  0.84           O  
ATOM   7245  CB  ILE A 469       6.120 -13.071 -34.365  1.00  0.84           C  
ATOM   7246  CG1 ILE A 469       6.652 -13.271 -35.774  1.00  0.84           C  
ATOM   7247  CG2 ILE A 469       7.067 -13.642 -33.317  1.00  0.84           C  
ATOM   7248  CD1 ILE A 469       7.882 -12.467 -36.043  1.00  0.84           C  
ATOM   7249  H   ILE A 469       3.791 -12.000 -35.158  1.00  0.84           H  
ATOM   7250  HA  ILE A 469       4.729 -14.742 -34.448  1.00  0.84           H  
ATOM   7251  HB  ILE A 469       6.056 -12.001 -34.209  1.00  0.84           H  
ATOM   7252 1HG1 ILE A 469       6.873 -14.323 -35.934  1.00  0.84           H  
ATOM   7253 2HG1 ILE A 469       5.902 -12.960 -36.487  1.00  0.84           H  
ATOM   7254 1HG2 ILE A 469       8.043 -13.178 -33.416  1.00  0.84           H  
ATOM   7255 2HG2 ILE A 469       6.680 -13.442 -32.318  1.00  0.84           H  
ATOM   7256 3HG2 ILE A 469       7.168 -14.722 -33.448  1.00  0.84           H  
ATOM   7257 1HD1 ILE A 469       8.213 -12.635 -37.071  1.00  0.84           H  
ATOM   7258 2HD1 ILE A 469       7.661 -11.405 -35.905  1.00  0.84           H  
ATOM   7259 3HD1 ILE A 469       8.656 -12.769 -35.358  1.00  0.84           H  
ATOM   7260  N   VAL A 470       4.109 -14.579 -32.022  1.00  0.75           N  
ATOM   7261  CA  VAL A 470       3.814 -14.491 -30.582  1.00  0.75           C  
ATOM   7262  C   VAL A 470       4.817 -15.342 -29.820  1.00  0.75           C  
ATOM   7263  O   VAL A 470       4.672 -16.566 -29.769  1.00  0.75           O  
ATOM   7264  CB  VAL A 470       2.431 -15.050 -30.205  1.00  0.75           C  
ATOM   7265  CG1 VAL A 470       2.206 -14.890 -28.712  1.00  0.75           C  
ATOM   7266  CG2 VAL A 470       1.395 -14.379 -30.921  1.00  0.75           C  
ATOM   7267  H   VAL A 470       4.233 -15.489 -32.443  1.00  0.75           H  
ATOM   7268  HA  VAL A 470       3.897 -13.455 -30.256  1.00  0.75           H  
ATOM   7269  HB  VAL A 470       2.405 -16.116 -30.430  1.00  0.75           H  
ATOM   7270 1HG1 VAL A 470       1.236 -15.308 -28.439  1.00  0.75           H  
ATOM   7271 2HG1 VAL A 470       2.992 -15.412 -28.162  1.00  0.75           H  
ATOM   7272 3HG1 VAL A 470       2.232 -13.832 -28.471  1.00  0.75           H  
ATOM   7273 1HG2 VAL A 470       0.423 -14.790 -30.637  1.00  0.75           H  
ATOM   7274 2HG2 VAL A 470       1.429 -13.332 -30.684  1.00  0.75           H  
ATOM   7275 3HG2 VAL A 470       1.565 -14.529 -31.981  1.00  0.75           H  
ATOM   7276  N   ASP A 471       5.806 -14.707 -29.218  1.00  0.70           N  
ATOM   7277  CA  ASP A 471       6.838 -15.439 -28.499  1.00  0.70           C  
ATOM   7278  C   ASP A 471       6.734 -15.224 -27.000  1.00  0.70           C  
ATOM   7279  O   ASP A 471       6.176 -14.228 -26.553  1.00  0.70           O  
ATOM   7280  CB  ASP A 471       8.232 -15.049 -28.984  1.00  0.70           C  
ATOM   7281  CG  ASP A 471       8.499 -15.420 -30.471  1.00  0.70           C  
ATOM   7282  OD1 ASP A 471       7.756 -16.181 -31.033  1.00  0.70           O  
ATOM   7283  OD2 ASP A 471       9.505 -14.976 -30.998  1.00  0.70           O  
ATOM   7284  H   ASP A 471       5.840 -13.687 -29.273  1.00  0.70           H  
ATOM   7285  HA  ASP A 471       6.704 -16.502 -28.691  1.00  0.70           H  
ATOM   7286 1HB  ASP A 471       8.342 -13.972 -28.870  1.00  0.70           H  
ATOM   7287 2HB  ASP A 471       8.981 -15.527 -28.351  1.00  0.70           H  
ATOM   7288  N   VAL A 472       7.291 -16.135 -26.215  1.00  0.67           N  
ATOM   7289  CA  VAL A 472       7.334 -15.914 -24.774  1.00  0.67           C  
ATOM   7290  C   VAL A 472       8.788 -15.765 -24.353  1.00  0.67           C  
ATOM   7291  O   VAL A 472       9.639 -16.577 -24.725  1.00  0.67           O  
ATOM   7292  CB  VAL A 472       6.627 -17.044 -24.002  1.00  0.67           C  
ATOM   7293  CG1 VAL A 472       6.719 -16.793 -22.482  1.00  0.67           C  
ATOM   7294  CG2 VAL A 472       5.189 -17.090 -24.440  1.00  0.67           C  
ATOM   7295  H   VAL A 472       7.711 -16.963 -26.615  1.00  0.67           H  
ATOM   7296  HA  VAL A 472       6.817 -14.988 -24.543  1.00  0.67           H  
ATOM   7297  HB  VAL A 472       7.115 -17.993 -24.213  1.00  0.67           H  
ATOM   7298 1HG1 VAL A 472       6.216 -17.596 -21.953  1.00  0.67           H  
ATOM   7299 2HG1 VAL A 472       7.765 -16.756 -22.176  1.00  0.67           H  
ATOM   7300 3HG1 VAL A 472       6.239 -15.842 -22.242  1.00  0.67           H  
ATOM   7301 1HG2 VAL A 472       4.672 -17.874 -23.914  1.00  0.67           H  
ATOM   7302 2HG2 VAL A 472       4.733 -16.140 -24.219  1.00  0.67           H  
ATOM   7303 3HG2 VAL A 472       5.131 -17.278 -25.510  1.00  0.67           H  
ATOM   7304  N   ILE A 473       9.075 -14.683 -23.636  1.00  0.66           N  
ATOM   7305  CA  ILE A 473      10.438 -14.375 -23.222  1.00  0.66           C  
ATOM   7306  C   ILE A 473      10.487 -14.126 -21.730  1.00  0.66           C  
ATOM   7307  O   ILE A 473       9.454 -13.976 -21.079  1.00  0.66           O  
ATOM   7308  CB  ILE A 473      10.995 -13.104 -23.901  1.00  0.66           C  
ATOM   7309  CG1 ILE A 473      10.222 -11.877 -23.466  1.00  0.66           C  
ATOM   7310  CG2 ILE A 473      10.874 -13.229 -25.412  1.00  0.66           C  
ATOM   7311  CD1 ILE A 473      10.863 -10.544 -23.890  1.00  0.66           C  
ATOM   7312  H   ILE A 473       8.305 -14.076 -23.363  1.00  0.66           H  
ATOM   7313  HA  ILE A 473      11.082 -15.220 -23.453  1.00  0.66           H  
ATOM   7314  HB  ILE A 473      12.039 -12.964 -23.623  1.00  0.66           H  
ATOM   7315 1HG1 ILE A 473       9.217 -11.940 -23.878  1.00  0.66           H  
ATOM   7316 2HG1 ILE A 473      10.156 -11.884 -22.381  1.00  0.66           H  
ATOM   7317 1HG2 ILE A 473      11.268 -12.331 -25.862  1.00  0.66           H  
ATOM   7318 2HG2 ILE A 473      11.439 -14.096 -25.753  1.00  0.66           H  
ATOM   7319 3HG2 ILE A 473       9.826 -13.344 -25.693  1.00  0.66           H  
ATOM   7320 1HD1 ILE A 473      10.254  -9.710 -23.540  1.00  0.66           H  
ATOM   7321 2HD1 ILE A 473      11.861 -10.469 -23.452  1.00  0.66           H  
ATOM   7322 3HD1 ILE A 473      10.948 -10.498 -24.966  1.00  0.66           H  
ATOM   7323  N   GLU A 474      11.690 -14.058 -21.184  1.00  0.67           N  
ATOM   7324  CA  GLU A 474      11.835 -13.683 -19.787  1.00  0.67           C  
ATOM   7325  C   GLU A 474      12.171 -12.188 -19.716  1.00  0.67           C  
ATOM   7326  O   GLU A 474      12.873 -11.674 -20.592  1.00  0.67           O  
ATOM   7327  CB  GLU A 474      12.924 -14.532 -19.120  1.00  0.67           C  
ATOM   7328  CG  GLU A 474      12.613 -16.027 -19.057  1.00  0.67           C  
ATOM   7329  CD  GLU A 474      13.720 -16.844 -18.404  1.00  0.67           C  
ATOM   7330  OE1 GLU A 474      14.707 -16.265 -18.007  1.00  0.67           O  
ATOM   7331  OE2 GLU A 474      13.580 -18.045 -18.323  1.00  0.67           O  
ATOM   7332  H   GLU A 474      12.511 -14.228 -21.747  1.00  0.67           H  
ATOM   7333  HA  GLU A 474      10.894 -13.849 -19.266  1.00  0.67           H  
ATOM   7334 1HB  GLU A 474      13.865 -14.400 -19.650  1.00  0.67           H  
ATOM   7335 2HB  GLU A 474      13.071 -14.178 -18.102  1.00  0.67           H  
ATOM   7336 1HG  GLU A 474      11.692 -16.161 -18.481  1.00  0.67           H  
ATOM   7337 2HG  GLU A 474      12.435 -16.396 -20.065  1.00  0.67           H  
ATOM   7338  N   ALA A 475      11.684 -11.515 -18.678  1.00  0.68           N  
ATOM   7339  CA  ALA A 475      11.979 -10.115 -18.430  1.00  0.68           C  
ATOM   7340  C   ALA A 475      13.457  -9.966 -18.097  1.00  0.68           C  
ATOM   7341  O   ALA A 475      13.944  -8.844 -17.974  1.00  0.68           O  
ATOM   7342  OXT ALA A 475      13.937 -10.864 -17.417  1.00  0.68           O  
ATOM   7343  CB  ALA A 475      11.100  -9.587 -17.306  1.00  0.68           C  
ATOM   7344  H   ALA A 475      11.055 -12.001 -18.044  1.00  0.68           H  
ATOM   7345  HA  ALA A 475      11.776  -9.556 -19.338  1.00  0.68           H  
ATOM   7346 1HB  ALA A 475      11.305  -8.539 -17.125  1.00  0.68           H  
ATOM   7347 2HB  ALA A 475      10.051  -9.706 -17.574  1.00  0.68           H  
ATOM   7348 3HB  ALA A 475      11.298 -10.155 -16.415  1.00  0.68           H  
TER    7349
ENDMDL

REMARK ID 500195 MODEL 3 2023-03-25_00000064_1_19
PFRMAT TS
TARGET 2023-03-25_00000064_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       2.026   3.552   3.752  1.00  8.14           N  
ATOM      2  CA  MET A   1       2.138   2.102   3.658  1.00  8.14           C  
ATOM      3  C   MET A   1       3.562   1.660   3.366  1.00  8.14           C  
ATOM      4  O   MET A   1       4.331   2.370   2.717  1.00  8.14           O  
ATOM      5  CB  MET A   1       1.174   1.563   2.603  1.00  8.14           C  
ATOM      6  CG  MET A   1      -0.296   1.685   2.980  1.00  8.14           C  
ATOM      7  SD  MET A   1      -1.414   1.069   1.702  1.00  8.14           S  
ATOM      8  CE  MET A   1      -0.917  -0.648   1.643  1.00  8.14           C  
ATOM      9 1H   MET A   1       1.466   3.796   4.555  1.00  8.14           H  
ATOM     10 2H   MET A   1       2.948   3.953   3.853  1.00  8.14           H  
ATOM     11 3H   MET A   1       1.594   3.912   2.915  1.00  8.14           H  
ATOM     12  HA  MET A   1       1.860   1.677   4.622  1.00  8.14           H  
ATOM     13 1HB  MET A   1       1.322   2.104   1.673  1.00  8.14           H  
ATOM     14 2HB  MET A   1       1.392   0.513   2.410  1.00  8.14           H  
ATOM     15 1HG  MET A   1      -0.470   1.142   3.887  1.00  8.14           H  
ATOM     16 2HG  MET A   1      -0.532   2.731   3.165  1.00  8.14           H  
ATOM     17 1HE  MET A   1      -1.506  -1.174   0.901  1.00  8.14           H  
ATOM     18 2HE  MET A   1       0.137  -0.708   1.378  1.00  8.14           H  
ATOM     19 3HE  MET A   1      -1.054  -1.108   2.604  1.00  8.14           H  
ATOM     20  N   THR A   2       3.902   0.476   3.856  1.00  7.91           N  
ATOM     21  CA  THR A   2       5.226  -0.122   3.696  1.00  7.91           C  
ATOM     22  C   THR A   2       5.624  -0.328   2.229  1.00  7.91           C  
ATOM     23  O   THR A   2       4.877  -0.905   1.441  1.00  7.91           O  
ATOM     24  CB  THR A   2       5.271  -1.443   4.493  1.00  7.91           C  
ATOM     25  OG1 THR A   2       5.032  -1.165   5.877  1.00  7.91           O  
ATOM     26  CG2 THR A   2       6.571  -2.164   4.328  1.00  7.91           C  
ATOM     27  H   THR A   2       3.212  -0.048   4.377  1.00  7.91           H  
ATOM     28  HA  THR A   2       5.956   0.557   4.139  1.00  7.91           H  
ATOM     29  HB  THR A   2       4.483  -2.079   4.147  1.00  7.91           H  
ATOM     30  HG1 THR A   2       5.077  -1.985   6.382  1.00  7.91           H  
ATOM     31 1HG2 THR A   2       6.546  -3.089   4.901  1.00  7.91           H  
ATOM     32 2HG2 THR A   2       6.707  -2.394   3.300  1.00  7.91           H  
ATOM     33 3HG2 THR A   2       7.388  -1.536   4.682  1.00  7.91           H  
ATOM     34  N   GLU A   3       6.842   0.090   1.875  1.00  7.51           N  
ATOM     35  CA  GLU A   3       7.342  -0.022   0.499  1.00  7.51           C  
ATOM     36  C   GLU A   3       7.392  -1.465   0.005  1.00  7.51           C  
ATOM     37  O   GLU A   3       7.102  -1.749  -1.153  1.00  7.51           O  
ATOM     38  CB  GLU A   3       8.741   0.588   0.391  1.00  7.51           C  
ATOM     39  CG  GLU A   3       8.786   2.105   0.533  1.00  7.51           C  
ATOM     40  CD  GLU A   3      10.190   2.668   0.479  1.00  7.51           C  
ATOM     41  OE1 GLU A   3      11.122   1.899   0.477  1.00  7.51           O  
ATOM     42  OE2 GLU A   3      10.324   3.869   0.439  1.00  7.51           O  
ATOM     43  H   GLU A   3       7.418   0.541   2.572  1.00  7.51           H  
ATOM     44  HA  GLU A   3       6.665   0.535  -0.153  1.00  7.51           H  
ATOM     45 1HB  GLU A   3       9.383   0.160   1.161  1.00  7.51           H  
ATOM     46 2HB  GLU A   3       9.175   0.329  -0.576  1.00  7.51           H  
ATOM     47 1HG  GLU A   3       8.197   2.549  -0.268  1.00  7.51           H  
ATOM     48 2HG  GLU A   3       8.324   2.379   1.480  1.00  7.51           H  
ATOM     49  N   GLY A   4       7.715  -2.386   0.907  1.00  6.84           N  
ATOM     50  CA  GLY A   4       7.808  -3.813   0.601  1.00  6.84           C  
ATOM     51  C   GLY A   4       6.472  -4.421   0.161  1.00  6.84           C  
ATOM     52  O   GLY A   4       6.437  -5.530  -0.374  1.00  6.84           O  
ATOM     53  H   GLY A   4       7.928  -2.073   1.841  1.00  6.84           H  
ATOM     54 1HA  GLY A   4       8.546  -3.960  -0.188  1.00  6.84           H  
ATOM     55 2HA  GLY A   4       8.175  -4.344   1.478  1.00  6.84           H  
ATOM     56  N   LEU A   5       5.368  -3.715   0.421  1.00  5.88           N  
ATOM     57  CA  LEU A   5       4.056  -4.158  -0.001  1.00  5.88           C  
ATOM     58  C   LEU A   5       3.801  -3.786  -1.436  1.00  5.88           C  
ATOM     59  O   LEU A   5       2.911  -4.349  -2.065  1.00  5.88           O  
ATOM     60  CB  LEU A   5       2.950  -3.472   0.811  1.00  5.88           C  
ATOM     61  CG  LEU A   5       2.863  -3.788   2.278  1.00  5.88           C  
ATOM     62  CD1 LEU A   5       1.879  -2.807   2.926  1.00  5.88           C  
ATOM     63  CD2 LEU A   5       2.364  -5.229   2.449  1.00  5.88           C  
ATOM     64  H   LEU A   5       5.428  -2.805   0.874  1.00  5.88           H  
ATOM     65  HA  LEU A   5       3.993  -5.239   0.106  1.00  5.88           H  
ATOM     66 1HB  LEU A   5       3.067  -2.398   0.706  1.00  5.88           H  
ATOM     67 2HB  LEU A   5       1.991  -3.742   0.367  1.00  5.88           H  
ATOM     68  HG  LEU A   5       3.835  -3.683   2.736  1.00  5.88           H  
ATOM     69 1HD1 LEU A   5       1.790  -3.020   3.990  1.00  5.88           H  
ATOM     70 2HD1 LEU A   5       2.245  -1.792   2.781  1.00  5.88           H  
ATOM     71 3HD1 LEU A   5       0.909  -2.914   2.455  1.00  5.88           H  
ATOM     72 1HD2 LEU A   5       2.283  -5.466   3.510  1.00  5.88           H  
ATOM     73 2HD2 LEU A   5       1.376  -5.331   1.982  1.00  5.88           H  
ATOM     74 3HD2 LEU A   5       3.060  -5.919   1.975  1.00  5.88           H  
ATOM     75  N   PHE A   6       4.530  -2.793  -1.953  1.00  4.71           N  
ATOM     76  CA  PHE A   6       4.194  -2.220  -3.245  1.00  4.71           C  
ATOM     77  C   PHE A   6       2.697  -1.950  -3.143  1.00  4.71           C  
ATOM     78  O   PHE A   6       1.915  -2.440  -3.954  1.00  4.71           O  
ATOM     79  CB  PHE A   6       4.533  -3.197  -4.366  1.00  4.71           C  
ATOM     80  CG  PHE A   6       5.972  -3.608  -4.298  1.00  4.71           C  
ATOM     81  CD1 PHE A   6       6.330  -4.805  -3.693  1.00  4.71           C  
ATOM     82  CD2 PHE A   6       6.972  -2.798  -4.811  1.00  4.71           C  
ATOM     83  CE1 PHE A   6       7.651  -5.183  -3.602  1.00  4.71           C  
ATOM     84  CE2 PHE A   6       8.298  -3.176  -4.723  1.00  4.71           C  
ATOM     85  CZ  PHE A   6       8.637  -4.371  -4.116  1.00  4.71           C  
ATOM     86  H   PHE A   6       5.328  -2.417  -1.446  1.00  4.71           H  
ATOM     87  HA  PHE A   6       4.746  -1.294  -3.401  1.00  4.71           H  
ATOM     88 1HB  PHE A   6       3.911  -4.088  -4.310  1.00  4.71           H  
ATOM     89 2HB  PHE A   6       4.353  -2.728  -5.332  1.00  4.71           H  
ATOM     90  HD1 PHE A   6       5.551  -5.448  -3.277  1.00  4.71           H  
ATOM     91  HD2 PHE A   6       6.704  -1.852  -5.282  1.00  4.71           H  
ATOM     92  HE1 PHE A   6       7.912  -6.123  -3.117  1.00  4.71           H  
ATOM     93  HE2 PHE A   6       9.077  -2.531  -5.127  1.00  4.71           H  
ATOM     94  HZ  PHE A   6       9.680  -4.668  -4.042  1.00  4.71           H  
ATOM     95  N   PRO A   7       2.300  -1.039  -2.233  1.00  3.53           N  
ATOM     96  CA  PRO A   7       0.953  -0.854  -1.708  1.00  3.53           C  
ATOM     97  C   PRO A   7      -0.168  -1.174  -2.671  1.00  3.53           C  
ATOM     98  O   PRO A   7      -0.978  -2.058  -2.383  1.00  3.53           O  
ATOM     99  CB  PRO A   7       0.993   0.628  -1.335  1.00  3.53           C  
ATOM    100  CG  PRO A   7       2.433   0.851  -0.912  1.00  3.53           C  
ATOM    101  CD  PRO A   7       3.245   0.044  -1.856  1.00  3.53           C  
ATOM    102  HA  PRO A   7       0.854  -1.471  -0.803  1.00  3.53           H  
ATOM    103 1HB  PRO A   7       0.708   1.248  -2.194  1.00  3.53           H  
ATOM    104 2HB  PRO A   7       0.281   0.840  -0.560  1.00  3.53           H  
ATOM    105 1HG  PRO A   7       2.681   1.921  -0.938  1.00  3.53           H  
ATOM    106 2HG  PRO A   7       2.585   0.518   0.128  1.00  3.53           H  
ATOM    107 1HD  PRO A   7       3.522   0.642  -2.737  1.00  3.53           H  
ATOM    108 2HD  PRO A   7       4.120  -0.328  -1.306  1.00  3.53           H  
ATOM    109  N   ARG A   8      -0.216  -0.504  -3.814  1.00  2.53           N  
ATOM    110  CA  ARG A   8      -1.237  -0.806  -4.806  1.00  2.53           C  
ATOM    111  C   ARG A   8      -0.663  -0.919  -6.204  1.00  2.53           C  
ATOM    112  O   ARG A   8      -1.365  -0.740  -7.198  1.00  2.53           O  
ATOM    113  CB  ARG A   8      -2.414   0.163  -4.749  1.00  2.53           C  
ATOM    114  CG  ARG A   8      -3.278   0.028  -3.457  1.00  2.53           C  
ATOM    115  CD  ARG A   8      -3.954  -1.339  -3.492  1.00  2.53           C  
ATOM    116  NE  ARG A   8      -4.874  -1.630  -2.395  1.00  2.53           N  
ATOM    117  CZ  ARG A   8      -4.563  -2.152  -1.180  1.00  2.53           C  
ATOM    118  NH1 ARG A   8      -3.327  -2.395  -0.825  1.00  2.53           N  
ATOM    119  NH2 ARG A   8      -5.536  -2.439  -0.348  1.00  2.53           N  
ATOM    120  H   ARG A   8       0.459   0.218  -4.015  1.00  2.53           H  
ATOM    121  HA  ARG A   8      -1.653  -1.784  -4.562  1.00  2.53           H  
ATOM    122 1HB  ARG A   8      -2.055   1.190  -4.814  1.00  2.53           H  
ATOM    123 2HB  ARG A   8      -3.071  -0.010  -5.605  1.00  2.53           H  
ATOM    124 1HG  ARG A   8      -2.671   0.110  -2.560  1.00  2.53           H  
ATOM    125 2HG  ARG A   8      -4.050   0.795  -3.443  1.00  2.53           H  
ATOM    126 1HD  ARG A   8      -4.532  -1.400  -4.417  1.00  2.53           H  
ATOM    127 2HD  ARG A   8      -3.203  -2.120  -3.508  1.00  2.53           H  
ATOM    128  HE  ARG A   8      -5.871  -1.558  -2.615  1.00  2.53           H  
ATOM    129 1HH1 ARG A   8      -2.542  -2.207  -1.462  1.00  2.53           H  
ATOM    130 2HH1 ARG A   8      -3.148  -2.782   0.093  1.00  2.53           H  
ATOM    131 1HH2 ARG A   8      -6.495  -2.258  -0.637  1.00  2.53           H  
ATOM    132 2HH2 ARG A   8      -5.322  -2.886   0.552  1.00  2.53           H  
ATOM    133  N   GLY A   9       0.603  -1.318  -6.299  1.00  1.79           N  
ATOM    134  CA  GLY A   9       1.277  -1.476  -7.595  1.00  1.79           C  
ATOM    135  C   GLY A   9       0.908  -2.821  -8.227  1.00  1.79           C  
ATOM    136  O   GLY A   9       1.773  -3.650  -8.512  1.00  1.79           O  
ATOM    137  H   GLY A   9       1.110  -1.536  -5.440  1.00  1.79           H  
ATOM    138 1HA  GLY A   9       0.992  -0.659  -8.257  1.00  1.79           H  
ATOM    139 2HA  GLY A   9       2.355  -1.417  -7.452  1.00  1.79           H  
ATOM    140  N   ARG A  10      -0.393  -3.027  -8.404  1.00  1.30           N  
ATOM    141  CA  ARG A  10      -0.983  -4.289  -8.835  1.00  1.30           C  
ATOM    142  C   ARG A  10      -2.226  -4.077  -9.679  1.00  1.30           C  
ATOM    143  O   ARG A  10      -3.024  -3.164  -9.428  1.00  1.30           O  
ATOM    144  CB  ARG A  10      -1.387  -5.102  -7.622  1.00  1.30           C  
ATOM    145  CG  ARG A  10      -1.887  -6.509  -7.885  1.00  1.30           C  
ATOM    146  CD  ARG A  10      -2.254  -7.151  -6.624  1.00  1.30           C  
ATOM    147  NE  ARG A  10      -3.463  -6.561  -6.059  1.00  1.30           N  
ATOM    148  CZ  ARG A  10      -3.691  -6.474  -4.751  1.00  1.30           C  
ATOM    149  NH1 ARG A  10      -2.796  -6.893  -3.975  1.00  1.30           N  
ATOM    150  NH2 ARG A  10      -4.782  -5.980  -4.230  1.00  1.30           N  
ATOM    151  H   ARG A  10      -0.999  -2.245  -8.176  1.00  1.30           H  
ATOM    152  HA  ARG A  10      -0.248  -4.843  -9.422  1.00  1.30           H  
ATOM    153 1HB  ARG A  10      -0.534  -5.187  -6.948  1.00  1.30           H  
ATOM    154 2HB  ARG A  10      -2.174  -4.575  -7.086  1.00  1.30           H  
ATOM    155 1HG  ARG A  10      -2.770  -6.486  -8.510  1.00  1.30           H  
ATOM    156 2HG  ARG A  10      -1.108  -7.105  -8.373  1.00  1.30           H  
ATOM    157 1HD  ARG A  10      -2.461  -8.187  -6.812  1.00  1.30           H  
ATOM    158 2HD  ARG A  10      -1.445  -7.060  -5.897  1.00  1.30           H  
ATOM    159  HE  ARG A  10      -4.202  -6.290  -6.708  1.00  1.30           H  
ATOM    160 1HH1 ARG A  10      -1.935  -7.256  -4.364  1.00  1.30           H  
ATOM    161 2HH1 ARG A  10      -2.932  -6.824  -2.970  1.00  1.30           H  
ATOM    162 1HH2 ARG A  10      -5.539  -5.605  -4.788  1.00  1.30           H  
ATOM    163 2HH2 ARG A  10      -4.900  -5.961  -3.213  1.00  1.30           H  
ATOM    164  N   LYS A  11      -2.385  -4.922 -10.683  1.00  0.99           N  
ATOM    165  CA  LYS A  11      -3.561  -4.914 -11.531  1.00  0.99           C  
ATOM    166  C   LYS A  11      -4.753  -5.712 -10.945  1.00  0.99           C  
ATOM    167  O   LYS A  11      -5.826  -5.162 -10.712  1.00  0.99           O  
ATOM    168  CB  LYS A  11      -3.136  -5.384 -12.927  1.00  0.99           C  
ATOM    169  CG  LYS A  11      -2.276  -4.367 -13.689  1.00  0.99           C  
ATOM    170  CD  LYS A  11      -2.040  -4.817 -15.113  1.00  0.99           C  
ATOM    171  CE  LYS A  11      -0.945  -5.847 -15.230  1.00  0.99           C  
ATOM    172  NZ  LYS A  11       0.404  -5.256 -15.087  1.00  0.99           N  
ATOM    173  H   LYS A  11      -1.682  -5.648 -10.845  1.00  0.99           H  
ATOM    174  HA  LYS A  11      -3.882  -3.882 -11.628  1.00  0.99           H  
ATOM    175 1HB  LYS A  11      -2.481  -6.209 -12.806  1.00  0.99           H  
ATOM    176 2HB  LYS A  11      -3.936  -5.772 -13.496  1.00  0.99           H  
ATOM    177 1HG  LYS A  11      -2.757  -3.394 -13.686  1.00  0.99           H  
ATOM    178 2HG  LYS A  11      -1.312  -4.275 -13.189  1.00  0.99           H  
ATOM    179 1HD  LYS A  11      -2.945  -5.268 -15.509  1.00  0.99           H  
ATOM    180 2HD  LYS A  11      -1.798  -3.951 -15.728  1.00  0.99           H  
ATOM    181 1HE  LYS A  11      -1.087  -6.613 -14.469  1.00  0.99           H  
ATOM    182 2HE  LYS A  11      -1.017  -6.291 -16.195  1.00  0.99           H  
ATOM    183 1HZ  LYS A  11       1.111  -5.974 -15.195  1.00  0.99           H  
ATOM    184 2HZ  LYS A  11       0.491  -4.554 -15.839  1.00  0.99           H  
ATOM    185 3HZ  LYS A  11       0.505  -4.820 -14.188  1.00  0.99           H  
ATOM    186  N   VAL A  12      -4.577  -6.988 -10.668  1.00  0.82           N  
ATOM    187  CA  VAL A  12      -5.677  -7.823 -10.170  1.00  0.82           C  
ATOM    188  C   VAL A  12      -6.044  -7.470  -8.739  1.00  0.82           C  
ATOM    189  O   VAL A  12      -5.171  -7.216  -7.909  1.00  0.82           O  
ATOM    190  CB  VAL A  12      -5.343  -9.316 -10.350  1.00  0.82           C  
ATOM    191  CG1 VAL A  12      -6.372 -10.205  -9.704  1.00  0.82           C  
ATOM    192  CG2 VAL A  12      -5.359  -9.613 -11.836  1.00  0.82           C  
ATOM    193  H   VAL A  12      -3.671  -7.417 -10.822  1.00  0.82           H  
ATOM    194  HA  VAL A  12      -6.555  -7.630 -10.787  1.00  0.82           H  
ATOM    195  HB  VAL A  12      -4.368  -9.533  -9.912  1.00  0.82           H  
ATOM    196 1HG1 VAL A  12      -6.128 -11.243  -9.866  1.00  0.82           H  
ATOM    197 2HG1 VAL A  12      -6.414 -10.012  -8.632  1.00  0.82           H  
ATOM    198 3HG1 VAL A  12      -7.319  -9.991 -10.161  1.00  0.82           H  
ATOM    199 1HG2 VAL A  12      -5.149 -10.648 -11.998  1.00  0.82           H  
ATOM    200 2HG2 VAL A  12      -6.352  -9.386 -12.234  1.00  0.82           H  
ATOM    201 3HG2 VAL A  12      -4.613  -9.000 -12.340  1.00  0.82           H  
ATOM    202  N   ARG A  13      -7.342  -7.379  -8.473  1.00  0.73           N  
ATOM    203  CA  ARG A  13      -7.833  -6.997  -7.154  1.00  0.73           C  
ATOM    204  C   ARG A  13      -7.881  -8.176  -6.186  1.00  0.73           C  
ATOM    205  O   ARG A  13      -8.050  -9.332  -6.590  1.00  0.73           O  
ATOM    206  CB  ARG A  13      -9.216  -6.370  -7.289  1.00  0.73           C  
ATOM    207  CG  ARG A  13      -9.258  -5.071  -8.122  1.00  0.73           C  
ATOM    208  CD  ARG A  13      -8.874  -3.880  -7.315  1.00  0.73           C  
ATOM    209  NE  ARG A  13      -7.440  -3.819  -7.041  1.00  0.73           N  
ATOM    210  CZ  ARG A  13      -6.522  -3.299  -7.869  1.00  0.73           C  
ATOM    211  NH1 ARG A  13      -6.908  -2.793  -8.995  1.00  0.73           N  
ATOM    212  NH2 ARG A  13      -5.240  -3.293  -7.544  1.00  0.73           N  
ATOM    213  H   ARG A  13      -8.014  -7.602  -9.209  1.00  0.73           H  
ATOM    214  HA  ARG A  13      -7.160  -6.244  -6.740  1.00  0.73           H  
ATOM    215 1HB  ARG A  13      -9.895  -7.076  -7.761  1.00  0.73           H  
ATOM    216 2HB  ARG A  13      -9.613  -6.140  -6.295  1.00  0.73           H  
ATOM    217 1HG  ARG A  13      -8.554  -5.152  -8.947  1.00  0.73           H  
ATOM    218 2HG  ARG A  13     -10.263  -4.913  -8.523  1.00  0.73           H  
ATOM    219 1HD  ARG A  13      -9.158  -2.976  -7.863  1.00  0.73           H  
ATOM    220 2HD  ARG A  13      -9.405  -3.907  -6.367  1.00  0.73           H  
ATOM    221  HE  ARG A  13      -7.124  -4.216  -6.155  1.00  0.73           H  
ATOM    222 1HH1 ARG A  13      -7.903  -2.813  -9.231  1.00  0.73           H  
ATOM    223 2HH1 ARG A  13      -6.223  -2.380  -9.609  1.00  0.73           H  
ATOM    224 1HH2 ARG A  13      -4.945  -3.678  -6.661  1.00  0.73           H  
ATOM    225 2HH2 ARG A  13      -4.543  -2.922  -8.200  1.00  0.73           H  
ATOM    226  N   VAL A  14      -7.745  -7.877  -4.902  1.00  0.69           N  
ATOM    227  CA  VAL A  14      -7.867  -8.924  -3.877  1.00  0.69           C  
ATOM    228  C   VAL A  14      -9.104  -8.684  -3.024  1.00  0.69           C  
ATOM    229  O   VAL A  14      -9.326  -7.575  -2.499  1.00  0.69           O  
ATOM    230  CB  VAL A  14      -6.578  -9.049  -3.025  1.00  0.69           C  
ATOM    231  CG1 VAL A  14      -6.755 -10.069  -1.911  1.00  0.69           C  
ATOM    232  CG2 VAL A  14      -5.421  -9.512  -3.929  1.00  0.69           C  
ATOM    233  H   VAL A  14      -7.577  -6.893  -4.641  1.00  0.69           H  
ATOM    234  HA  VAL A  14      -7.998  -9.886  -4.377  1.00  0.69           H  
ATOM    235  HB  VAL A  14      -6.351  -8.100  -2.589  1.00  0.69           H  
ATOM    236 1HG1 VAL A  14      -5.833 -10.138  -1.345  1.00  0.69           H  
ATOM    237 2HG1 VAL A  14      -7.566  -9.764  -1.251  1.00  0.69           H  
ATOM    238 3HG1 VAL A  14      -6.988 -11.033  -2.341  1.00  0.69           H  
ATOM    239 1HG2 VAL A  14      -4.507  -9.599  -3.340  1.00  0.69           H  
ATOM    240 2HG2 VAL A  14      -5.673 -10.479  -4.357  1.00  0.69           H  
ATOM    241 3HG2 VAL A  14      -5.269  -8.803  -4.731  1.00  0.69           H  
ATOM    242  N   VAL A  15      -9.923  -9.733  -2.922  1.00  0.69           N  
ATOM    243  CA  VAL A  15     -11.184  -9.643  -2.219  1.00  0.69           C  
ATOM    244  C   VAL A  15     -11.163 -10.565  -0.984  1.00  0.69           C  
ATOM    245  O   VAL A  15     -10.745 -11.721  -1.071  1.00  0.69           O  
ATOM    246  CB  VAL A  15     -12.340 -10.058  -3.166  1.00  0.69           C  
ATOM    247  CG1 VAL A  15     -13.643  -9.874  -2.457  1.00  0.69           C  
ATOM    248  CG2 VAL A  15     -12.235  -9.336  -4.552  1.00  0.69           C  
ATOM    249  H   VAL A  15      -9.670 -10.610  -3.383  1.00  0.69           H  
ATOM    250  HA  VAL A  15     -11.330  -8.622  -1.902  1.00  0.69           H  
ATOM    251  HB  VAL A  15     -12.269 -11.087  -3.365  1.00  0.69           H  
ATOM    252 1HG1 VAL A  15     -14.429 -10.178  -3.115  1.00  0.69           H  
ATOM    253 2HG1 VAL A  15     -13.667 -10.464  -1.544  1.00  0.69           H  
ATOM    254 3HG1 VAL A  15     -13.772  -8.854  -2.208  1.00  0.69           H  
ATOM    255 1HG2 VAL A  15     -13.041  -9.689  -5.196  1.00  0.69           H  
ATOM    256 2HG2 VAL A  15     -12.304  -8.283  -4.469  1.00  0.69           H  
ATOM    257 3HG2 VAL A  15     -11.275  -9.588  -5.011  1.00  0.69           H  
ATOM    258  N   SER A  16     -11.581 -10.050   0.168  1.00  0.71           N  
ATOM    259  CA  SER A  16     -11.586 -10.855   1.396  1.00  0.71           C  
ATOM    260  C   SER A  16     -12.924 -11.016   2.080  1.00  0.71           C  
ATOM    261  O   SER A  16     -13.579 -10.021   2.383  1.00  0.71           O  
ATOM    262  CB  SER A  16     -10.741 -10.207   2.440  1.00  0.71           C  
ATOM    263  OG  SER A  16      -9.389 -10.211   2.162  1.00  0.71           O  
ATOM    264  H   SER A  16     -11.892  -9.076   0.180  1.00  0.71           H  
ATOM    265  HA  SER A  16     -11.203 -11.850   1.162  1.00  0.71           H  
ATOM    266 1HB  SER A  16     -11.081  -9.173   2.555  1.00  0.71           H  
ATOM    267 2HB  SER A  16     -10.940 -10.715   3.373  1.00  0.71           H  
ATOM    268  HG  SER A  16      -9.304  -9.875   1.268  1.00  0.71           H  
ATOM    269  N   THR A  17     -13.267 -12.247   2.454  1.00  0.74           N  
ATOM    270  CA  THR A  17     -14.507 -12.452   3.196  1.00  0.74           C  
ATOM    271  C   THR A  17     -14.325 -12.261   4.700  1.00  0.74           C  
ATOM    272  O   THR A  17     -13.594 -12.986   5.375  1.00  0.74           O  
ATOM    273  CB  THR A  17     -15.086 -13.847   2.950  1.00  0.74           C  
ATOM    274  OG1 THR A  17     -15.337 -14.015   1.550  1.00  0.74           O  
ATOM    275  CG2 THR A  17     -16.408 -13.998   3.711  1.00  0.74           C  
ATOM    276  H   THR A  17     -12.699 -13.048   2.160  1.00  0.74           H  
ATOM    277  HA  THR A  17     -15.232 -11.716   2.869  1.00  0.74           H  
ATOM    278  HB  THR A  17     -14.374 -14.608   3.285  1.00  0.74           H  
ATOM    279  HG1 THR A  17     -14.485 -13.989   1.077  1.00  0.74           H  
ATOM    280 1HG2 THR A  17     -16.825 -14.986   3.528  1.00  0.74           H  
ATOM    281 2HG2 THR A  17     -16.234 -13.875   4.777  1.00  0.74           H  
ATOM    282 3HG2 THR A  17     -17.113 -13.235   3.369  1.00  0.74           H  
ATOM    283  N   LEU A  18     -15.067 -11.321   5.248  1.00  0.78           N  
ATOM    284  CA  LEU A  18     -14.974 -10.980   6.657  1.00  0.78           C  
ATOM    285  C   LEU A  18     -15.864 -11.815   7.537  1.00  0.78           C  
ATOM    286  O   LEU A  18     -16.814 -11.321   8.147  1.00  0.78           O  
ATOM    287  CB  LEU A  18     -15.296  -9.512   6.855  1.00  0.78           C  
ATOM    288  CG  LEU A  18     -14.352  -8.582   6.156  1.00  0.78           C  
ATOM    289  CD1 LEU A  18     -14.801  -7.216   6.399  1.00  0.78           C  
ATOM    290  CD2 LEU A  18     -12.954  -8.814   6.698  1.00  0.78           C  
ATOM    291  H   LEU A  18     -15.693 -10.795   4.649  1.00  0.78           H  
ATOM    292  HA  LEU A  18     -13.946 -11.145   6.975  1.00  0.78           H  
ATOM    293 1HB  LEU A  18     -16.301  -9.320   6.473  1.00  0.78           H  
ATOM    294 2HB  LEU A  18     -15.274  -9.283   7.922  1.00  0.78           H  
ATOM    295  HG  LEU A  18     -14.368  -8.764   5.075  1.00  0.78           H  
ATOM    296 1HD1 LEU A  18     -14.149  -6.503   5.920  1.00  0.78           H  
ATOM    297 2HD1 LEU A  18     -15.805  -7.128   6.003  1.00  0.78           H  
ATOM    298 3HD1 LEU A  18     -14.800  -7.036   7.463  1.00  0.78           H  
ATOM    299 1HD2 LEU A  18     -12.255  -8.149   6.235  1.00  0.78           H  
ATOM    300 2HD2 LEU A  18     -12.953  -8.632   7.771  1.00  0.78           H  
ATOM    301 3HD2 LEU A  18     -12.654  -9.847   6.506  1.00  0.78           H  
ATOM    302  N   GLY A  19     -15.550 -13.089   7.601  1.00  0.82           N  
ATOM    303  CA  GLY A  19     -16.328 -13.968   8.447  1.00  0.82           C  
ATOM    304  C   GLY A  19     -15.826 -13.702   9.848  1.00  0.82           C  
ATOM    305  O   GLY A  19     -14.899 -12.911  10.017  1.00  0.82           O  
ATOM    306  H   GLY A  19     -14.755 -13.406   7.044  1.00  0.82           H  
ATOM    307 1HA  GLY A  19     -17.389 -13.726   8.355  1.00  0.82           H  
ATOM    308 2HA  GLY A  19     -16.190 -15.004   8.172  1.00  0.82           H  
ATOM    309  N   PRO A  20     -16.345 -14.378  10.866  1.00  0.85           N  
ATOM    310  CA  PRO A  20     -16.056 -14.133  12.268  1.00  0.85           C  
ATOM    311  C   PRO A  20     -14.570 -14.019  12.603  1.00  0.85           C  
ATOM    312  O   PRO A  20     -14.180 -13.152  13.392  1.00  0.85           O  
ATOM    313  CB  PRO A  20     -16.676 -15.369  12.924  1.00  0.85           C  
ATOM    314  CG  PRO A  20     -17.813 -15.750  11.993  1.00  0.85           C  
ATOM    315  CD  PRO A  20     -17.243 -15.501  10.612  1.00  0.85           C  
ATOM    316  HA  PRO A  20     -16.588 -13.220  12.582  1.00  0.85           H  
ATOM    317 1HB  PRO A  20     -15.917 -16.163  13.023  1.00  0.85           H  
ATOM    318 2HB  PRO A  20     -17.018 -15.123  13.939  1.00  0.85           H  
ATOM    319 1HG  PRO A  20     -18.102 -16.799  12.148  1.00  0.85           H  
ATOM    320 2HG  PRO A  20     -18.708 -15.138  12.202  1.00  0.85           H  
ATOM    321 1HD  PRO A  20     -16.674 -16.379  10.253  1.00  0.85           H  
ATOM    322 2HD  PRO A  20     -18.028 -15.221   9.931  1.00  0.85           H  
ATOM    323  N   ALA A  21     -13.720 -14.800  11.919  1.00  0.86           N  
ATOM    324  CA  ALA A  21     -12.283 -14.791  12.180  1.00  0.86           C  
ATOM    325  C   ALA A  21     -11.643 -13.445  11.959  1.00  0.86           C  
ATOM    326  O   ALA A  21     -10.617 -13.163  12.580  1.00  0.86           O  
ATOM    327  CB  ALA A  21     -11.564 -15.785  11.296  1.00  0.86           C  
ATOM    328  H   ALA A  21     -14.053 -15.458  11.212  1.00  0.86           H  
ATOM    329  HA  ALA A  21     -12.136 -15.068  13.223  1.00  0.86           H  
ATOM    330 1HB  ALA A  21     -10.500 -15.785  11.533  1.00  0.86           H  
ATOM    331 2HB  ALA A  21     -11.968 -16.762  11.472  1.00  0.86           H  
ATOM    332 3HB  ALA A  21     -11.698 -15.509  10.252  1.00  0.86           H  
ATOM    333  N   SER A  22     -12.207 -12.655  11.046  1.00  0.85           N  
ATOM    334  CA  SER A  22     -11.652 -11.381  10.635  1.00  0.85           C  
ATOM    335  C   SER A  22     -12.598 -10.206  10.805  1.00  0.85           C  
ATOM    336  O   SER A  22     -12.406  -9.174  10.165  1.00  0.85           O  
ATOM    337  CB  SER A  22     -11.276 -11.452   9.179  1.00  0.85           C  
ATOM    338  OG  SER A  22     -10.284 -12.419   8.953  1.00  0.85           O  
ATOM    339  H   SER A  22     -13.090 -12.943  10.626  1.00  0.85           H  
ATOM    340  HA  SER A  22     -10.760 -11.200  11.216  1.00  0.85           H  
ATOM    341 1HB  SER A  22     -12.158 -11.684   8.579  1.00  0.85           H  
ATOM    342 2HB  SER A  22     -10.914 -10.475   8.868  1.00  0.85           H  
ATOM    343  HG  SER A  22     -10.758 -13.237   8.636  1.00  0.85           H  
ATOM    344  N   SER A  23     -13.588 -10.330  11.679  1.00  0.82           N  
ATOM    345  CA  SER A  23     -14.576  -9.264  11.805  1.00  0.82           C  
ATOM    346  C   SER A  23     -14.188  -7.996  12.610  1.00  0.82           C  
ATOM    347  O   SER A  23     -14.968  -7.039  12.619  1.00  0.82           O  
ATOM    348  CB  SER A  23     -15.873  -9.853  12.334  1.00  0.82           C  
ATOM    349  OG  SER A  23     -15.746 -10.319  13.656  1.00  0.82           O  
ATOM    350  H   SER A  23     -13.690 -11.195  12.221  1.00  0.82           H  
ATOM    351  HA  SER A  23     -14.793  -8.927  10.790  1.00  0.82           H  
ATOM    352 1HB  SER A  23     -16.659  -9.104  12.284  1.00  0.82           H  
ATOM    353 2HB  SER A  23     -16.171 -10.682  11.684  1.00  0.82           H  
ATOM    354  HG  SER A  23     -15.002 -10.950  13.652  1.00  0.82           H  
ATOM    355  N   THR A  24     -13.039  -7.954  13.312  1.00  0.78           N  
ATOM    356  CA  THR A  24     -12.758  -6.736  14.086  1.00  0.78           C  
ATOM    357  C   THR A  24     -12.151  -5.630  13.236  1.00  0.78           C  
ATOM    358  O   THR A  24     -11.560  -5.887  12.188  1.00  0.78           O  
ATOM    359  CB  THR A  24     -11.768  -7.009  15.224  1.00  0.78           C  
ATOM    360  OG1 THR A  24     -10.520  -7.418  14.653  1.00  0.78           O  
ATOM    361  CG2 THR A  24     -12.287  -8.113  16.124  1.00  0.78           C  
ATOM    362  H   THR A  24     -12.363  -8.725  13.309  1.00  0.78           H  
ATOM    363  HA  THR A  24     -13.693  -6.370  14.510  1.00  0.78           H  
ATOM    364  HB  THR A  24     -11.618  -6.101  15.805  1.00  0.78           H  
ATOM    365  HG1 THR A  24     -10.665  -8.300  14.244  1.00  0.78           H  
ATOM    366 1HG2 THR A  24     -11.567  -8.305  16.920  1.00  0.78           H  
ATOM    367 2HG2 THR A  24     -13.239  -7.812  16.558  1.00  0.78           H  
ATOM    368 3HG2 THR A  24     -12.427  -9.022  15.534  1.00  0.78           H  
ATOM    369  N   ALA A  25     -12.192  -4.395  13.740  1.00  0.75           N  
ATOM    370  CA  ALA A  25     -11.597  -3.267  13.022  1.00  0.75           C  
ATOM    371  C   ALA A  25     -10.108  -3.444  12.793  1.00  0.75           C  
ATOM    372  O   ALA A  25      -9.579  -3.046  11.751  1.00  0.75           O  
ATOM    373  CB  ALA A  25     -11.814  -1.977  13.784  1.00  0.75           C  
ATOM    374  H   ALA A  25     -12.671  -4.231  14.614  1.00  0.75           H  
ATOM    375  HA  ALA A  25     -12.085  -3.199  12.050  1.00  0.75           H  
ATOM    376 1HB  ALA A  25     -11.392  -1.148  13.218  1.00  0.75           H  
ATOM    377 2HB  ALA A  25     -12.876  -1.807  13.934  1.00  0.75           H  
ATOM    378 3HB  ALA A  25     -11.320  -2.039  14.753  1.00  0.75           H  
ATOM    379  N   GLU A  26      -9.420  -4.029  13.776  1.00  0.72           N  
ATOM    380  CA  GLU A  26      -7.981  -4.197  13.671  1.00  0.72           C  
ATOM    381  C   GLU A  26      -7.661  -5.180  12.562  1.00  0.72           C  
ATOM    382  O   GLU A  26      -6.753  -4.965  11.762  1.00  0.72           O  
ATOM    383  CB  GLU A  26      -7.416  -4.717  14.996  1.00  0.72           C  
ATOM    384  CG  GLU A  26      -7.501  -3.740  16.176  1.00  0.72           C  
ATOM    385  CD  GLU A  26      -6.654  -2.513  16.020  1.00  0.72           C  
ATOM    386  OE1 GLU A  26      -5.474  -2.648  15.794  1.00  0.72           O  
ATOM    387  OE2 GLU A  26      -7.192  -1.429  16.084  1.00  0.72           O  
ATOM    388  H   GLU A  26      -9.906  -4.356  14.599  1.00  0.72           H  
ATOM    389  HA  GLU A  26      -7.529  -3.234  13.424  1.00  0.72           H  
ATOM    390 1HB  GLU A  26      -7.953  -5.626  15.279  1.00  0.72           H  
ATOM    391 2HB  GLU A  26      -6.369  -4.989  14.859  1.00  0.72           H  
ATOM    392 1HG  GLU A  26      -8.541  -3.434  16.292  1.00  0.72           H  
ATOM    393 2HG  GLU A  26      -7.205  -4.264  17.084  1.00  0.72           H  
ATOM    394  N   GLN A  27      -8.460  -6.242  12.470  1.00  0.71           N  
ATOM    395  CA  GLN A  27      -8.233  -7.241  11.438  1.00  0.71           C  
ATOM    396  C   GLN A  27      -8.540  -6.693  10.051  1.00  0.71           C  
ATOM    397  O   GLN A  27      -7.813  -6.949   9.088  1.00  0.71           O  
ATOM    398  CB  GLN A  27      -9.060  -8.458  11.757  1.00  0.71           C  
ATOM    399  CG  GLN A  27      -8.569  -9.183  12.976  1.00  0.71           C  
ATOM    400  CD  GLN A  27      -9.531 -10.195  13.397  1.00  0.71           C  
ATOM    401  OE1 GLN A  27     -10.742  -9.889  13.537  1.00  0.71           O  
ATOM    402  NE2 GLN A  27      -9.060 -11.406  13.562  1.00  0.71           N  
ATOM    403  H   GLN A  27      -9.218  -6.393  13.147  1.00  0.71           H  
ATOM    404  HA  GLN A  27      -7.181  -7.523  11.461  1.00  0.71           H  
ATOM    405 1HB  GLN A  27     -10.101  -8.162  11.915  1.00  0.71           H  
ATOM    406 2HB  GLN A  27      -9.041  -9.147  10.913  1.00  0.71           H  
ATOM    407 1HG  GLN A  27      -7.637  -9.687  12.724  1.00  0.71           H  
ATOM    408 2HG  GLN A  27      -8.403  -8.477  13.786  1.00  0.71           H  
ATOM    409 1HE2 GLN A  27      -9.695 -12.165  13.754  1.00  0.71           H  
ATOM    410 2HE2 GLN A  27      -8.094 -11.597  13.412  1.00  0.71           H  
ATOM    411  N   ILE A  28      -9.584  -5.880   9.954  1.00  0.71           N  
ATOM    412  CA  ILE A  28      -9.958  -5.294   8.680  1.00  0.71           C  
ATOM    413  C   ILE A  28      -8.791  -4.386   8.231  1.00  0.71           C  
ATOM    414  O   ILE A  28      -8.378  -4.431   7.067  1.00  0.71           O  
ATOM    415  CB  ILE A  28     -11.313  -4.565   8.817  1.00  0.71           C  
ATOM    416  CG1 ILE A  28     -12.426  -5.614   9.086  1.00  0.71           C  
ATOM    417  CG2 ILE A  28     -11.688  -3.834   7.530  1.00  0.71           C  
ATOM    418  CD1 ILE A  28     -13.751  -5.022   9.549  1.00  0.71           C  
ATOM    419  H   ILE A  28     -10.161  -5.701  10.778  1.00  0.71           H  
ATOM    420  HA  ILE A  28     -10.082  -6.088   7.950  1.00  0.71           H  
ATOM    421  HB  ILE A  28     -11.268  -3.866   9.652  1.00  0.71           H  
ATOM    422 1HG1 ILE A  28     -12.598  -6.163   8.171  1.00  0.71           H  
ATOM    423 2HG1 ILE A  28     -12.077  -6.317   9.843  1.00  0.71           H  
ATOM    424 1HG2 ILE A  28     -12.649  -3.348   7.671  1.00  0.71           H  
ATOM    425 2HG2 ILE A  28     -10.954  -3.105   7.300  1.00  0.71           H  
ATOM    426 3HG2 ILE A  28     -11.758  -4.545   6.716  1.00  0.71           H  
ATOM    427 1HD1 ILE A  28     -14.466  -5.828   9.712  1.00  0.71           H  
ATOM    428 2HD1 ILE A  28     -13.592  -4.492  10.484  1.00  0.71           H  
ATOM    429 3HD1 ILE A  28     -14.136  -4.337   8.800  1.00  0.71           H  
ATOM    430  N   ARG A  29      -8.230  -3.594   9.165  1.00  0.71           N  
ATOM    431  CA  ARG A  29      -7.068  -2.753   8.857  1.00  0.71           C  
ATOM    432  C   ARG A  29      -5.861  -3.566   8.384  1.00  0.71           C  
ATOM    433  O   ARG A  29      -5.272  -3.257   7.339  1.00  0.71           O  
ATOM    434  CB  ARG A  29      -6.640  -1.928  10.064  1.00  0.71           C  
ATOM    435  CG  ARG A  29      -5.490  -0.948   9.772  1.00  0.71           C  
ATOM    436  CD  ARG A  29      -5.087  -0.101  10.952  1.00  0.71           C  
ATOM    437  NE  ARG A  29      -6.180   0.736  11.502  1.00  0.71           N  
ATOM    438  CZ  ARG A  29      -6.767   0.521  12.705  1.00  0.71           C  
ATOM    439  NH1 ARG A  29      -6.373  -0.475  13.460  1.00  0.71           N  
ATOM    440  NH2 ARG A  29      -7.728   1.320  13.145  1.00  0.71           N  
ATOM    441  H   ARG A  29      -8.621  -3.568  10.108  1.00  0.71           H  
ATOM    442  HA  ARG A  29      -7.331  -2.072   8.072  1.00  0.71           H  
ATOM    443 1HB  ARG A  29      -7.490  -1.361  10.439  1.00  0.71           H  
ATOM    444 2HB  ARG A  29      -6.313  -2.593  10.863  1.00  0.71           H  
ATOM    445 1HG  ARG A  29      -4.615  -1.527   9.469  1.00  0.71           H  
ATOM    446 2HG  ARG A  29      -5.764  -0.291   8.974  1.00  0.71           H  
ATOM    447 1HD  ARG A  29      -4.731  -0.758  11.747  1.00  0.71           H  
ATOM    448 2HD  ARG A  29      -4.278   0.562  10.647  1.00  0.71           H  
ATOM    449  HE  ARG A  29      -6.518   1.547  10.954  1.00  0.71           H  
ATOM    450 1HH1 ARG A  29      -5.638  -1.097  13.155  1.00  0.71           H  
ATOM    451 2HH1 ARG A  29      -6.803  -0.620  14.384  1.00  0.71           H  
ATOM    452 1HH2 ARG A  29      -8.041   2.125  12.577  1.00  0.71           H  
ATOM    453 2HH2 ARG A  29      -8.147   1.148  14.045  1.00  0.71           H  
ATOM    454  N   ASP A  30      -5.500  -4.628   9.121  1.00  0.73           N  
ATOM    455  CA  ASP A  30      -4.338  -5.430   8.730  1.00  0.73           C  
ATOM    456  C   ASP A  30      -4.534  -6.058   7.357  1.00  0.73           C  
ATOM    457  O   ASP A  30      -3.622  -6.064   6.524  1.00  0.73           O  
ATOM    458  CB  ASP A  30      -4.078  -6.544   9.752  1.00  0.73           C  
ATOM    459  CG  ASP A  30      -3.489  -6.056  11.097  1.00  0.73           C  
ATOM    460  OD1 ASP A  30      -3.068  -4.923  11.174  1.00  0.73           O  
ATOM    461  OD2 ASP A  30      -3.431  -6.845  12.023  1.00  0.73           O  
ATOM    462  H   ASP A  30      -6.019  -4.861   9.970  1.00  0.73           H  
ATOM    463  HA  ASP A  30      -3.467  -4.779   8.689  1.00  0.73           H  
ATOM    464 1HB  ASP A  30      -5.028  -7.039   9.961  1.00  0.73           H  
ATOM    465 2HB  ASP A  30      -3.415  -7.290   9.320  1.00  0.73           H  
ATOM    466  N   ARG A  31      -5.741  -6.545   7.116  1.00  0.74           N  
ATOM    467  CA  ARG A  31      -6.152  -7.146   5.864  1.00  0.74           C  
ATOM    468  C   ARG A  31      -6.050  -6.177   4.692  1.00  0.74           C  
ATOM    469  O   ARG A  31      -5.552  -6.534   3.619  1.00  0.74           O  
ATOM    470  CB  ARG A  31      -7.546  -7.646   6.056  1.00  0.74           C  
ATOM    471  CG  ARG A  31      -8.183  -8.272   4.989  1.00  0.74           C  
ATOM    472  CD  ARG A  31      -9.430  -8.728   5.469  1.00  0.74           C  
ATOM    473  NE  ARG A  31      -9.244  -9.741   6.398  1.00  0.74           N  
ATOM    474  CZ  ARG A  31      -8.974 -10.987   6.066  1.00  0.74           C  
ATOM    475  NH1 ARG A  31      -8.840 -11.340   4.828  1.00  0.74           N  
ATOM    476  NH2 ARG A  31      -8.853 -11.869   6.962  1.00  0.74           N  
ATOM    477  H   ARG A  31      -6.436  -6.515   7.864  1.00  0.74           H  
ATOM    478  HA  ARG A  31      -5.504  -8.000   5.670  1.00  0.74           H  
ATOM    479 1HB  ARG A  31      -7.551  -8.349   6.889  1.00  0.74           H  
ATOM    480 2HB  ARG A  31      -8.176  -6.818   6.346  1.00  0.74           H  
ATOM    481 1HG  ARG A  31      -8.353  -7.569   4.205  1.00  0.74           H  
ATOM    482 2HG  ARG A  31      -7.601  -9.098   4.639  1.00  0.74           H  
ATOM    483 1HD  ARG A  31      -9.916  -7.920   5.992  1.00  0.74           H  
ATOM    484 2HD  ARG A  31     -10.051  -9.074   4.700  1.00  0.74           H  
ATOM    485  HE  ARG A  31      -9.334  -9.515   7.381  1.00  0.74           H  
ATOM    486 1HH1 ARG A  31      -8.929 -10.673   4.064  1.00  0.74           H  
ATOM    487 2HH1 ARG A  31      -8.702 -12.314   4.590  1.00  0.74           H  
ATOM    488 1HH2 ARG A  31      -8.991 -11.652   7.933  1.00  0.74           H  
ATOM    489 2HH2 ARG A  31      -8.660 -12.815   6.697  1.00  0.74           H  
ATOM    490  N   PHE A  32      -6.499  -4.942   4.905  1.00  0.76           N  
ATOM    491  CA  PHE A  32      -6.386  -3.915   3.885  1.00  0.76           C  
ATOM    492  C   PHE A  32      -4.925  -3.729   3.518  1.00  0.76           C  
ATOM    493  O   PHE A  32      -4.547  -3.782   2.344  1.00  0.76           O  
ATOM    494  CB  PHE A  32      -6.899  -2.579   4.387  1.00  0.76           C  
ATOM    495  CG  PHE A  32      -6.803  -1.485   3.375  1.00  0.76           C  
ATOM    496  CD1 PHE A  32      -7.878  -1.206   2.561  1.00  0.76           C  
ATOM    497  CD2 PHE A  32      -5.622  -0.760   3.196  1.00  0.76           C  
ATOM    498  CE1 PHE A  32      -7.804  -0.215   1.614  1.00  0.76           C  
ATOM    499  CE2 PHE A  32      -5.538   0.228   2.243  1.00  0.76           C  
ATOM    500  CZ  PHE A  32      -6.638   0.502   1.454  1.00  0.76           C  
ATOM    501  H   PHE A  32      -6.938  -4.708   5.797  1.00  0.76           H  
ATOM    502  HA  PHE A  32      -6.943  -4.222   3.002  1.00  0.76           H  
ATOM    503 1HB  PHE A  32      -7.928  -2.692   4.675  1.00  0.76           H  
ATOM    504 2HB  PHE A  32      -6.339  -2.284   5.266  1.00  0.76           H  
ATOM    505  HD1 PHE A  32      -8.795  -1.776   2.680  1.00  0.76           H  
ATOM    506  HD2 PHE A  32      -4.760  -0.980   3.824  1.00  0.76           H  
ATOM    507  HE1 PHE A  32      -8.673  -0.000   0.983  1.00  0.76           H  
ATOM    508  HE2 PHE A  32      -4.613   0.790   2.118  1.00  0.76           H  
ATOM    509  HZ  PHE A  32      -6.591   1.273   0.706  1.00  0.76           H  
ATOM    510  N   LEU A  33      -4.082  -3.551   4.539  1.00  0.76           N  
ATOM    511  CA  LEU A  33      -2.665  -3.304   4.324  1.00  0.76           C  
ATOM    512  C   LEU A  33      -2.002  -4.476   3.612  1.00  0.76           C  
ATOM    513  O   LEU A  33      -1.167  -4.290   2.728  1.00  0.76           O  
ATOM    514  CB  LEU A  33      -2.006  -3.034   5.670  1.00  0.76           C  
ATOM    515  CG  LEU A  33      -2.411  -1.719   6.311  1.00  0.76           C  
ATOM    516  CD1 LEU A  33      -1.864  -1.646   7.717  1.00  0.76           C  
ATOM    517  CD2 LEU A  33      -1.883  -0.609   5.456  1.00  0.76           C  
ATOM    518  H   LEU A  33      -4.447  -3.555   5.495  1.00  0.76           H  
ATOM    519  HA  LEU A  33      -2.569  -2.421   3.702  1.00  0.76           H  
ATOM    520 1HB  LEU A  33      -2.276  -3.835   6.358  1.00  0.76           H  
ATOM    521 2HB  LEU A  33      -0.925  -3.035   5.540  1.00  0.76           H  
ATOM    522  HG  LEU A  33      -3.497  -1.652   6.371  1.00  0.76           H  
ATOM    523 1HD1 LEU A  33      -2.155  -0.702   8.175  1.00  0.76           H  
ATOM    524 2HD1 LEU A  33      -2.272  -2.473   8.303  1.00  0.76           H  
ATOM    525 3HD1 LEU A  33      -0.780  -1.717   7.692  1.00  0.76           H  
ATOM    526 1HD2 LEU A  33      -2.140   0.345   5.876  1.00  0.76           H  
ATOM    527 2HD2 LEU A  33      -0.799  -0.692   5.396  1.00  0.76           H  
ATOM    528 3HD2 LEU A  33      -2.315  -0.691   4.466  1.00  0.76           H  
ATOM    529  N   ALA A  34      -2.446  -5.681   3.950  1.00  0.76           N  
ATOM    530  CA  ALA A  34      -1.984  -6.933   3.368  1.00  0.76           C  
ATOM    531  C   ALA A  34      -2.279  -7.028   1.869  1.00  0.76           C  
ATOM    532  O   ALA A  34      -1.682  -7.853   1.177  1.00  0.76           O  
ATOM    533  CB  ALA A  34      -2.633  -8.098   4.085  1.00  0.76           C  
ATOM    534  H   ALA A  34      -3.125  -5.748   4.704  1.00  0.76           H  
ATOM    535  HA  ALA A  34      -0.904  -6.985   3.498  1.00  0.76           H  
ATOM    536 1HB  ALA A  34      -2.275  -9.026   3.667  1.00  0.76           H  
ATOM    537 2HB  ALA A  34      -2.394  -8.052   5.145  1.00  0.76           H  
ATOM    538 3HB  ALA A  34      -3.693  -8.051   3.960  1.00  0.76           H  
ATOM    539  N   GLY A  35      -3.221  -6.217   1.367  1.00  0.74           N  
ATOM    540  CA  GLY A  35      -3.578  -6.232  -0.040  1.00  0.74           C  
ATOM    541  C   GLY A  35      -5.079  -6.279  -0.332  1.00  0.74           C  
ATOM    542  O   GLY A  35      -5.478  -6.198  -1.491  1.00  0.74           O  
ATOM    543  H   GLY A  35      -3.677  -5.532   1.965  1.00  0.74           H  
ATOM    544 1HA  GLY A  35      -3.148  -5.352  -0.516  1.00  0.74           H  
ATOM    545 2HA  GLY A  35      -3.106  -7.089  -0.508  1.00  0.74           H  
ATOM    546  N   ALA A  36      -5.940  -6.401   0.676  1.00  0.72           N  
ATOM    547  CA  ALA A  36      -7.367  -6.458   0.348  1.00  0.72           C  
ATOM    548  C   ALA A  36      -7.922  -5.102  -0.075  1.00  0.72           C  
ATOM    549  O   ALA A  36      -7.808  -4.106   0.640  1.00  0.72           O  
ATOM    550  CB  ALA A  36      -8.155  -6.968   1.516  1.00  0.72           C  
ATOM    551  H   ALA A  36      -5.634  -6.449   1.648  1.00  0.72           H  
ATOM    552  HA  ALA A  36      -7.493  -7.146  -0.487  1.00  0.72           H  
ATOM    553 1HB  ALA A  36      -9.214  -7.036   1.242  1.00  0.72           H  
ATOM    554 2HB  ALA A  36      -7.787  -7.951   1.801  1.00  0.72           H  
ATOM    555 3HB  ALA A  36      -8.039  -6.280   2.340  1.00  0.72           H  
ATOM    556  N   ASP A  37      -8.549  -5.088  -1.243  1.00  0.69           N  
ATOM    557  CA  ASP A  37      -9.161  -3.901  -1.828  1.00  0.69           C  
ATOM    558  C   ASP A  37     -10.669  -3.906  -1.612  1.00  0.69           C  
ATOM    559  O   ASP A  37     -11.326  -2.860  -1.496  1.00  0.69           O  
ATOM    560  CB  ASP A  37      -8.943  -3.932  -3.329  1.00  0.69           C  
ATOM    561  CG  ASP A  37      -7.540  -3.914  -3.783  1.00  0.69           C  
ATOM    562  OD1 ASP A  37      -6.819  -3.000  -3.473  1.00  0.69           O  
ATOM    563  OD2 ASP A  37      -7.165  -4.864  -4.497  1.00  0.69           O  
ATOM    564  H   ASP A  37      -8.608  -5.962  -1.761  1.00  0.69           H  
ATOM    565  HA  ASP A  37      -8.731  -3.008  -1.375  1.00  0.69           H  
ATOM    566 1HB  ASP A  37      -9.386  -4.845  -3.716  1.00  0.69           H  
ATOM    567 2HB  ASP A  37      -9.473  -3.099  -3.787  1.00  0.69           H  
ATOM    568  N   VAL A  38     -11.197  -5.116  -1.631  1.00  0.67           N  
ATOM    569  CA  VAL A  38     -12.616  -5.361  -1.552  1.00  0.67           C  
ATOM    570  C   VAL A  38     -12.895  -6.290  -0.397  1.00  0.67           C  
ATOM    571  O   VAL A  38     -12.172  -7.268  -0.189  1.00  0.67           O  
ATOM    572  CB  VAL A  38     -13.102  -6.031  -2.830  1.00  0.67           C  
ATOM    573  CG1 VAL A  38     -14.628  -6.294  -2.759  1.00  0.67           C  
ATOM    574  CG2 VAL A  38     -12.666  -5.225  -4.068  1.00  0.67           C  
ATOM    575  H   VAL A  38     -10.574  -5.917  -1.744  1.00  0.67           H  
ATOM    576  HA  VAL A  38     -13.143  -4.420  -1.391  1.00  0.67           H  
ATOM    577  HB  VAL A  38     -12.641  -6.965  -2.875  1.00  0.67           H  
ATOM    578 1HG1 VAL A  38     -14.935  -6.819  -3.642  1.00  0.67           H  
ATOM    579 2HG1 VAL A  38     -14.874  -6.897  -1.895  1.00  0.67           H  
ATOM    580 3HG1 VAL A  38     -15.162  -5.378  -2.688  1.00  0.67           H  
ATOM    581 1HG2 VAL A  38     -12.961  -5.743  -4.957  1.00  0.67           H  
ATOM    582 2HG2 VAL A  38     -13.095  -4.246  -4.076  1.00  0.67           H  
ATOM    583 3HG2 VAL A  38     -11.598  -5.131  -4.078  1.00  0.67           H  
ATOM    584  N   PHE A  39     -13.905  -5.968   0.369  1.00  0.67           N  
ATOM    585  CA  PHE A  39     -14.282  -6.803   1.480  1.00  0.67           C  
ATOM    586  C   PHE A  39     -15.653  -7.380   1.212  1.00  0.67           C  
ATOM    587  O   PHE A  39     -16.528  -6.690   0.679  1.00  0.67           O  
ATOM    588  CB  PHE A  39     -14.268  -5.953   2.723  1.00  0.67           C  
ATOM    589  CG  PHE A  39     -12.860  -5.475   3.041  1.00  0.67           C  
ATOM    590  CD1 PHE A  39     -12.359  -4.379   2.403  1.00  0.67           C  
ATOM    591  CD2 PHE A  39     -12.059  -6.091   3.958  1.00  0.67           C  
ATOM    592  CE1 PHE A  39     -11.076  -3.918   2.663  1.00  0.67           C  
ATOM    593  CE2 PHE A  39     -10.786  -5.610   4.228  1.00  0.67           C  
ATOM    594  CZ  PHE A  39     -10.309  -4.535   3.574  1.00  0.67           C  
ATOM    595  H   PHE A  39     -14.446  -5.131   0.152  1.00  0.67           H  
ATOM    596  HA  PHE A  39     -13.570  -7.620   1.587  1.00  0.67           H  
ATOM    597 1HB  PHE A  39     -14.895  -5.089   2.554  1.00  0.67           H  
ATOM    598 2HB  PHE A  39     -14.660  -6.511   3.562  1.00  0.67           H  
ATOM    599  HD1 PHE A  39     -12.987  -3.885   1.667  1.00  0.67           H  
ATOM    600  HD2 PHE A  39     -12.435  -6.953   4.465  1.00  0.67           H  
ATOM    601  HE1 PHE A  39     -10.679  -3.058   2.136  1.00  0.67           H  
ATOM    602  HE2 PHE A  39     -10.159  -6.076   4.952  1.00  0.67           H  
ATOM    603  HZ  PHE A  39      -9.315  -4.177   3.779  1.00  0.67           H  
ATOM    604  N   ARG A  40     -15.836  -8.633   1.583  1.00  0.69           N  
ATOM    605  CA  ARG A  40     -17.112  -9.287   1.433  1.00  0.69           C  
ATOM    606  C   ARG A  40     -17.712  -9.625   2.775  1.00  0.69           C  
ATOM    607  O   ARG A  40     -17.045 -10.117   3.686  1.00  0.69           O  
ATOM    608  CB  ARG A  40     -17.027 -10.547   0.565  1.00  0.69           C  
ATOM    609  CG  ARG A  40     -18.368 -11.225   0.376  1.00  0.69           C  
ATOM    610  CD  ARG A  40     -18.326 -12.361  -0.560  1.00  0.69           C  
ATOM    611  NE  ARG A  40     -17.715 -13.528  -0.003  1.00  0.69           N  
ATOM    612  CZ  ARG A  40     -17.969 -14.780  -0.401  1.00  0.69           C  
ATOM    613  NH1 ARG A  40     -18.834 -15.023  -1.359  1.00  0.69           N  
ATOM    614  NH2 ARG A  40     -17.319 -15.742   0.199  1.00  0.69           N  
ATOM    615  H   ARG A  40     -15.060  -9.143   1.987  1.00  0.69           H  
ATOM    616  HA  ARG A  40     -17.777  -8.600   0.928  1.00  0.69           H  
ATOM    617 1HB  ARG A  40     -16.651 -10.279  -0.422  1.00  0.69           H  
ATOM    618 2HB  ARG A  40     -16.342 -11.265   0.987  1.00  0.69           H  
ATOM    619 1HG  ARG A  40     -18.673 -11.642   1.336  1.00  0.69           H  
ATOM    620 2HG  ARG A  40     -19.106 -10.511   0.072  1.00  0.69           H  
ATOM    621 1HD  ARG A  40     -19.277 -12.624  -0.949  1.00  0.69           H  
ATOM    622 2HD  ARG A  40     -17.731 -12.041  -1.366  1.00  0.69           H  
ATOM    623  HE  ARG A  40     -17.007 -13.426   0.717  1.00  0.69           H  
ATOM    624 1HH1 ARG A  40     -19.302 -14.249  -1.830  1.00  0.69           H  
ATOM    625 2HH1 ARG A  40     -19.029 -15.966  -1.647  1.00  0.69           H  
ATOM    626 1HH2 ARG A  40     -16.646 -15.458   0.911  1.00  0.69           H  
ATOM    627 2HH2 ARG A  40     -17.469 -16.703  -0.055  1.00  0.69           H  
ATOM    628  N   ILE A  41     -18.988  -9.359   2.908  1.00  0.73           N  
ATOM    629  CA  ILE A  41     -19.666  -9.704   4.125  1.00  0.73           C  
ATOM    630  C   ILE A  41     -20.583 -10.869   3.794  1.00  0.73           C  
ATOM    631  O   ILE A  41     -21.419 -10.794   2.889  1.00  0.73           O  
ATOM    632  CB  ILE A  41     -20.426  -8.498   4.702  1.00  0.73           C  
ATOM    633  CG1 ILE A  41     -19.439  -7.361   4.943  1.00  0.73           C  
ATOM    634  CG2 ILE A  41     -21.051  -8.871   6.040  1.00  0.73           C  
ATOM    635  CD1 ILE A  41     -20.083  -6.083   5.366  1.00  0.73           C  
ATOM    636  H   ILE A  41     -19.488  -8.922   2.141  1.00  0.73           H  
ATOM    637  HA  ILE A  41     -18.944 -10.035   4.871  1.00  0.73           H  
ATOM    638  HB  ILE A  41     -21.189  -8.164   3.996  1.00  0.73           H  
ATOM    639 1HG1 ILE A  41     -18.729  -7.674   5.697  1.00  0.73           H  
ATOM    640 2HG1 ILE A  41     -18.896  -7.165   4.016  1.00  0.73           H  
ATOM    641 1HG2 ILE A  41     -21.573  -8.008   6.450  1.00  0.73           H  
ATOM    642 2HG2 ILE A  41     -21.745  -9.689   5.915  1.00  0.73           H  
ATOM    643 3HG2 ILE A  41     -20.265  -9.181   6.730  1.00  0.73           H  
ATOM    644 1HD1 ILE A  41     -19.321  -5.318   5.509  1.00  0.73           H  
ATOM    645 2HD1 ILE A  41     -20.781  -5.761   4.594  1.00  0.73           H  
ATOM    646 3HD1 ILE A  41     -20.621  -6.238   6.303  1.00  0.73           H  
ATOM    647  N   ASN A  42     -20.357 -11.978   4.469  1.00  0.78           N  
ATOM    648  CA  ASN A  42     -21.128 -13.183   4.238  1.00  0.78           C  
ATOM    649  C   ASN A  42     -22.400 -13.100   5.054  1.00  0.78           C  
ATOM    650  O   ASN A  42     -22.356 -13.093   6.287  1.00  0.78           O  
ATOM    651  CB  ASN A  42     -20.311 -14.413   4.544  1.00  0.78           C  
ATOM    652  CG  ASN A  42     -21.044 -15.699   4.233  1.00  0.78           C  
ATOM    653  OD1 ASN A  42     -22.273 -15.827   4.423  1.00  0.78           O  
ATOM    654  ND2 ASN A  42     -20.309 -16.664   3.732  1.00  0.78           N  
ATOM    655  H   ASN A  42     -19.637 -11.981   5.181  1.00  0.78           H  
ATOM    656  HA  ASN A  42     -21.418 -13.221   3.192  1.00  0.78           H  
ATOM    657 1HB  ASN A  42     -19.391 -14.389   3.964  1.00  0.78           H  
ATOM    658 2HB  ASN A  42     -20.035 -14.409   5.596  1.00  0.78           H  
ATOM    659 1HD2 ASN A  42     -20.728 -17.540   3.492  1.00  0.78           H  
ATOM    660 2HD2 ASN A  42     -19.332 -16.522   3.586  1.00  0.78           H  
ATOM    661  N   MET A  43     -23.546 -13.002   4.390  1.00  0.84           N  
ATOM    662  CA  MET A  43     -24.779 -12.769   5.115  1.00  0.84           C  
ATOM    663  C   MET A  43     -25.147 -13.875   6.108  1.00  0.84           C  
ATOM    664  O   MET A  43     -25.890 -13.614   7.061  1.00  0.84           O  
ATOM    665  CB  MET A  43     -25.919 -12.540   4.138  1.00  0.84           C  
ATOM    666  CG  MET A  43     -25.802 -11.250   3.289  1.00  0.84           C  
ATOM    667  SD  MET A  43     -25.761  -9.752   4.212  1.00  0.84           S  
ATOM    668  CE  MET A  43     -23.995  -9.576   4.192  1.00  0.84           C  
ATOM    669  H   MET A  43     -23.585 -13.050   3.366  1.00  0.84           H  
ATOM    670  HA  MET A  43     -24.649 -11.855   5.677  1.00  0.84           H  
ATOM    671 1HB  MET A  43     -25.973 -13.382   3.449  1.00  0.84           H  
ATOM    672 2HB  MET A  43     -26.868 -12.507   4.676  1.00  0.84           H  
ATOM    673 1HG  MET A  43     -24.883 -11.282   2.723  1.00  0.84           H  
ATOM    674 2HG  MET A  43     -26.620 -11.206   2.599  1.00  0.84           H  
ATOM    675 1HE  MET A  43     -23.704  -8.680   4.730  1.00  0.84           H  
ATOM    676 2HE  MET A  43     -23.549 -10.441   4.665  1.00  0.84           H  
ATOM    677 3HE  MET A  43     -23.646  -9.515   3.172  1.00  0.84           H  
ATOM    678  N   SER A  44     -24.636 -15.097   5.888  1.00  0.88           N  
ATOM    679  CA  SER A  44     -24.954 -16.260   6.718  1.00  0.88           C  
ATOM    680  C   SER A  44     -24.135 -16.344   8.012  1.00  0.88           C  
ATOM    681  O   SER A  44     -24.355 -17.246   8.822  1.00  0.88           O  
ATOM    682  CB  SER A  44     -24.786 -17.555   5.930  1.00  0.88           C  
ATOM    683  OG  SER A  44     -23.448 -17.845   5.630  1.00  0.88           O  
ATOM    684  H   SER A  44     -23.970 -15.224   5.129  1.00  0.88           H  
ATOM    685  HA  SER A  44     -26.006 -16.186   6.997  1.00  0.88           H  
ATOM    686 1HB  SER A  44     -25.222 -18.378   6.490  1.00  0.88           H  
ATOM    687 2HB  SER A  44     -25.343 -17.468   5.002  1.00  0.88           H  
ATOM    688  HG  SER A  44     -23.090 -17.067   5.183  1.00  0.88           H  
ATOM    689  N   HIS A  45     -23.170 -15.438   8.210  1.00  0.89           N  
ATOM    690  CA  HIS A  45     -22.306 -15.526   9.391  1.00  0.89           C  
ATOM    691  C   HIS A  45     -22.609 -14.529  10.509  1.00  0.89           C  
ATOM    692  O   HIS A  45     -21.730 -14.243  11.325  1.00  0.89           O  
ATOM    693  CB  HIS A  45     -20.838 -15.336   9.020  1.00  0.89           C  
ATOM    694  CG  HIS A  45     -20.249 -16.404   8.140  1.00  0.89           C  
ATOM    695  ND1 HIS A  45     -19.043 -16.239   7.479  1.00  0.89           N  
ATOM    696  CD2 HIS A  45     -20.685 -17.639   7.816  1.00  0.89           C  
ATOM    697  CE1 HIS A  45     -18.769 -17.330   6.793  1.00  0.89           C  
ATOM    698  NE2 HIS A  45     -19.746 -18.195   6.979  1.00  0.89           N  
ATOM    699  H   HIS A  45     -23.018 -14.686   7.534  1.00  0.89           H  
ATOM    700  HA  HIS A  45     -22.406 -16.521   9.821  1.00  0.89           H  
ATOM    701 1HB  HIS A  45     -20.719 -14.376   8.508  1.00  0.89           H  
ATOM    702 2HB  HIS A  45     -20.266 -15.289   9.933  1.00  0.89           H  
ATOM    703  HD2 HIS A  45     -21.609 -18.112   8.155  1.00  0.89           H  
ATOM    704  HE1 HIS A  45     -17.889 -17.491   6.174  1.00  0.89           H  
ATOM    705  HE2 HIS A  45     -19.806 -19.118   6.574  1.00  0.89           H  
ATOM    706  N   GLY A  46     -23.826 -14.001  10.572  1.00  0.87           N  
ATOM    707  CA  GLY A  46     -24.156 -13.062  11.648  1.00  0.87           C  
ATOM    708  C   GLY A  46     -25.489 -12.346  11.468  1.00  0.87           C  
ATOM    709  O   GLY A  46     -26.199 -12.537  10.474  1.00  0.87           O  
ATOM    710  H   GLY A  46     -24.519 -14.259   9.884  1.00  0.87           H  
ATOM    711 1HA  GLY A  46     -24.164 -13.595  12.599  1.00  0.87           H  
ATOM    712 2HA  GLY A  46     -23.365 -12.316  11.728  1.00  0.87           H  
ATOM    713  N   THR A  47     -25.817 -11.519  12.460  1.00  0.83           N  
ATOM    714  CA  THR A  47     -27.031 -10.713  12.495  1.00  0.83           C  
ATOM    715  C   THR A  47     -26.856  -9.423  11.720  1.00  0.83           C  
ATOM    716  O   THR A  47     -25.731  -9.031  11.405  1.00  0.83           O  
ATOM    717  CB  THR A  47     -27.388 -10.359  13.939  1.00  0.83           C  
ATOM    718  OG1 THR A  47     -26.304  -9.575  14.499  1.00  0.83           O  
ATOM    719  CG2 THR A  47     -27.581 -11.620  14.767  1.00  0.83           C  
ATOM    720  H   THR A  47     -25.167 -11.433  13.251  1.00  0.83           H  
ATOM    721  HA  THR A  47     -27.847 -11.283  12.047  1.00  0.83           H  
ATOM    722  HB  THR A  47     -28.301  -9.769  13.955  1.00  0.83           H  
ATOM    723  HG1 THR A  47     -25.522 -10.183  14.621  1.00  0.83           H  
ATOM    724 1HG2 THR A  47     -27.823 -11.349  15.794  1.00  0.83           H  
ATOM    725 2HG2 THR A  47     -28.392 -12.212  14.346  1.00  0.83           H  
ATOM    726 3HG2 THR A  47     -26.657 -12.203  14.754  1.00  0.83           H  
ATOM    727  N   HIS A  48     -27.952  -8.713  11.465  1.00  0.78           N  
ATOM    728  CA  HIS A  48     -27.836  -7.443  10.755  1.00  0.78           C  
ATOM    729  C   HIS A  48     -26.982  -6.452  11.538  1.00  0.78           C  
ATOM    730  O   HIS A  48     -26.157  -5.746  10.959  1.00  0.78           O  
ATOM    731  CB  HIS A  48     -29.221  -6.850  10.460  1.00  0.78           C  
ATOM    732  CG  HIS A  48     -29.969  -7.555   9.343  1.00  0.78           C  
ATOM    733  ND1 HIS A  48     -31.317  -7.359   9.099  1.00  0.78           N  
ATOM    734  CD2 HIS A  48     -29.547  -8.444   8.419  1.00  0.78           C  
ATOM    735  CE1 HIS A  48     -31.686  -8.110   8.060  1.00  0.78           C  
ATOM    736  NE2 HIS A  48     -30.630  -8.778   7.637  1.00  0.78           N  
ATOM    737  H   HIS A  48     -28.859  -9.059  11.743  1.00  0.78           H  
ATOM    738  HA  HIS A  48     -27.346  -7.601   9.800  1.00  0.78           H  
ATOM    739 1HB  HIS A  48     -29.831  -6.906  11.360  1.00  0.78           H  
ATOM    740 2HB  HIS A  48     -29.126  -5.802  10.211  1.00  0.78           H  
ATOM    741  HD2 HIS A  48     -28.547  -8.825   8.315  1.00  0.78           H  
ATOM    742  HE1 HIS A  48     -32.686  -8.170   7.632  1.00  0.78           H  
ATOM    743  HE2 HIS A  48     -30.599  -9.458   6.846  1.00  0.78           H  
ATOM    744  N   ASP A  49     -27.124  -6.431  12.862  1.00  0.74           N  
ATOM    745  CA  ASP A  49     -26.328  -5.503  13.652  1.00  0.74           C  
ATOM    746  C   ASP A  49     -24.835  -5.820  13.561  1.00  0.74           C  
ATOM    747  O   ASP A  49     -24.015  -4.909  13.414  1.00  0.74           O  
ATOM    748  CB  ASP A  49     -26.764  -5.543  15.112  1.00  0.74           C  
ATOM    749  CG  ASP A  49     -28.131  -4.919  15.339  1.00  0.74           C  
ATOM    750  OD1 ASP A  49     -28.620  -4.251  14.454  1.00  0.74           O  
ATOM    751  OD2 ASP A  49     -28.680  -5.119  16.394  1.00  0.74           O  
ATOM    752  H   ASP A  49     -27.787  -7.043  13.312  1.00  0.74           H  
ATOM    753  HA  ASP A  49     -26.489  -4.496  13.265  1.00  0.74           H  
ATOM    754 1HB  ASP A  49     -26.789  -6.582  15.450  1.00  0.74           H  
ATOM    755 2HB  ASP A  49     -26.030  -5.020  15.724  1.00  0.74           H  
ATOM    756  N   GLU A  50     -24.471  -7.105  13.594  1.00  0.70           N  
ATOM    757  CA  GLU A  50     -23.051  -7.455  13.499  1.00  0.70           C  
ATOM    758  C   GLU A  50     -22.473  -7.066  12.143  1.00  0.70           C  
ATOM    759  O   GLU A  50     -21.349  -6.562  12.044  1.00  0.70           O  
ATOM    760  CB  GLU A  50     -22.875  -8.945  13.764  1.00  0.70           C  
ATOM    761  CG  GLU A  50     -23.110  -9.329  15.229  1.00  0.70           C  
ATOM    762  CD  GLU A  50     -23.284 -10.794  15.450  1.00  0.70           C  
ATOM    763  OE1 GLU A  50     -24.079 -11.372  14.731  1.00  0.70           O  
ATOM    764  OE2 GLU A  50     -22.642 -11.346  16.310  1.00  0.70           O  
ATOM    765  H   GLU A  50     -25.174  -7.845  13.711  1.00  0.70           H  
ATOM    766  HA  GLU A  50     -22.510  -6.898  14.268  1.00  0.70           H  
ATOM    767 1HB  GLU A  50     -23.580  -9.508  13.145  1.00  0.70           H  
ATOM    768 2HB  GLU A  50     -21.870  -9.254  13.482  1.00  0.70           H  
ATOM    769 1HG  GLU A  50     -22.258  -8.988  15.817  1.00  0.70           H  
ATOM    770 2HG  GLU A  50     -23.992  -8.802  15.589  1.00  0.70           H  
ATOM    771  N   LYS A  51     -23.260  -7.285  11.095  1.00  0.68           N  
ATOM    772  CA  LYS A  51     -22.830  -6.948   9.753  1.00  0.68           C  
ATOM    773  C   LYS A  51     -22.718  -5.441   9.606  1.00  0.68           C  
ATOM    774  O   LYS A  51     -21.786  -4.957   8.970  1.00  0.68           O  
ATOM    775  CB  LYS A  51     -23.764  -7.610   8.765  1.00  0.68           C  
ATOM    776  CG  LYS A  51     -23.544  -9.128   8.751  1.00  0.68           C  
ATOM    777  CD  LYS A  51     -24.422  -9.844   7.783  1.00  0.68           C  
ATOM    778  CE  LYS A  51     -25.777 -10.027   8.399  1.00  0.68           C  
ATOM    779  NZ  LYS A  51     -26.713 -10.908   7.635  1.00  0.68           N  
ATOM    780  H   LYS A  51     -24.175  -7.718  11.236  1.00  0.68           H  
ATOM    781  HA  LYS A  51     -21.838  -7.366   9.595  1.00  0.68           H  
ATOM    782 1HB  LYS A  51     -24.795  -7.431   9.064  1.00  0.68           H  
ATOM    783 2HB  LYS A  51     -23.612  -7.208   7.766  1.00  0.68           H  
ATOM    784 1HG  LYS A  51     -22.505  -9.348   8.527  1.00  0.68           H  
ATOM    785 2HG  LYS A  51     -23.762  -9.516   9.749  1.00  0.68           H  
ATOM    786 1HD  LYS A  51     -24.518  -9.257   6.897  1.00  0.68           H  
ATOM    787 2HD  LYS A  51     -23.986 -10.812   7.547  1.00  0.68           H  
ATOM    788 1HE  LYS A  51     -25.624 -10.447   9.358  1.00  0.68           H  
ATOM    789 2HE  LYS A  51     -26.223  -9.057   8.508  1.00  0.68           H  
ATOM    790 1HZ  LYS A  51     -27.584 -10.979   8.138  1.00  0.68           H  
ATOM    791 2HZ  LYS A  51     -26.885 -10.503   6.731  1.00  0.68           H  
ATOM    792 3HZ  LYS A  51     -26.327 -11.869   7.523  1.00  0.68           H  
ATOM    793  N   LYS A  52     -23.629  -4.687  10.239  1.00  0.66           N  
ATOM    794  CA  LYS A  52     -23.553  -3.231  10.213  1.00  0.66           C  
ATOM    795  C   LYS A  52     -22.226  -2.789  10.796  1.00  0.66           C  
ATOM    796  O   LYS A  52     -21.552  -1.928  10.236  1.00  0.66           O  
ATOM    797  CB  LYS A  52     -24.687  -2.575  10.992  1.00  0.66           C  
ATOM    798  CG  LYS A  52     -24.618  -1.048  10.970  1.00  0.66           C  
ATOM    799  CD  LYS A  52     -25.777  -0.417  11.710  1.00  0.66           C  
ATOM    800  CE  LYS A  52     -25.774   1.118  11.553  1.00  0.66           C  
ATOM    801  NZ  LYS A  52     -24.612   1.803  12.263  1.00  0.66           N  
ATOM    802  H   LYS A  52     -24.403  -5.131  10.732  1.00  0.66           H  
ATOM    803  HA  LYS A  52     -23.605  -2.892   9.178  1.00  0.66           H  
ATOM    804 1HB  LYS A  52     -25.648  -2.887  10.576  1.00  0.66           H  
ATOM    805 2HB  LYS A  52     -24.657  -2.896  12.027  1.00  0.66           H  
ATOM    806 1HG  LYS A  52     -23.682  -0.717  11.431  1.00  0.66           H  
ATOM    807 2HG  LYS A  52     -24.626  -0.699   9.938  1.00  0.66           H  
ATOM    808 1HD  LYS A  52     -26.713  -0.813  11.304  1.00  0.66           H  
ATOM    809 2HD  LYS A  52     -25.718  -0.673  12.766  1.00  0.66           H  
ATOM    810 1HE  LYS A  52     -25.728   1.359  10.488  1.00  0.66           H  
ATOM    811 2HE  LYS A  52     -26.706   1.504  11.960  1.00  0.66           H  
ATOM    812 1HZ  LYS A  52     -24.679   2.793  12.122  1.00  0.66           H  
ATOM    813 2HZ  LYS A  52     -24.647   1.604  13.245  1.00  0.66           H  
ATOM    814 3HZ  LYS A  52     -23.685   1.501  11.905  1.00  0.66           H  
ATOM    815  N   VAL A  53     -21.832  -3.395  11.916  1.00  0.64           N  
ATOM    816  CA  VAL A  53     -20.567  -3.042  12.536  1.00  0.64           C  
ATOM    817  C   VAL A  53     -19.413  -3.304  11.582  1.00  0.64           C  
ATOM    818  O   VAL A  53     -18.520  -2.466  11.443  1.00  0.64           O  
ATOM    819  CB  VAL A  53     -20.360  -3.799  13.847  1.00  0.64           C  
ATOM    820  CG1 VAL A  53     -18.950  -3.577  14.333  1.00  0.64           C  
ATOM    821  CG2 VAL A  53     -21.366  -3.303  14.870  1.00  0.64           C  
ATOM    822  H   VAL A  53     -22.440  -4.093  12.353  1.00  0.64           H  
ATOM    823  HA  VAL A  53     -20.589  -1.976  12.766  1.00  0.64           H  
ATOM    824  HB  VAL A  53     -20.497  -4.864  13.680  1.00  0.64           H  
ATOM    825 1HG1 VAL A  53     -18.797  -4.119  15.264  1.00  0.64           H  
ATOM    826 2HG1 VAL A  53     -18.250  -3.942  13.581  1.00  0.64           H  
ATOM    827 3HG1 VAL A  53     -18.783  -2.512  14.499  1.00  0.64           H  
ATOM    828 1HG2 VAL A  53     -21.227  -3.840  15.808  1.00  0.64           H  
ATOM    829 2HG2 VAL A  53     -21.219  -2.237  15.034  1.00  0.64           H  
ATOM    830 3HG2 VAL A  53     -22.370  -3.474  14.502  1.00  0.64           H  
ATOM    831  N   ILE A  54     -19.438  -4.438  10.882  1.00  0.63           N  
ATOM    832  CA  ILE A  54     -18.375  -4.695   9.920  1.00  0.63           C  
ATOM    833  C   ILE A  54     -18.346  -3.611   8.847  1.00  0.63           C  
ATOM    834  O   ILE A  54     -17.279  -3.089   8.516  1.00  0.63           O  
ATOM    835  CB  ILE A  54     -18.519  -6.051   9.224  1.00  0.63           C  
ATOM    836  CG1 ILE A  54     -18.282  -7.203  10.188  1.00  0.63           C  
ATOM    837  CG2 ILE A  54     -17.552  -6.112   8.110  1.00  0.63           C  
ATOM    838  CD1 ILE A  54     -18.671  -8.555   9.593  1.00  0.63           C  
ATOM    839  H   ILE A  54     -20.184  -5.119  11.041  1.00  0.63           H  
ATOM    840  HA  ILE A  54     -17.422  -4.681  10.449  1.00  0.63           H  
ATOM    841  HB  ILE A  54     -19.529  -6.157   8.830  1.00  0.63           H  
ATOM    842 1HG1 ILE A  54     -17.223  -7.231  10.464  1.00  0.63           H  
ATOM    843 2HG1 ILE A  54     -18.875  -7.036  11.092  1.00  0.63           H  
ATOM    844 1HG2 ILE A  54     -17.650  -7.064   7.608  1.00  0.63           H  
ATOM    845 2HG2 ILE A  54     -17.745  -5.306   7.411  1.00  0.63           H  
ATOM    846 3HG2 ILE A  54     -16.557  -6.010   8.512  1.00  0.63           H  
ATOM    847 1HD1 ILE A  54     -18.485  -9.343  10.321  1.00  0.63           H  
ATOM    848 2HD1 ILE A  54     -19.728  -8.547   9.331  1.00  0.63           H  
ATOM    849 3HD1 ILE A  54     -18.077  -8.747   8.697  1.00  0.63           H  
ATOM    850  N   VAL A  55     -19.515  -3.238   8.329  1.00  0.62           N  
ATOM    851  CA  VAL A  55     -19.578  -2.205   7.305  1.00  0.62           C  
ATOM    852  C   VAL A  55     -19.012  -0.895   7.825  1.00  0.62           C  
ATOM    853  O   VAL A  55     -18.205  -0.244   7.153  1.00  0.62           O  
ATOM    854  CB  VAL A  55     -21.039  -1.966   6.900  1.00  0.62           C  
ATOM    855  CG1 VAL A  55     -21.158  -0.760   6.018  1.00  0.62           C  
ATOM    856  CG2 VAL A  55     -21.561  -3.146   6.220  1.00  0.62           C  
ATOM    857  H   VAL A  55     -20.369  -3.700   8.644  1.00  0.62           H  
ATOM    858  HA  VAL A  55     -19.002  -2.532   6.443  1.00  0.62           H  
ATOM    859  HB  VAL A  55     -21.621  -1.776   7.792  1.00  0.62           H  
ATOM    860 1HG1 VAL A  55     -22.205  -0.597   5.763  1.00  0.62           H  
ATOM    861 2HG1 VAL A  55     -20.778   0.109   6.556  1.00  0.62           H  
ATOM    862 3HG1 VAL A  55     -20.597  -0.902   5.118  1.00  0.62           H  
ATOM    863 1HG2 VAL A  55     -22.600  -2.963   5.985  1.00  0.62           H  
ATOM    864 2HG2 VAL A  55     -20.989  -3.318   5.321  1.00  0.62           H  
ATOM    865 3HG2 VAL A  55     -21.488  -3.996   6.859  1.00  0.62           H  
ATOM    866  N   ASP A  56     -19.417  -0.503   9.032  1.00  0.62           N  
ATOM    867  CA  ASP A  56     -18.934   0.735   9.618  1.00  0.62           C  
ATOM    868  C   ASP A  56     -17.420   0.704   9.811  1.00  0.62           C  
ATOM    869  O   ASP A  56     -16.739   1.696   9.530  1.00  0.62           O  
ATOM    870  CB  ASP A  56     -19.648   1.005  10.949  1.00  0.62           C  
ATOM    871  CG  ASP A  56     -21.130   1.466  10.778  1.00  0.62           C  
ATOM    872  OD1 ASP A  56     -21.491   1.835   9.688  1.00  0.62           O  
ATOM    873  OD2 ASP A  56     -21.882   1.444  11.753  1.00  0.62           O  
ATOM    874  H   ASP A  56     -20.082  -1.079   9.545  1.00  0.62           H  
ATOM    875  HA  ASP A  56     -19.171   1.549   8.935  1.00  0.62           H  
ATOM    876 1HB  ASP A  56     -19.637   0.090  11.545  1.00  0.62           H  
ATOM    877 2HB  ASP A  56     -19.101   1.763  11.506  1.00  0.62           H  
ATOM    878  N   ASN A  57     -16.878  -0.447  10.225  1.00  0.63           N  
ATOM    879  CA  ASN A  57     -15.439  -0.575  10.408  1.00  0.63           C  
ATOM    880  C   ASN A  57     -14.692  -0.434   9.086  1.00  0.63           C  
ATOM    881  O   ASN A  57     -13.647   0.226   9.022  1.00  0.63           O  
ATOM    882  CB  ASN A  57     -15.098  -1.901  11.047  1.00  0.63           C  
ATOM    883  CG  ASN A  57     -15.418  -1.986  12.516  1.00  0.63           C  
ATOM    884  OD1 ASN A  57     -15.581  -0.971  13.207  1.00  0.63           O  
ATOM    885  ND2 ASN A  57     -15.479  -3.192  13.020  1.00  0.63           N  
ATOM    886  H   ASN A  57     -17.482  -1.238  10.453  1.00  0.63           H  
ATOM    887  HA  ASN A  57     -15.103   0.229  11.062  1.00  0.63           H  
ATOM    888 1HB  ASN A  57     -15.640  -2.693  10.532  1.00  0.63           H  
ATOM    889 2HB  ASN A  57     -14.037  -2.095  10.910  1.00  0.63           H  
ATOM    890 1HD2 ASN A  57     -15.648  -3.319  13.996  1.00  0.63           H  
ATOM    891 2HD2 ASN A  57     -15.335  -3.989  12.427  1.00  0.63           H  
ATOM    892  N   ILE A  58     -15.248  -1.002   8.016  1.00  0.66           N  
ATOM    893  CA  ILE A  58     -14.607  -0.910   6.715  1.00  0.66           C  
ATOM    894  C   ILE A  58     -14.612   0.539   6.253  1.00  0.66           C  
ATOM    895  O   ILE A  58     -13.597   1.046   5.773  1.00  0.66           O  
ATOM    896  CB  ILE A  58     -15.312  -1.761   5.653  1.00  0.66           C  
ATOM    897  CG1 ILE A  58     -15.204  -3.240   5.952  1.00  0.66           C  
ATOM    898  CG2 ILE A  58     -14.640  -1.485   4.318  1.00  0.66           C  
ATOM    899  CD1 ILE A  58     -16.148  -4.030   5.120  1.00  0.66           C  
ATOM    900  H   ILE A  58     -16.110  -1.542   8.122  1.00  0.66           H  
ATOM    901  HA  ILE A  58     -13.574  -1.242   6.807  1.00  0.66           H  
ATOM    902  HB  ILE A  58     -16.368  -1.506   5.620  1.00  0.66           H  
ATOM    903 1HG1 ILE A  58     -14.193  -3.582   5.740  1.00  0.66           H  
ATOM    904 2HG1 ILE A  58     -15.418  -3.416   6.995  1.00  0.66           H  
ATOM    905 1HG2 ILE A  58     -15.101  -2.067   3.537  1.00  0.66           H  
ATOM    906 2HG2 ILE A  58     -14.724  -0.425   4.076  1.00  0.66           H  
ATOM    907 3HG2 ILE A  58     -13.589  -1.761   4.394  1.00  0.66           H  
ATOM    908 1HD1 ILE A  58     -16.064  -5.057   5.337  1.00  0.66           H  
ATOM    909 2HD1 ILE A  58     -17.167  -3.703   5.329  1.00  0.66           H  
ATOM    910 3HD1 ILE A  58     -15.921  -3.863   4.094  1.00  0.66           H  
ATOM    911  N   ARG A  59     -15.760   1.211   6.386  1.00  0.70           N  
ATOM    912  CA  ARG A  59     -15.863   2.600   5.954  1.00  0.70           C  
ATOM    913  C   ARG A  59     -14.915   3.490   6.761  1.00  0.70           C  
ATOM    914  O   ARG A  59     -14.281   4.404   6.227  1.00  0.70           O  
ATOM    915  CB  ARG A  59     -17.288   3.089   6.109  1.00  0.70           C  
ATOM    916  CG  ARG A  59     -18.262   2.426   5.159  1.00  0.70           C  
ATOM    917  CD  ARG A  59     -19.610   2.985   5.264  1.00  0.70           C  
ATOM    918  NE  ARG A  59     -20.562   2.184   4.539  1.00  0.70           N  
ATOM    919  CZ  ARG A  59     -20.658   2.129   3.213  1.00  0.70           C  
ATOM    920  NH1 ARG A  59     -19.817   2.801   2.463  1.00  0.70           N  
ATOM    921  NH2 ARG A  59     -21.594   1.394   2.660  1.00  0.70           N  
ATOM    922  H   ARG A  59     -16.576   0.743   6.784  1.00  0.70           H  
ATOM    923  HA  ARG A  59     -15.587   2.658   4.900  1.00  0.70           H  
ATOM    924 1HB  ARG A  59     -17.631   2.885   7.127  1.00  0.70           H  
ATOM    925 2HB  ARG A  59     -17.330   4.164   5.950  1.00  0.70           H  
ATOM    926 1HG  ARG A  59     -17.911   2.573   4.137  1.00  0.70           H  
ATOM    927 2HG  ARG A  59     -18.313   1.367   5.364  1.00  0.70           H  
ATOM    928 1HD  ARG A  59     -19.912   3.004   6.314  1.00  0.70           H  
ATOM    929 2HD  ARG A  59     -19.627   3.995   4.858  1.00  0.70           H  
ATOM    930  HE  ARG A  59     -21.235   1.648   5.078  1.00  0.70           H  
ATOM    931 1HH1 ARG A  59     -19.093   3.365   2.891  1.00  0.70           H  
ATOM    932 2HH1 ARG A  59     -19.891   2.745   1.457  1.00  0.70           H  
ATOM    933 1HH2 ARG A  59     -22.298   0.909   3.228  1.00  0.70           H  
ATOM    934 2HH2 ARG A  59     -21.706   1.347   1.646  1.00  0.70           H  
ATOM    935  N   ALA A  60     -14.784   3.217   8.059  1.00  0.75           N  
ATOM    936  CA  ALA A  60     -13.862   3.995   8.865  1.00  0.75           C  
ATOM    937  C   ALA A  60     -12.446   3.826   8.338  1.00  0.75           C  
ATOM    938  O   ALA A  60     -11.679   4.789   8.256  1.00  0.75           O  
ATOM    939  CB  ALA A  60     -13.925   3.555  10.312  1.00  0.75           C  
ATOM    940  H   ALA A  60     -15.341   2.483   8.498  1.00  0.75           H  
ATOM    941  HA  ALA A  60     -14.138   5.045   8.787  1.00  0.75           H  
ATOM    942 1HB  ALA A  60     -13.237   4.153  10.906  1.00  0.75           H  
ATOM    943 2HB  ALA A  60     -14.942   3.684  10.685  1.00  0.75           H  
ATOM    944 3HB  ALA A  60     -13.648   2.505  10.379  1.00  0.75           H  
ATOM    945  N   LEU A  61     -12.116   2.602   7.930  1.00  0.82           N  
ATOM    946  CA  LEU A  61     -10.789   2.308   7.433  1.00  0.82           C  
ATOM    947  C   LEU A  61     -10.530   3.052   6.131  1.00  0.82           C  
ATOM    948  O   LEU A  61      -9.438   3.580   5.900  1.00  0.82           O  
ATOM    949  CB  LEU A  61     -10.631   0.830   7.165  1.00  0.82           C  
ATOM    950  CG  LEU A  61      -9.289   0.484   6.843  1.00  0.82           C  
ATOM    951  CD1 LEU A  61      -8.450   0.851   8.060  1.00  0.82           C  
ATOM    952  CD2 LEU A  61      -9.205  -0.923   6.511  1.00  0.82           C  
ATOM    953  H   LEU A  61     -12.787   1.837   8.025  1.00  0.82           H  
ATOM    954  HA  LEU A  61     -10.062   2.628   8.177  1.00  0.82           H  
ATOM    955 1HB  LEU A  61     -10.948   0.266   8.044  1.00  0.82           H  
ATOM    956 2HB  LEU A  61     -11.256   0.548   6.324  1.00  0.82           H  
ATOM    957  HG  LEU A  61      -8.948   1.071   5.995  1.00  0.82           H  
ATOM    958 1HD1 LEU A  61      -7.446   0.631   7.898  1.00  0.82           H  
ATOM    959 2HD1 LEU A  61      -8.544   1.915   8.267  1.00  0.82           H  
ATOM    960 3HD1 LEU A  61      -8.799   0.286   8.924  1.00  0.82           H  
ATOM    961 1HD2 LEU A  61      -8.191  -1.144   6.290  1.00  0.82           H  
ATOM    962 2HD2 LEU A  61      -9.533  -1.493   7.362  1.00  0.82           H  
ATOM    963 3HD2 LEU A  61      -9.832  -1.145   5.645  1.00  0.82           H  
ATOM    964  N   GLU A  62     -11.549   3.093   5.274  1.00  0.91           N  
ATOM    965  CA  GLU A  62     -11.462   3.778   3.990  1.00  0.91           C  
ATOM    966  C   GLU A  62     -10.968   5.196   4.232  1.00  0.91           C  
ATOM    967  O   GLU A  62     -10.035   5.683   3.568  1.00  0.91           O  
ATOM    968  CB  GLU A  62     -12.863   3.833   3.364  1.00  0.91           C  
ATOM    969  CG  GLU A  62     -12.977   4.405   2.007  1.00  0.91           C  
ATOM    970  CD  GLU A  62     -14.399   4.454   1.525  1.00  0.91           C  
ATOM    971  OE1 GLU A  62     -15.199   5.142   2.118  1.00  0.91           O  
ATOM    972  OE2 GLU A  62     -14.698   3.759   0.577  1.00  0.91           O  
ATOM    973  H   GLU A  62     -12.410   2.604   5.522  1.00  0.91           H  
ATOM    974  HA  GLU A  62     -10.765   3.250   3.337  1.00  0.91           H  
ATOM    975 1HB  GLU A  62     -13.292   2.829   3.349  1.00  0.91           H  
ATOM    976 2HB  GLU A  62     -13.500   4.442   3.977  1.00  0.91           H  
ATOM    977 1HG  GLU A  62     -12.538   5.402   1.982  1.00  0.91           H  
ATOM    978 2HG  GLU A  62     -12.422   3.773   1.355  1.00  0.91           H  
ATOM    979  N   LYS A  63     -11.588   5.842   5.229  1.00  1.01           N  
ATOM    980  CA  LYS A  63     -11.268   7.206   5.609  1.00  1.01           C  
ATOM    981  C   LYS A  63      -9.853   7.326   6.179  1.00  1.01           C  
ATOM    982  O   LYS A  63      -9.146   8.282   5.867  1.00  1.01           O  
ATOM    983  CB  LYS A  63     -12.308   7.717   6.609  1.00  1.01           C  
ATOM    984  CG  LYS A  63     -13.689   7.935   5.991  1.00  1.01           C  
ATOM    985  CD  LYS A  63     -14.707   8.402   7.021  1.00  1.01           C  
ATOM    986  CE  LYS A  63     -16.078   8.589   6.388  1.00  1.01           C  
ATOM    987  NZ  LYS A  63     -17.100   9.006   7.386  1.00  1.01           N  
ATOM    988  H   LYS A  63     -12.347   5.356   5.717  1.00  1.01           H  
ATOM    989  HA  LYS A  63     -11.319   7.827   4.715  1.00  1.01           H  
ATOM    990 1HB  LYS A  63     -12.415   7.006   7.421  1.00  1.01           H  
ATOM    991 2HB  LYS A  63     -11.971   8.659   7.038  1.00  1.01           H  
ATOM    992 1HG  LYS A  63     -13.620   8.670   5.192  1.00  1.01           H  
ATOM    993 2HG  LYS A  63     -14.033   6.989   5.561  1.00  1.01           H  
ATOM    994 1HD  LYS A  63     -14.782   7.653   7.812  1.00  1.01           H  
ATOM    995 2HD  LYS A  63     -14.381   9.343   7.461  1.00  1.01           H  
ATOM    996 1HE  LYS A  63     -16.011   9.349   5.611  1.00  1.01           H  
ATOM    997 2HE  LYS A  63     -16.391   7.646   5.934  1.00  1.01           H  
ATOM    998 1HZ  LYS A  63     -17.994   9.119   6.928  1.00  1.01           H  
ATOM    999 2HZ  LYS A  63     -17.176   8.299   8.104  1.00  1.01           H  
ATOM   1000 3HZ  LYS A  63     -16.825   9.883   7.805  1.00  1.01           H  
ATOM   1001  N   GLU A  64      -9.411   6.339   6.973  1.00  1.09           N  
ATOM   1002  CA  GLU A  64      -8.054   6.391   7.533  1.00  1.09           C  
ATOM   1003  C   GLU A  64      -6.994   6.345   6.434  1.00  1.09           C  
ATOM   1004  O   GLU A  64      -5.962   7.015   6.518  1.00  1.09           O  
ATOM   1005  CB  GLU A  64      -7.763   5.209   8.474  1.00  1.09           C  
ATOM   1006  CG  GLU A  64      -8.507   5.175   9.805  1.00  1.09           C  
ATOM   1007  CD  GLU A  64      -8.100   3.963  10.643  1.00  1.09           C  
ATOM   1008  OE1 GLU A  64      -7.272   3.207  10.186  1.00  1.09           O  
ATOM   1009  OE2 GLU A  64      -8.613   3.785  11.722  1.00  1.09           O  
ATOM   1010  H   GLU A  64     -10.042   5.574   7.219  1.00  1.09           H  
ATOM   1011  HA  GLU A  64      -7.942   7.326   8.081  1.00  1.09           H  
ATOM   1012 1HB  GLU A  64      -7.994   4.283   7.953  1.00  1.09           H  
ATOM   1013 2HB  GLU A  64      -6.697   5.186   8.694  1.00  1.09           H  
ATOM   1014 1HG  GLU A  64      -8.291   6.086  10.360  1.00  1.09           H  
ATOM   1015 2HG  GLU A  64      -9.574   5.140   9.613  1.00  1.09           H  
ATOM   1016  N   PHE A  65      -7.253   5.539   5.403  1.00  1.13           N  
ATOM   1017  CA  PHE A  65      -6.305   5.371   4.310  1.00  1.13           C  
ATOM   1018  C   PHE A  65      -6.522   6.279   3.103  1.00  1.13           C  
ATOM   1019  O   PHE A  65      -5.654   6.353   2.233  1.00  1.13           O  
ATOM   1020  CB  PHE A  65      -6.287   3.913   3.858  1.00  1.13           C  
ATOM   1021  CG  PHE A  65      -5.693   3.007   4.876  1.00  1.13           C  
ATOM   1022  CD1 PHE A  65      -4.568   3.396   5.577  1.00  1.13           C  
ATOM   1023  CD2 PHE A  65      -6.221   1.777   5.125  1.00  1.13           C  
ATOM   1024  CE1 PHE A  65      -4.001   2.567   6.511  1.00  1.13           C  
ATOM   1025  CE2 PHE A  65      -5.641   0.936   6.049  1.00  1.13           C  
ATOM   1026  CZ  PHE A  65      -4.542   1.334   6.744  1.00  1.13           C  
ATOM   1027  H   PHE A  65      -8.121   4.997   5.414  1.00  1.13           H  
ATOM   1028  HA  PHE A  65      -5.316   5.598   4.706  1.00  1.13           H  
ATOM   1029 1HB  PHE A  65      -7.314   3.583   3.666  1.00  1.13           H  
ATOM   1030 2HB  PHE A  65      -5.731   3.815   2.932  1.00  1.13           H  
ATOM   1031  HD1 PHE A  65      -4.134   4.379   5.386  1.00  1.13           H  
ATOM   1032  HD2 PHE A  65      -7.108   1.459   4.571  1.00  1.13           H  
ATOM   1033  HE1 PHE A  65      -3.117   2.889   7.062  1.00  1.13           H  
ATOM   1034  HE2 PHE A  65      -6.064  -0.049   6.230  1.00  1.13           H  
ATOM   1035  HZ  PHE A  65      -4.093   0.673   7.478  1.00  1.13           H  
ATOM   1036  N   ASN A  66      -7.656   6.978   3.045  1.00  1.12           N  
ATOM   1037  CA  ASN A  66      -8.004   7.845   1.916  1.00  1.12           C  
ATOM   1038  C   ASN A  66      -8.021   7.085   0.592  1.00  1.12           C  
ATOM   1039  O   ASN A  66      -7.597   7.602  -0.448  1.00  1.12           O  
ATOM   1040  CB  ASN A  66      -7.060   9.038   1.820  1.00  1.12           C  
ATOM   1041  CG  ASN A  66      -7.168   9.969   2.998  1.00  1.12           C  
ATOM   1042  OD1 ASN A  66      -8.261  10.436   3.342  1.00  1.12           O  
ATOM   1043  ND2 ASN A  66      -6.053  10.244   3.627  1.00  1.12           N  
ATOM   1044  H   ASN A  66      -8.347   6.858   3.781  1.00  1.12           H  
ATOM   1045  HA  ASN A  66      -9.016   8.219   2.083  1.00  1.12           H  
ATOM   1046 1HB  ASN A  66      -6.030   8.708   1.730  1.00  1.12           H  
ATOM   1047 2HB  ASN A  66      -7.293   9.600   0.917  1.00  1.12           H  
ATOM   1048 1HD2 ASN A  66      -6.066  10.852   4.421  1.00  1.12           H  
ATOM   1049 2HD2 ASN A  66      -5.193   9.840   3.318  1.00  1.12           H  
ATOM   1050  N   ARG A  67      -8.519   5.853   0.642  1.00  1.05           N  
ATOM   1051  CA  ARG A  67      -8.630   5.031  -0.558  1.00  1.05           C  
ATOM   1052  C   ARG A  67      -9.987   4.346  -0.560  1.00  1.05           C  
ATOM   1053  O   ARG A  67     -10.270   3.595   0.372  1.00  1.05           O  
ATOM   1054  CB  ARG A  67      -7.540   3.955  -0.609  1.00  1.05           C  
ATOM   1055  CG  ARG A  67      -6.089   4.463  -0.806  1.00  1.05           C  
ATOM   1056  CD  ARG A  67      -5.088   3.340  -0.824  1.00  1.05           C  
ATOM   1057  NE  ARG A  67      -3.732   3.795  -1.132  1.00  1.05           N  
ATOM   1058  CZ  ARG A  67      -2.850   4.238  -0.211  1.00  1.05           C  
ATOM   1059  NH1 ARG A  67      -3.200   4.285   1.049  1.00  1.05           N  
ATOM   1060  NH2 ARG A  67      -1.640   4.623  -0.576  1.00  1.05           N  
ATOM   1061  H   ARG A  67      -8.867   5.524   1.547  1.00  1.05           H  
ATOM   1062  HA  ARG A  67      -8.486   5.665  -1.421  1.00  1.05           H  
ATOM   1063 1HB  ARG A  67      -7.562   3.397   0.323  1.00  1.05           H  
ATOM   1064 2HB  ARG A  67      -7.762   3.256  -1.417  1.00  1.05           H  
ATOM   1065 1HG  ARG A  67      -6.027   4.996  -1.754  1.00  1.05           H  
ATOM   1066 2HG  ARG A  67      -5.823   5.137   0.003  1.00  1.05           H  
ATOM   1067 1HD  ARG A  67      -5.061   2.876   0.159  1.00  1.05           H  
ATOM   1068 2HD  ARG A  67      -5.378   2.599  -1.570  1.00  1.05           H  
ATOM   1069  HE  ARG A  67      -3.436   3.774  -2.100  1.00  1.05           H  
ATOM   1070 1HH1 ARG A  67      -4.128   3.991   1.312  1.00  1.05           H  
ATOM   1071 2HH1 ARG A  67      -2.553   4.619   1.745  1.00  1.05           H  
ATOM   1072 1HH2 ARG A  67      -1.366   4.586  -1.547  1.00  1.05           H  
ATOM   1073 2HH2 ARG A  67      -0.987   4.957   0.116  1.00  1.05           H  
ATOM   1074  N   PRO A  68     -10.820   4.505  -1.603  1.00  0.95           N  
ATOM   1075  CA  PRO A  68     -12.126   3.895  -1.693  1.00  0.95           C  
ATOM   1076  C   PRO A  68     -12.009   2.408  -1.497  1.00  0.95           C  
ATOM   1077  O   PRO A  68     -11.126   1.769  -2.075  1.00  0.95           O  
ATOM   1078  CB  PRO A  68     -12.557   4.240  -3.110  1.00  0.95           C  
ATOM   1079  CG  PRO A  68     -11.833   5.526  -3.410  1.00  0.95           C  
ATOM   1080  CD  PRO A  68     -10.493   5.388  -2.726  1.00  0.95           C  
ATOM   1081  HA  PRO A  68     -12.802   4.345  -0.953  1.00  0.95           H  
ATOM   1082 1HB  PRO A  68     -12.309   3.424  -3.783  1.00  0.95           H  
ATOM   1083 2HB  PRO A  68     -13.651   4.354  -3.151  1.00  0.95           H  
ATOM   1084 1HG  PRO A  68     -11.729   5.646  -4.489  1.00  0.95           H  
ATOM   1085 2HG  PRO A  68     -12.416   6.385  -3.050  1.00  0.95           H  
ATOM   1086 1HD  PRO A  68      -9.745   4.925  -3.382  1.00  0.95           H  
ATOM   1087 2HD  PRO A  68     -10.206   6.395  -2.388  1.00  0.95           H  
ATOM   1088  N   THR A  69     -12.916   1.869  -0.711  1.00  0.85           N  
ATOM   1089  CA  THR A  69     -12.951   0.448  -0.413  1.00  0.85           C  
ATOM   1090  C   THR A  69     -14.317  -0.097  -0.759  1.00  0.85           C  
ATOM   1091  O   THR A  69     -15.328   0.525  -0.450  1.00  0.85           O  
ATOM   1092  CB  THR A  69     -12.581   0.198   1.050  1.00  0.85           C  
ATOM   1093  OG1 THR A  69     -11.238   0.678   1.287  1.00  0.85           O  
ATOM   1094  CG2 THR A  69     -12.655  -1.214   1.371  1.00  0.85           C  
ATOM   1095  H   THR A  69     -13.599   2.488  -0.265  1.00  0.85           H  
ATOM   1096  HA  THR A  69     -12.219  -0.066  -1.035  1.00  0.85           H  
ATOM   1097  HB  THR A  69     -13.268   0.751   1.695  1.00  0.85           H  
ATOM   1098  HG1 THR A  69     -11.166   1.618   1.031  1.00  0.85           H  
ATOM   1099 1HG2 THR A  69     -12.378  -1.345   2.407  1.00  0.85           H  
ATOM   1100 2HG2 THR A  69     -13.669  -1.582   1.213  1.00  0.85           H  
ATOM   1101 3HG2 THR A  69     -11.966  -1.756   0.729  1.00  0.85           H  
ATOM   1102  N   THR A  70     -14.344  -1.237  -1.423  1.00  0.77           N  
ATOM   1103  CA  THR A  70     -15.613  -1.795  -1.869  1.00  0.77           C  
ATOM   1104  C   THR A  70     -16.192  -2.774  -0.868  1.00  0.77           C  
ATOM   1105  O   THR A  70     -15.469  -3.646  -0.372  1.00  0.77           O  
ATOM   1106  CB  THR A  70     -15.408  -2.511  -3.195  1.00  0.77           C  
ATOM   1107  OG1 THR A  70     -14.925  -1.606  -4.124  1.00  0.77           O  
ATOM   1108  CG2 THR A  70     -16.672  -3.112  -3.724  1.00  0.77           C  
ATOM   1109  H   THR A  70     -13.464  -1.724  -1.613  1.00  0.77           H  
ATOM   1110  HA  THR A  70     -16.328  -0.981  -2.008  1.00  0.77           H  
ATOM   1111  HB  THR A  70     -14.689  -3.261  -3.048  1.00  0.77           H  
ATOM   1112  HG1 THR A  70     -15.541  -0.867  -4.195  1.00  0.77           H  
ATOM   1113 1HG2 THR A  70     -16.466  -3.608  -4.675  1.00  0.77           H  
ATOM   1114 2HG2 THR A  70     -17.074  -3.838  -3.019  1.00  0.77           H  
ATOM   1115 3HG2 THR A  70     -17.382  -2.312  -3.875  1.00  0.77           H  
ATOM   1116  N   ILE A  71     -17.488  -2.634  -0.572  1.00  0.72           N  
ATOM   1117  CA  ILE A  71     -18.134  -3.592   0.320  1.00  0.72           C  
ATOM   1118  C   ILE A  71     -19.201  -4.387  -0.449  1.00  0.72           C  
ATOM   1119  O   ILE A  71     -20.180  -3.818  -0.976  1.00  0.72           O  
ATOM   1120  CB  ILE A  71     -18.808  -2.917   1.512  1.00  0.72           C  
ATOM   1121  CG1 ILE A  71     -17.806  -2.066   2.254  1.00  0.72           C  
ATOM   1122  CG2 ILE A  71     -19.277  -4.012   2.468  1.00  0.72           C  
ATOM   1123  CD1 ILE A  71     -18.397  -1.253   3.379  1.00  0.72           C  
ATOM   1124  H   ILE A  71     -18.004  -1.846  -0.975  1.00  0.72           H  
ATOM   1125  HA  ILE A  71     -17.389  -4.292   0.694  1.00  0.72           H  
ATOM   1126  HB  ILE A  71     -19.641  -2.295   1.180  1.00  0.72           H  
ATOM   1127 1HG1 ILE A  71     -17.045  -2.702   2.624  1.00  0.72           H  
ATOM   1128 2HG1 ILE A  71     -17.353  -1.366   1.546  1.00  0.72           H  
ATOM   1129 1HG2 ILE A  71     -19.748  -3.563   3.335  1.00  0.72           H  
ATOM   1130 2HG2 ILE A  71     -19.976  -4.665   1.968  1.00  0.72           H  
ATOM   1131 3HG2 ILE A  71     -18.417  -4.603   2.787  1.00  0.72           H  
ATOM   1132 1HD1 ILE A  71     -17.620  -0.658   3.853  1.00  0.72           H  
ATOM   1133 2HD1 ILE A  71     -19.166  -0.589   2.985  1.00  0.72           H  
ATOM   1134 3HD1 ILE A  71     -18.830  -1.927   4.106  1.00  0.72           H  
ATOM   1135  N   LEU A  72     -18.992  -5.701  -0.503  1.00  0.71           N  
ATOM   1136  CA  LEU A  72     -19.866  -6.619  -1.218  1.00  0.71           C  
ATOM   1137  C   LEU A  72     -20.639  -7.525  -0.244  1.00  0.71           C  
ATOM   1138  O   LEU A  72     -20.051  -8.130   0.647  1.00  0.71           O  
ATOM   1139  CB  LEU A  72     -19.014  -7.422  -2.225  1.00  0.71           C  
ATOM   1140  CG  LEU A  72     -19.767  -8.381  -3.151  1.00  0.71           C  
ATOM   1141  CD1 LEU A  72     -19.029  -8.502  -4.466  1.00  0.71           C  
ATOM   1142  CD2 LEU A  72     -19.835  -9.712  -2.490  1.00  0.71           C  
ATOM   1143  H   LEU A  72     -18.162  -6.077  -0.042  1.00  0.71           H  
ATOM   1144  HA  LEU A  72     -20.583  -6.031  -1.778  1.00  0.71           H  
ATOM   1145 1HB  LEU A  72     -18.475  -6.714  -2.855  1.00  0.71           H  
ATOM   1146 2HB  LEU A  72     -18.280  -8.002  -1.666  1.00  0.71           H  
ATOM   1147  HG  LEU A  72     -20.777  -8.007  -3.347  1.00  0.71           H  
ATOM   1148 1HD1 LEU A  72     -19.572  -9.189  -5.105  1.00  0.71           H  
ATOM   1149 2HD1 LEU A  72     -18.972  -7.530  -4.942  1.00  0.71           H  
ATOM   1150 3HD1 LEU A  72     -18.022  -8.879  -4.291  1.00  0.71           H  
ATOM   1151 1HD2 LEU A  72     -20.332 -10.420  -3.107  1.00  0.71           H  
ATOM   1152 2HD2 LEU A  72     -18.822 -10.051  -2.312  1.00  0.71           H  
ATOM   1153 3HD2 LEU A  72     -20.373  -9.618  -1.553  1.00  0.71           H  
ATOM   1154  N   PHE A  73     -21.958  -7.599  -0.409  1.00  0.73           N  
ATOM   1155  CA  PHE A  73     -22.829  -8.402   0.467  1.00  0.73           C  
ATOM   1156  C   PHE A  73     -23.330  -9.686  -0.190  1.00  0.73           C  
ATOM   1157  O   PHE A  73     -24.097  -9.647  -1.153  1.00  0.73           O  
ATOM   1158  CB  PHE A  73     -23.998  -7.540   0.856  1.00  0.73           C  
ATOM   1159  CG  PHE A  73     -23.643  -6.398   1.782  1.00  0.73           C  
ATOM   1160  CD1 PHE A  73     -22.911  -5.356   1.320  1.00  0.73           C  
ATOM   1161  CD2 PHE A  73     -24.142  -6.311   3.075  1.00  0.73           C  
ATOM   1162  CE1 PHE A  73     -22.653  -4.273   2.111  1.00  0.73           C  
ATOM   1163  CE2 PHE A  73     -23.885  -5.216   3.859  1.00  0.73           C  
ATOM   1164  CZ  PHE A  73     -23.138  -4.198   3.351  1.00  0.73           C  
ATOM   1165  H   PHE A  73     -22.373  -7.049  -1.166  1.00  0.73           H  
ATOM   1166  HA  PHE A  73     -22.264  -8.672   1.360  1.00  0.73           H  
ATOM   1167 1HB  PHE A  73     -24.445  -7.117  -0.046  1.00  0.73           H  
ATOM   1168 2HB  PHE A  73     -24.757  -8.154   1.341  1.00  0.73           H  
ATOM   1169  HD1 PHE A  73     -22.528  -5.384   0.297  1.00  0.73           H  
ATOM   1170  HD2 PHE A  73     -24.763  -7.101   3.454  1.00  0.73           H  
ATOM   1171  HE1 PHE A  73     -22.064  -3.455   1.722  1.00  0.73           H  
ATOM   1172  HE2 PHE A  73     -24.289  -5.145   4.868  1.00  0.73           H  
ATOM   1173  HZ  PHE A  73     -22.938  -3.318   3.923  1.00  0.73           H  
ATOM   1174  N   ASP A  74     -22.883 -10.828   0.324  1.00  0.77           N  
ATOM   1175  CA  ASP A  74     -23.196 -12.119  -0.294  1.00  0.77           C  
ATOM   1176  C   ASP A  74     -24.526 -12.716   0.152  1.00  0.77           C  
ATOM   1177  O   ASP A  74     -24.655 -13.155   1.301  1.00  0.77           O  
ATOM   1178  CB  ASP A  74     -22.095 -13.112   0.041  1.00  0.77           C  
ATOM   1179  CG  ASP A  74     -22.142 -14.456  -0.734  1.00  0.77           C  
ATOM   1180  OD1 ASP A  74     -21.712 -14.466  -1.876  1.00  0.77           O  
ATOM   1181  OD2 ASP A  74     -22.576 -15.440  -0.190  1.00  0.77           O  
ATOM   1182  H   ASP A  74     -22.293 -10.798   1.157  1.00  0.77           H  
ATOM   1183  HA  ASP A  74     -23.248 -11.982  -1.363  1.00  0.77           H  
ATOM   1184 1HB  ASP A  74     -21.170 -12.640  -0.082  1.00  0.77           H  
ATOM   1185 2HB  ASP A  74     -22.174 -13.353   1.088  1.00  0.77           H  
ATOM   1186  N   LEU A  75     -25.497 -12.808  -0.763  1.00  0.84           N  
ATOM   1187  CA  LEU A  75     -26.809 -13.339  -0.411  1.00  0.84           C  
ATOM   1188  C   LEU A  75     -26.813 -14.866  -0.500  1.00  0.84           C  
ATOM   1189  O   LEU A  75     -26.537 -15.478  -1.549  1.00  0.84           O  
ATOM   1190  CB  LEU A  75     -27.902 -12.783  -1.332  1.00  0.84           C  
ATOM   1191  CG  LEU A  75     -28.099 -11.261  -1.343  1.00  0.84           C  
ATOM   1192  CD1 LEU A  75     -29.129 -10.907  -2.405  1.00  0.84           C  
ATOM   1193  CD2 LEU A  75     -28.551 -10.784   0.018  1.00  0.84           C  
ATOM   1194  H   LEU A  75     -25.346 -12.453  -1.704  1.00  0.84           H  
ATOM   1195  HA  LEU A  75     -27.038 -13.052   0.615  1.00  0.84           H  
ATOM   1196 1HB  LEU A  75     -27.676 -13.081  -2.340  1.00  0.84           H  
ATOM   1197 2HB  LEU A  75     -28.854 -13.240  -1.048  1.00  0.84           H  
ATOM   1198  HG  LEU A  75     -27.153 -10.776  -1.603  1.00  0.84           H  
ATOM   1199 1HD1 LEU A  75     -29.257  -9.834  -2.423  1.00  0.84           H  
ATOM   1200 2HD1 LEU A  75     -28.776 -11.248  -3.379  1.00  0.84           H  
ATOM   1201 3HD1 LEU A  75     -30.081 -11.385  -2.169  1.00  0.84           H  
ATOM   1202 1HD2 LEU A  75     -28.675  -9.708  -0.003  1.00  0.84           H  
ATOM   1203 2HD2 LEU A  75     -29.500 -11.258   0.284  1.00  0.84           H  
ATOM   1204 3HD2 LEU A  75     -27.802 -11.043   0.743  1.00  0.84           H  
ATOM   1205  N   GLN A  76     -27.179 -15.447   0.633  1.00  0.90           N  
ATOM   1206  CA  GLN A  76     -27.227 -16.875   0.925  1.00  0.90           C  
ATOM   1207  C   GLN A  76     -28.130 -17.658  -0.021  1.00  0.90           C  
ATOM   1208  O   GLN A  76     -29.192 -17.187  -0.401  1.00  0.90           O  
ATOM   1209  CB  GLN A  76     -27.702 -17.028   2.377  1.00  0.90           C  
ATOM   1210  CG  GLN A  76     -27.730 -18.432   2.934  1.00  0.90           C  
ATOM   1211  CD  GLN A  76     -28.122 -18.476   4.416  1.00  0.90           C  
ATOM   1212  OE1 GLN A  76     -28.080 -17.466   5.141  1.00  0.90           O  
ATOM   1213  NE2 GLN A  76     -28.523 -19.655   4.877  1.00  0.90           N  
ATOM   1214  H   GLN A  76     -27.410 -14.826   1.394  1.00  0.90           H  
ATOM   1215  HA  GLN A  76     -26.217 -17.273   0.835  1.00  0.90           H  
ATOM   1216 1HB  GLN A  76     -27.067 -16.424   3.028  1.00  0.90           H  
ATOM   1217 2HB  GLN A  76     -28.719 -16.628   2.456  1.00  0.90           H  
ATOM   1218 1HG  GLN A  76     -28.469 -18.989   2.395  1.00  0.90           H  
ATOM   1219 2HG  GLN A  76     -26.755 -18.890   2.818  1.00  0.90           H  
ATOM   1220 1HE2 GLN A  76     -28.801 -19.755   5.831  1.00  0.90           H  
ATOM   1221 2HE2 GLN A  76     -28.566 -20.446   4.263  1.00  0.90           H  
ATOM   1222  N   GLY A  77     -27.676 -18.829  -0.460  1.00  0.95           N  
ATOM   1223  CA  GLY A  77     -28.506 -19.657  -1.327  1.00  0.95           C  
ATOM   1224  C   GLY A  77     -29.370 -20.566  -0.454  1.00  0.95           C  
ATOM   1225  O   GLY A  77     -29.322 -20.458   0.764  1.00  0.95           O  
ATOM   1226  H   GLY A  77     -26.770 -19.158  -0.168  1.00  0.95           H  
ATOM   1227 1HA  GLY A  77     -29.128 -19.008  -1.945  1.00  0.95           H  
ATOM   1228 2HA  GLY A  77     -27.868 -20.244  -1.986  1.00  0.95           H  
ATOM   1229  N   PRO A  78     -30.146 -21.487  -1.036  1.00  0.96           N  
ATOM   1230  CA  PRO A  78     -30.993 -22.448  -0.353  1.00  0.96           C  
ATOM   1231  C   PRO A  78     -30.241 -23.347   0.631  1.00  0.96           C  
ATOM   1232  O   PRO A  78     -30.847 -23.889   1.554  1.00  0.96           O  
ATOM   1233  CB  PRO A  78     -31.537 -23.269  -1.515  1.00  0.96           C  
ATOM   1234  CG  PRO A  78     -31.480 -22.346  -2.700  1.00  0.96           C  
ATOM   1235  CD  PRO A  78     -30.248 -21.528  -2.484  1.00  0.96           C  
ATOM   1236  HA  PRO A  78     -31.803 -21.908   0.160  1.00  0.96           H  
ATOM   1237 1HB  PRO A  78     -30.924 -24.174  -1.644  1.00  0.96           H  
ATOM   1238 2HB  PRO A  78     -32.559 -23.604  -1.288  1.00  0.96           H  
ATOM   1239 1HG  PRO A  78     -31.431 -22.929  -3.629  1.00  0.96           H  
ATOM   1240 2HG  PRO A  78     -32.395 -21.730  -2.766  1.00  0.96           H  
ATOM   1241 1HD  PRO A  78     -29.369 -22.013  -2.927  1.00  0.96           H  
ATOM   1242 2HD  PRO A  78     -30.443 -20.532  -2.889  1.00  0.96           H  
ATOM   1243  N   LYS A  79     -28.926 -23.522   0.428  1.00  0.94           N  
ATOM   1244  CA  LYS A  79     -28.127 -24.368   1.310  1.00  0.94           C  
ATOM   1245  C   LYS A  79     -28.703 -25.752   1.520  1.00  0.94           C  
ATOM   1246  O   LYS A  79     -28.896 -26.170   2.662  1.00  0.94           O  
ATOM   1247  CB  LYS A  79     -27.891 -23.704   2.666  1.00  0.94           C  
ATOM   1248  CG  LYS A  79     -27.121 -22.388   2.612  1.00  0.94           C  
ATOM   1249  CD  LYS A  79     -25.680 -22.630   2.170  1.00  0.94           C  
ATOM   1250  CE  LYS A  79     -24.854 -21.352   2.191  1.00  0.94           C  
ATOM   1251  NZ  LYS A  79     -23.446 -21.601   1.744  1.00  0.94           N  
ATOM   1252  H   LYS A  79     -28.470 -23.058  -0.339  1.00  0.94           H  
ATOM   1253  HA  LYS A  79     -27.152 -24.501   0.842  1.00  0.94           H  
ATOM   1254 1HB  LYS A  79     -28.848 -23.508   3.150  1.00  0.94           H  
ATOM   1255 2HB  LYS A  79     -27.339 -24.389   3.309  1.00  0.94           H  
ATOM   1256 1HG  LYS A  79     -27.591 -21.714   1.914  1.00  0.94           H  
ATOM   1257 2HG  LYS A  79     -27.117 -21.924   3.594  1.00  0.94           H  
ATOM   1258 1HD  LYS A  79     -25.216 -23.363   2.831  1.00  0.94           H  
ATOM   1259 2HD  LYS A  79     -25.679 -23.031   1.157  1.00  0.94           H  
ATOM   1260 1HE  LYS A  79     -25.312 -20.619   1.528  1.00  0.94           H  
ATOM   1261 2HE  LYS A  79     -24.839 -20.950   3.205  1.00  0.94           H  
ATOM   1262 1HZ  LYS A  79     -22.922 -20.737   1.771  1.00  0.94           H  
ATOM   1263 2HZ  LYS A  79     -23.013 -22.274   2.362  1.00  0.94           H  
ATOM   1264 3HZ  LYS A  79     -23.449 -21.965   0.803  1.00  0.94           H  
ATOM   1265  N   LEU A  80     -28.966 -26.483   0.437  1.00  0.89           N  
ATOM   1266  CA  LEU A  80     -29.537 -27.805   0.635  1.00  0.89           C  
ATOM   1267  C   LEU A  80     -28.586 -28.572   1.538  1.00  0.89           C  
ATOM   1268  O   LEU A  80     -27.376 -28.598   1.278  1.00  0.89           O  
ATOM   1269  CB  LEU A  80     -29.664 -28.564  -0.690  1.00  0.89           C  
ATOM   1270  CG  LEU A  80     -30.650 -28.038  -1.738  1.00  0.89           C  
ATOM   1271  CD1 LEU A  80     -30.502 -28.926  -3.017  1.00  0.89           C  
ATOM   1272  CD2 LEU A  80     -32.061 -28.046  -1.155  1.00  0.89           C  
ATOM   1273  H   LEU A  80     -28.790 -26.122  -0.487  1.00  0.89           H  
ATOM   1274  HA  LEU A  80     -30.506 -27.713   1.112  1.00  0.89           H  
ATOM   1275 1HB  LEU A  80     -28.686 -28.564  -1.159  1.00  0.89           H  
ATOM   1276 2HB  LEU A  80     -29.927 -29.599  -0.468  1.00  0.89           H  
ATOM   1277  HG  LEU A  80     -30.391 -27.016  -2.012  1.00  0.89           H  
ATOM   1278 1HD1 LEU A  80     -31.164 -28.592  -3.795  1.00  0.89           H  
ATOM   1279 2HD1 LEU A  80     -29.472 -28.867  -3.373  1.00  0.89           H  
ATOM   1280 3HD1 LEU A  80     -30.728 -29.952  -2.784  1.00  0.89           H  
ATOM   1281 1HD2 LEU A  80     -32.778 -27.683  -1.869  1.00  0.89           H  
ATOM   1282 2HD2 LEU A  80     -32.331 -29.041  -0.875  1.00  0.89           H  
ATOM   1283 3HD2 LEU A  80     -32.080 -27.405  -0.272  1.00  0.89           H  
ATOM   1284  N   ARG A  81     -29.128 -29.207   2.576  1.00  0.82           N  
ATOM   1285  CA  ARG A  81     -28.308 -29.912   3.554  1.00  0.82           C  
ATOM   1286  C   ARG A  81     -29.024 -31.028   4.272  1.00  0.82           C  
ATOM   1287  O   ARG A  81     -30.243 -31.155   4.205  1.00  0.82           O  
ATOM   1288  CB  ARG A  81     -27.826 -28.952   4.636  1.00  0.82           C  
ATOM   1289  CG  ARG A  81     -28.938 -28.325   5.450  1.00  0.82           C  
ATOM   1290  CD  ARG A  81     -28.396 -27.578   6.594  1.00  0.82           C  
ATOM   1291  NE  ARG A  81     -29.421 -26.863   7.340  1.00  0.82           N  
ATOM   1292  CZ  ARG A  81     -30.196 -27.387   8.320  1.00  0.82           C  
ATOM   1293  NH1 ARG A  81     -30.102 -28.657   8.679  1.00  0.82           N  
ATOM   1294  NH2 ARG A  81     -31.073 -26.607   8.933  1.00  0.82           N  
ATOM   1295  H   ARG A  81     -30.134 -29.140   2.726  1.00  0.82           H  
ATOM   1296  HA  ARG A  81     -27.455 -30.338   3.036  1.00  0.82           H  
ATOM   1297 1HB  ARG A  81     -27.187 -29.473   5.344  1.00  0.82           H  
ATOM   1298 2HB  ARG A  81     -27.237 -28.153   4.186  1.00  0.82           H  
ATOM   1299 1HG  ARG A  81     -29.512 -27.641   4.819  1.00  0.82           H  
ATOM   1300 2HG  ARG A  81     -29.592 -29.111   5.828  1.00  0.82           H  
ATOM   1301 1HD  ARG A  81     -27.928 -28.285   7.265  1.00  0.82           H  
ATOM   1302 2HD  ARG A  81     -27.654 -26.861   6.247  1.00  0.82           H  
ATOM   1303  HE  ARG A  81     -29.553 -25.886   7.117  1.00  0.82           H  
ATOM   1304 1HH1 ARG A  81     -29.445 -29.310   8.216  1.00  0.82           H  
ATOM   1305 2HH1 ARG A  81     -30.693 -29.006   9.414  1.00  0.82           H  
ATOM   1306 1HH2 ARG A  81     -31.156 -25.635   8.668  1.00  0.82           H  
ATOM   1307 2HH2 ARG A  81     -31.659 -26.981   9.664  1.00  0.82           H  
ATOM   1308  N   VAL A  82     -28.251 -31.821   4.986  1.00  0.77           N  
ATOM   1309  CA  VAL A  82     -28.805 -32.868   5.819  1.00  0.77           C  
ATOM   1310  C   VAL A  82     -29.182 -32.258   7.168  1.00  0.77           C  
ATOM   1311  O   VAL A  82     -28.798 -31.114   7.457  1.00  0.77           O  
ATOM   1312  CB  VAL A  82     -27.801 -34.016   5.992  1.00  0.77           C  
ATOM   1313  CG1 VAL A  82     -27.454 -34.586   4.609  1.00  0.77           C  
ATOM   1314  CG2 VAL A  82     -26.587 -33.543   6.723  1.00  0.77           C  
ATOM   1315  H   VAL A  82     -27.243 -31.674   4.953  1.00  0.77           H  
ATOM   1316  HA  VAL A  82     -29.702 -33.261   5.343  1.00  0.77           H  
ATOM   1317  HB  VAL A  82     -28.268 -34.796   6.572  1.00  0.77           H  
ATOM   1318 1HG1 VAL A  82     -26.769 -35.411   4.720  1.00  0.77           H  
ATOM   1319 2HG1 VAL A  82     -28.366 -34.930   4.120  1.00  0.77           H  
ATOM   1320 3HG1 VAL A  82     -26.985 -33.805   4.004  1.00  0.77           H  
ATOM   1321 1HG2 VAL A  82     -25.893 -34.365   6.860  1.00  0.77           H  
ATOM   1322 2HG2 VAL A  82     -26.126 -32.770   6.152  1.00  0.77           H  
ATOM   1323 3HG2 VAL A  82     -26.883 -33.161   7.698  1.00  0.77           H  
ATOM   1324  N   GLY A  83     -29.995 -32.975   7.942  1.00  0.73           N  
ATOM   1325  CA  GLY A  83     -30.395 -32.531   9.269  1.00  0.73           C  
ATOM   1326  C   GLY A  83     -29.668 -33.247  10.405  1.00  0.73           C  
ATOM   1327  O   GLY A  83     -28.775 -34.065  10.191  1.00  0.73           O  
ATOM   1328  H   GLY A  83     -30.326 -33.865   7.596  1.00  0.73           H  
ATOM   1329 1HA  GLY A  83     -30.206 -31.463   9.354  1.00  0.73           H  
ATOM   1330 2HA  GLY A  83     -31.464 -32.666   9.385  1.00  0.73           H  
ATOM   1331  N   ASP A  84     -30.122 -32.970  11.620  1.00  0.71           N  
ATOM   1332  CA  ASP A  84     -29.515 -33.463  12.852  1.00  0.71           C  
ATOM   1333  C   ASP A  84     -29.503 -34.998  13.004  1.00  0.71           C  
ATOM   1334  O   ASP A  84     -30.481 -35.672  12.646  1.00  0.71           O  
ATOM   1335  CB  ASP A  84     -30.257 -32.831  14.034  1.00  0.71           C  
ATOM   1336  CG  ASP A  84     -30.109 -31.277  14.111  1.00  0.71           C  
ATOM   1337  OD1 ASP A  84     -29.356 -30.713  13.348  1.00  0.71           O  
ATOM   1338  OD2 ASP A  84     -30.768 -30.684  14.927  1.00  0.71           O  
ATOM   1339  H   ASP A  84     -30.898 -32.329  11.696  1.00  0.71           H  
ATOM   1340  HA  ASP A  84     -28.483 -33.126  12.869  1.00  0.71           H  
ATOM   1341 1HB  ASP A  84     -31.313 -33.063  13.963  1.00  0.71           H  
ATOM   1342 2HB  ASP A  84     -29.873 -33.259  14.961  1.00  0.71           H  
ATOM   1343  N   PHE A  85     -28.429 -35.523  13.608  1.00  0.71           N  
ATOM   1344  CA  PHE A  85     -28.267 -36.953  13.916  1.00  0.71           C  
ATOM   1345  C   PHE A  85     -28.300 -37.273  15.420  1.00  0.71           C  
ATOM   1346  O   PHE A  85     -27.783 -36.522  16.249  1.00  0.71           O  
ATOM   1347  CB  PHE A  85     -26.946 -37.468  13.348  1.00  0.71           C  
ATOM   1348  CG  PHE A  85     -26.868 -37.561  11.860  1.00  0.71           C  
ATOM   1349  CD1 PHE A  85     -26.508 -36.487  11.103  1.00  0.71           C  
ATOM   1350  CD2 PHE A  85     -27.142 -38.738  11.228  1.00  0.71           C  
ATOM   1351  CE1 PHE A  85     -26.431 -36.583   9.731  1.00  0.71           C  
ATOM   1352  CE2 PHE A  85     -27.071 -38.851   9.877  1.00  0.71           C  
ATOM   1353  CZ  PHE A  85     -26.710 -37.762   9.126  1.00  0.71           C  
ATOM   1354  H   PHE A  85     -27.639 -34.900  13.826  1.00  0.71           H  
ATOM   1355  HA  PHE A  85     -29.078 -37.496  13.442  1.00  0.71           H  
ATOM   1356 1HB  PHE A  85     -26.179 -36.775  13.662  1.00  0.71           H  
ATOM   1357 2HB  PHE A  85     -26.706 -38.442  13.771  1.00  0.71           H  
ATOM   1358  HD1 PHE A  85     -26.284 -35.561  11.609  1.00  0.71           H  
ATOM   1359  HD2 PHE A  85     -27.409 -39.592  11.826  1.00  0.71           H  
ATOM   1360  HE1 PHE A  85     -26.149 -35.720   9.141  1.00  0.71           H  
ATOM   1361  HE2 PHE A  85     -27.296 -39.813   9.408  1.00  0.71           H  
ATOM   1362  HZ  PHE A  85     -26.646 -37.839   8.061  1.00  0.71           H  
ATOM   1363  N   LYS A  86     -28.785 -38.471  15.751  1.00  0.73           N  
ATOM   1364  CA  LYS A  86     -28.891 -38.980  17.127  1.00  0.73           C  
ATOM   1365  C   LYS A  86     -27.561 -38.985  17.866  1.00  0.73           C  
ATOM   1366  O   LYS A  86     -27.508 -38.753  19.073  1.00  0.73           O  
ATOM   1367  CB  LYS A  86     -29.378 -40.433  17.087  1.00  0.73           C  
ATOM   1368  CG  LYS A  86     -30.826 -40.659  16.655  1.00  0.73           C  
ATOM   1369  CD  LYS A  86     -31.100 -42.159  16.519  1.00  0.73           C  
ATOM   1370  CE  LYS A  86     -32.471 -42.444  15.900  1.00  0.73           C  
ATOM   1371  NZ  LYS A  86     -32.640 -43.905  15.509  1.00  0.73           N  
ATOM   1372  H   LYS A  86     -29.158 -39.051  15.003  1.00  0.73           H  
ATOM   1373  HA  LYS A  86     -29.585 -38.362  17.683  1.00  0.73           H  
ATOM   1374 1HB  LYS A  86     -28.754 -40.995  16.389  1.00  0.73           H  
ATOM   1375 2HB  LYS A  86     -29.244 -40.884  18.070  1.00  0.73           H  
ATOM   1376 1HG  LYS A  86     -31.505 -40.230  17.391  1.00  0.73           H  
ATOM   1377 2HG  LYS A  86     -31.009 -40.184  15.698  1.00  0.73           H  
ATOM   1378 1HD  LYS A  86     -30.326 -42.620  15.938  1.00  0.73           H  
ATOM   1379 2HD  LYS A  86     -31.081 -42.605  17.510  1.00  0.73           H  
ATOM   1380 1HE  LYS A  86     -33.232 -42.188  16.633  1.00  0.73           H  
ATOM   1381 2HE  LYS A  86     -32.610 -41.824  15.015  1.00  0.73           H  
ATOM   1382 1HZ  LYS A  86     -33.557 -44.039  15.126  1.00  0.73           H  
ATOM   1383 2HZ  LYS A  86     -31.940 -44.169  14.767  1.00  0.73           H  
ATOM   1384 3HZ  LYS A  86     -32.523 -44.500  16.313  1.00  0.73           H  
ATOM   1385  N   GLU A  87     -26.492 -39.284  17.139  1.00  0.73           N  
ATOM   1386  CA  GLU A  87     -25.155 -39.363  17.700  1.00  0.73           C  
ATOM   1387  C   GLU A  87     -24.203 -38.405  16.994  1.00  0.73           C  
ATOM   1388  O   GLU A  87     -22.994 -38.629  16.971  1.00  0.73           O  
ATOM   1389  CB  GLU A  87     -24.627 -40.799  17.629  1.00  0.73           C  
ATOM   1390  CG  GLU A  87     -25.454 -41.808  18.437  1.00  0.73           C  
ATOM   1391  CD  GLU A  87     -24.845 -43.193  18.486  1.00  0.73           C  
ATOM   1392  OE1 GLU A  87     -23.781 -43.376  17.948  1.00  0.73           O  
ATOM   1393  OE2 GLU A  87     -25.452 -44.065  19.064  1.00  0.73           O  
ATOM   1394  H   GLU A  87     -26.615 -39.454  16.153  1.00  0.73           H  
ATOM   1395  HA  GLU A  87     -25.202 -39.070  18.749  1.00  0.73           H  
ATOM   1396 1HB  GLU A  87     -24.610 -41.127  16.588  1.00  0.73           H  
ATOM   1397 2HB  GLU A  87     -23.602 -40.828  17.998  1.00  0.73           H  
ATOM   1398 1HG  GLU A  87     -25.565 -41.434  19.454  1.00  0.73           H  
ATOM   1399 2HG  GLU A  87     -26.449 -41.875  17.997  1.00  0.73           H  
ATOM   1400  N   GLY A  88     -24.734 -37.337  16.408  1.00  0.74           N  
ATOM   1401  CA  GLY A  88     -23.891 -36.412  15.658  1.00  0.74           C  
ATOM   1402  C   GLY A  88     -23.264 -37.087  14.431  1.00  0.74           C  
ATOM   1403  O   GLY A  88     -23.962 -37.717  13.649  1.00  0.74           O  
ATOM   1404  H   GLY A  88     -25.737 -37.148  16.471  1.00  0.74           H  
ATOM   1405 1HA  GLY A  88     -24.492 -35.557  15.336  1.00  0.74           H  
ATOM   1406 2HA  GLY A  88     -23.107 -36.027  16.307  1.00  0.74           H  
ATOM   1407  N   LYS A  89     -21.953 -36.991  14.265  1.00  0.72           N  
ATOM   1408  CA  LYS A  89     -21.339 -37.575  13.072  1.00  0.72           C  
ATOM   1409  C   LYS A  89     -21.528 -39.076  12.894  1.00  0.72           C  
ATOM   1410  O   LYS A  89     -21.300 -39.869  13.810  1.00  0.72           O  
ATOM   1411  CB  LYS A  89     -19.842 -37.285  13.045  1.00  0.72           C  
ATOM   1412  CG  LYS A  89     -19.483 -35.831  12.820  1.00  0.72           C  
ATOM   1413  CD  LYS A  89     -17.971 -35.629  12.798  1.00  0.72           C  
ATOM   1414  CE  LYS A  89     -17.598 -34.164  12.588  1.00  0.72           C  
ATOM   1415  NZ  LYS A  89     -16.119 -33.960  12.614  1.00  0.72           N  
ATOM   1416  H   LYS A  89     -21.391 -36.500  14.942  1.00  0.72           H  
ATOM   1417  HA  LYS A  89     -21.791 -37.096  12.212  1.00  0.72           H  
ATOM   1418 1HB  LYS A  89     -19.393 -37.607  13.984  1.00  0.72           H  
ATOM   1419 2HB  LYS A  89     -19.382 -37.868  12.244  1.00  0.72           H  
ATOM   1420 1HG  LYS A  89     -19.889 -35.531  11.862  1.00  0.72           H  
ATOM   1421 2HG  LYS A  89     -19.928 -35.211  13.597  1.00  0.72           H  
ATOM   1422 1HD  LYS A  89     -17.544 -35.970  13.743  1.00  0.72           H  
ATOM   1423 2HD  LYS A  89     -17.541 -36.221  11.990  1.00  0.72           H  
ATOM   1424 1HE  LYS A  89     -17.984 -33.833  11.624  1.00  0.72           H  
ATOM   1425 2HE  LYS A  89     -18.053 -33.562  13.374  1.00  0.72           H  
ATOM   1426 1HZ  LYS A  89     -15.908 -32.982  12.471  1.00  0.72           H  
ATOM   1427 2HZ  LYS A  89     -15.755 -34.255  13.509  1.00  0.72           H  
ATOM   1428 3HZ  LYS A  89     -15.690 -34.505  11.881  1.00  0.72           H  
ATOM   1429  N   VAL A  90     -21.842 -39.454  11.657  1.00  0.70           N  
ATOM   1430  CA  VAL A  90     -21.983 -40.850  11.269  1.00  0.70           C  
ATOM   1431  C   VAL A  90     -21.047 -41.114  10.101  1.00  0.70           C  
ATOM   1432  O   VAL A  90     -20.616 -40.180   9.430  1.00  0.70           O  
ATOM   1433  CB  VAL A  90     -23.433 -41.174  10.844  1.00  0.70           C  
ATOM   1434  CG1 VAL A  90     -24.399 -40.914  12.006  1.00  0.70           C  
ATOM   1435  CG2 VAL A  90     -23.815 -40.354   9.624  1.00  0.70           C  
ATOM   1436  H   VAL A  90     -22.029 -38.723  10.971  1.00  0.70           H  
ATOM   1437  HA  VAL A  90     -21.703 -41.488  12.107  1.00  0.70           H  
ATOM   1438  HB  VAL A  90     -23.496 -42.231  10.595  1.00  0.70           H  
ATOM   1439 1HG1 VAL A  90     -25.404 -41.167  11.697  1.00  0.70           H  
ATOM   1440 2HG1 VAL A  90     -24.115 -41.526  12.862  1.00  0.70           H  
ATOM   1441 3HG1 VAL A  90     -24.366 -39.860  12.285  1.00  0.70           H  
ATOM   1442 1HG2 VAL A  90     -24.829 -40.611   9.321  1.00  0.70           H  
ATOM   1443 2HG2 VAL A  90     -23.763 -39.289   9.866  1.00  0.70           H  
ATOM   1444 3HG2 VAL A  90     -23.128 -40.579   8.814  1.00  0.70           H  
ATOM   1445  N   GLN A  91     -20.718 -42.371   9.846  1.00  0.67           N  
ATOM   1446  CA  GLN A  91     -19.859 -42.668   8.701  1.00  0.67           C  
ATOM   1447  C   GLN A  91     -20.595 -43.466   7.648  1.00  0.67           C  
ATOM   1448  O   GLN A  91     -21.281 -44.439   7.962  1.00  0.67           O  
ATOM   1449  CB  GLN A  91     -18.586 -43.408   9.125  1.00  0.67           C  
ATOM   1450  CG  GLN A  91     -17.626 -43.676   7.959  1.00  0.67           C  
ATOM   1451  CD  GLN A  91     -16.336 -44.338   8.389  1.00  0.67           C  
ATOM   1452  OE1 GLN A  91     -16.317 -45.188   9.289  1.00  0.67           O  
ATOM   1453  NE2 GLN A  91     -15.238 -43.953   7.747  1.00  0.67           N  
ATOM   1454  H   GLN A  91     -21.070 -43.120  10.429  1.00  0.67           H  
ATOM   1455  HA  GLN A  91     -19.561 -41.737   8.230  1.00  0.67           H  
ATOM   1456 1HB  GLN A  91     -18.055 -42.822   9.874  1.00  0.67           H  
ATOM   1457 2HB  GLN A  91     -18.850 -44.364   9.574  1.00  0.67           H  
ATOM   1458 1HG  GLN A  91     -18.115 -44.337   7.243  1.00  0.67           H  
ATOM   1459 2HG  GLN A  91     -17.386 -42.727   7.477  1.00  0.67           H  
ATOM   1460 1HE2 GLN A  91     -14.350 -44.349   7.987  1.00  0.67           H  
ATOM   1461 2HE2 GLN A  91     -15.296 -43.265   7.026  1.00  0.67           H  
ATOM   1462  N   LEU A  92     -20.438 -43.048   6.398  1.00  0.63           N  
ATOM   1463  CA  LEU A  92     -21.047 -43.742   5.282  1.00  0.63           C  
ATOM   1464  C   LEU A  92     -19.955 -44.540   4.590  1.00  0.63           C  
ATOM   1465  O   LEU A  92     -18.914 -43.977   4.239  1.00  0.63           O  
ATOM   1466  CB  LEU A  92     -21.643 -42.717   4.305  1.00  0.63           C  
ATOM   1467  CG  LEU A  92     -22.918 -41.988   4.780  1.00  0.63           C  
ATOM   1468  CD1 LEU A  92     -22.528 -40.941   5.782  1.00  0.63           C  
ATOM   1469  CD2 LEU A  92     -23.677 -41.396   3.596  1.00  0.63           C  
ATOM   1470  H   LEU A  92     -19.880 -42.215   6.209  1.00  0.63           H  
ATOM   1471  HA  LEU A  92     -21.810 -44.425   5.642  1.00  0.63           H  
ATOM   1472 1HB  LEU A  92     -20.887 -41.955   4.102  1.00  0.63           H  
ATOM   1473 2HB  LEU A  92     -21.870 -43.214   3.376  1.00  0.63           H  
ATOM   1474  HG  LEU A  92     -23.541 -42.660   5.275  1.00  0.63           H  
ATOM   1475 1HD1 LEU A  92     -23.424 -40.449   6.135  1.00  0.63           H  
ATOM   1476 2HD1 LEU A  92     -22.021 -41.382   6.618  1.00  0.63           H  
ATOM   1477 3HD1 LEU A  92     -21.869 -40.224   5.311  1.00  0.63           H  
ATOM   1478 1HD2 LEU A  92     -24.577 -40.894   3.955  1.00  0.63           H  
ATOM   1479 2HD2 LEU A  92     -23.056 -40.691   3.090  1.00  0.63           H  
ATOM   1480 3HD2 LEU A  92     -23.958 -42.194   2.910  1.00  0.63           H  
ATOM   1481  N   LYS A  93     -20.169 -45.843   4.392  1.00  0.61           N  
ATOM   1482  CA  LYS A  93     -19.146 -46.677   3.775  1.00  0.61           C  
ATOM   1483  C   LYS A  93     -19.564 -47.184   2.407  1.00  0.61           C  
ATOM   1484  O   LYS A  93     -20.752 -47.367   2.139  1.00  0.61           O  
ATOM   1485  CB  LYS A  93     -18.785 -47.845   4.701  1.00  0.61           C  
ATOM   1486  CG  LYS A  93     -18.156 -47.392   6.014  1.00  0.61           C  
ATOM   1487  CD  LYS A  93     -17.761 -48.559   6.893  1.00  0.61           C  
ATOM   1488  CE  LYS A  93     -17.125 -48.065   8.186  1.00  0.61           C  
ATOM   1489  NZ  LYS A  93     -16.738 -49.180   9.085  1.00  0.61           N  
ATOM   1490  H   LYS A  93     -21.030 -46.281   4.719  1.00  0.61           H  
ATOM   1491  HA  LYS A  93     -18.252 -46.080   3.652  1.00  0.61           H  
ATOM   1492 1HB  LYS A  93     -19.668 -48.423   4.929  1.00  0.61           H  
ATOM   1493 2HB  LYS A  93     -18.083 -48.507   4.193  1.00  0.61           H  
ATOM   1494 1HG  LYS A  93     -17.278 -46.778   5.810  1.00  0.61           H  
ATOM   1495 2HG  LYS A  93     -18.881 -46.782   6.560  1.00  0.61           H  
ATOM   1496 1HD  LYS A  93     -18.646 -49.151   7.133  1.00  0.61           H  
ATOM   1497 2HD  LYS A  93     -17.049 -49.193   6.366  1.00  0.61           H  
ATOM   1498 1HE  LYS A  93     -16.237 -47.487   7.941  1.00  0.61           H  
ATOM   1499 2HE  LYS A  93     -17.835 -47.420   8.706  1.00  0.61           H  
ATOM   1500 1HZ  LYS A  93     -16.321 -48.801   9.924  1.00  0.61           H  
ATOM   1501 2HZ  LYS A  93     -17.557 -49.716   9.328  1.00  0.61           H  
ATOM   1502 3HZ  LYS A  93     -16.072 -49.773   8.616  1.00  0.61           H  
ATOM   1503  N   GLU A  94     -18.578 -47.423   1.553  1.00  0.59           N  
ATOM   1504  CA  GLU A  94     -18.827 -47.900   0.202  1.00  0.59           C  
ATOM   1505  C   GLU A  94     -19.685 -49.151   0.206  1.00  0.59           C  
ATOM   1506  O   GLU A  94     -19.408 -50.105   0.934  1.00  0.59           O  
ATOM   1507  CB  GLU A  94     -17.493 -48.204  -0.486  1.00  0.59           C  
ATOM   1508  CG  GLU A  94     -17.586 -48.658  -1.932  1.00  0.59           C  
ATOM   1509  CD  GLU A  94     -16.222 -48.977  -2.540  1.00  0.59           C  
ATOM   1510  OE1 GLU A  94     -15.231 -48.812  -1.861  1.00  0.59           O  
ATOM   1511  OE2 GLU A  94     -16.182 -49.404  -3.673  1.00  0.59           O  
ATOM   1512  H   GLU A  94     -17.626 -47.258   1.845  1.00  0.59           H  
ATOM   1513  HA  GLU A  94     -19.351 -47.124  -0.356  1.00  0.59           H  
ATOM   1514 1HB  GLU A  94     -16.870 -47.314  -0.464  1.00  0.59           H  
ATOM   1515 2HB  GLU A  94     -16.970 -48.980   0.071  1.00  0.59           H  
ATOM   1516 1HG  GLU A  94     -18.211 -49.548  -1.987  1.00  0.59           H  
ATOM   1517 2HG  GLU A  94     -18.070 -47.869  -2.514  1.00  0.59           H  
ATOM   1518  N   GLY A  95     -20.733 -49.134  -0.611  1.00  0.58           N  
ATOM   1519  CA  GLY A  95     -21.640 -50.259  -0.760  1.00  0.58           C  
ATOM   1520  C   GLY A  95     -22.841 -50.235   0.189  1.00  0.58           C  
ATOM   1521  O   GLY A  95     -23.774 -51.021   0.013  1.00  0.58           O  
ATOM   1522  H   GLY A  95     -20.910 -48.299  -1.167  1.00  0.58           H  
ATOM   1523 1HA  GLY A  95     -22.000 -50.277  -1.788  1.00  0.58           H  
ATOM   1524 2HA  GLY A  95     -21.083 -51.182  -0.611  1.00  0.58           H  
ATOM   1525  N   GLN A  96     -22.849 -49.339   1.175  1.00  0.58           N  
ATOM   1526  CA  GLN A  96     -23.974 -49.300   2.104  1.00  0.58           C  
ATOM   1527  C   GLN A  96     -25.187 -48.614   1.514  1.00  0.58           C  
ATOM   1528  O   GLN A  96     -25.075 -47.756   0.631  1.00  0.58           O  
ATOM   1529  CB  GLN A  96     -23.625 -48.595   3.412  1.00  0.58           C  
ATOM   1530  CG  GLN A  96     -22.636 -49.298   4.302  1.00  0.58           C  
ATOM   1531  CD  GLN A  96     -22.473 -48.564   5.643  1.00  0.58           C  
ATOM   1532  OE1 GLN A  96     -22.063 -47.394   5.719  1.00  0.58           O  
ATOM   1533  NE2 GLN A  96     -22.803 -49.264   6.728  1.00  0.58           N  
ATOM   1534  H   GLN A  96     -22.061 -48.700   1.309  1.00  0.58           H  
ATOM   1535  HA  GLN A  96     -24.255 -50.326   2.339  1.00  0.58           H  
ATOM   1536 1HB  GLN A  96     -23.179 -47.641   3.156  1.00  0.58           H  
ATOM   1537 2HB  GLN A  96     -24.534 -48.396   3.982  1.00  0.58           H  
ATOM   1538 1HG  GLN A  96     -22.987 -50.308   4.496  1.00  0.58           H  
ATOM   1539 2HG  GLN A  96     -21.670 -49.326   3.794  1.00  0.58           H  
ATOM   1540 1HE2 GLN A  96     -22.726 -48.841   7.637  1.00  0.58           H  
ATOM   1541 2HE2 GLN A  96     -23.131 -50.207   6.640  1.00  0.58           H  
ATOM   1542  N   THR A  97     -26.361 -48.969   2.031  1.00  0.58           N  
ATOM   1543  CA  THR A  97     -27.579 -48.301   1.607  1.00  0.58           C  
ATOM   1544  C   THR A  97     -28.104 -47.383   2.708  1.00  0.58           C  
ATOM   1545  O   THR A  97     -28.252 -47.790   3.862  1.00  0.58           O  
ATOM   1546  CB  THR A  97     -28.669 -49.313   1.206  1.00  0.58           C  
ATOM   1547  OG1 THR A  97     -28.208 -50.116   0.116  1.00  0.58           O  
ATOM   1548  CG2 THR A  97     -29.929 -48.579   0.771  1.00  0.58           C  
ATOM   1549  H   THR A  97     -26.408 -49.696   2.729  1.00  0.58           H  
ATOM   1550  HA  THR A  97     -27.354 -47.689   0.741  1.00  0.58           H  
ATOM   1551  HB  THR A  97     -28.897 -49.956   2.053  1.00  0.58           H  
ATOM   1552  HG1 THR A  97     -28.132 -49.568  -0.666  1.00  0.58           H  
ATOM   1553 1HG2 THR A  97     -30.692 -49.299   0.486  1.00  0.58           H  
ATOM   1554 2HG2 THR A  97     -30.302 -47.966   1.591  1.00  0.58           H  
ATOM   1555 3HG2 THR A  97     -29.698 -47.942  -0.079  1.00  0.58           H  
ATOM   1556  N   PHE A  98     -28.341 -46.137   2.325  1.00  0.58           N  
ATOM   1557  CA  PHE A  98     -28.860 -45.081   3.194  1.00  0.58           C  
ATOM   1558  C   PHE A  98     -30.158 -44.491   2.685  1.00  0.58           C  
ATOM   1559  O   PHE A  98     -30.349 -44.331   1.475  1.00  0.58           O  
ATOM   1560  CB  PHE A  98     -27.825 -43.970   3.366  1.00  0.58           C  
ATOM   1561  CG  PHE A  98     -26.696 -44.322   4.247  1.00  0.58           C  
ATOM   1562  CD1 PHE A  98     -25.601 -45.032   3.809  1.00  0.58           C  
ATOM   1563  CD2 PHE A  98     -26.725 -43.882   5.553  1.00  0.58           C  
ATOM   1564  CE1 PHE A  98     -24.577 -45.322   4.681  1.00  0.58           C  
ATOM   1565  CE2 PHE A  98     -25.706 -44.157   6.405  1.00  0.58           C  
ATOM   1566  CZ  PHE A  98     -24.635 -44.894   5.978  1.00  0.58           C  
ATOM   1567  H   PHE A  98     -28.188 -45.927   1.338  1.00  0.58           H  
ATOM   1568  HA  PHE A  98     -29.054 -45.515   4.177  1.00  0.58           H  
ATOM   1569 1HB  PHE A  98     -27.420 -43.702   2.388  1.00  0.58           H  
ATOM   1570 2HB  PHE A  98     -28.314 -43.083   3.773  1.00  0.58           H  
ATOM   1571  HD1 PHE A  98     -25.564 -45.371   2.779  1.00  0.58           H  
ATOM   1572  HD2 PHE A  98     -27.585 -43.303   5.900  1.00  0.58           H  
ATOM   1573  HE1 PHE A  98     -23.720 -45.882   4.351  1.00  0.58           H  
ATOM   1574  HE2 PHE A  98     -25.745 -43.801   7.429  1.00  0.58           H  
ATOM   1575  HZ  PHE A  98     -23.823 -45.124   6.673  1.00  0.58           H  
ATOM   1576  N   THR A  99     -31.027 -44.101   3.608  1.00  0.60           N  
ATOM   1577  CA  THR A  99     -32.267 -43.464   3.197  1.00  0.60           C  
ATOM   1578  C   THR A  99     -32.319 -42.021   3.692  1.00  0.60           C  
ATOM   1579  O   THR A  99     -31.986 -41.752   4.847  1.00  0.60           O  
ATOM   1580  CB  THR A  99     -33.491 -44.244   3.712  1.00  0.60           C  
ATOM   1581  OG1 THR A  99     -33.452 -45.592   3.216  1.00  0.60           O  
ATOM   1582  CG2 THR A  99     -34.765 -43.586   3.176  1.00  0.60           C  
ATOM   1583  H   THR A  99     -30.829 -44.273   4.596  1.00  0.60           H  
ATOM   1584  HA  THR A  99     -32.309 -43.443   2.117  1.00  0.60           H  
ATOM   1585  HB  THR A  99     -33.501 -44.248   4.803  1.00  0.60           H  
ATOM   1586  HG1 THR A  99     -34.273 -46.031   3.438  1.00  0.60           H  
ATOM   1587 1HG2 THR A  99     -35.637 -44.129   3.527  1.00  0.60           H  
ATOM   1588 2HG2 THR A  99     -34.819 -42.571   3.523  1.00  0.60           H  
ATOM   1589 3HG2 THR A  99     -34.752 -43.587   2.091  1.00  0.60           H  
ATOM   1590  N   PHE A 100     -32.719 -41.112   2.806  1.00  0.62           N  
ATOM   1591  CA  PHE A 100     -32.889 -39.702   3.122  1.00  0.62           C  
ATOM   1592  C   PHE A 100     -34.380 -39.393   3.228  1.00  0.62           C  
ATOM   1593  O   PHE A 100     -35.125 -39.581   2.262  1.00  0.62           O  
ATOM   1594  CB  PHE A 100     -32.263 -38.823   2.050  1.00  0.62           C  
ATOM   1595  CG  PHE A 100     -30.788 -38.897   1.964  1.00  0.62           C  
ATOM   1596  CD1 PHE A 100     -30.171 -39.891   1.229  1.00  0.62           C  
ATOM   1597  CD2 PHE A 100     -30.006 -37.970   2.604  1.00  0.62           C  
ATOM   1598  CE1 PHE A 100     -28.785 -39.950   1.159  1.00  0.62           C  
ATOM   1599  CE2 PHE A 100     -28.651 -38.026   2.534  1.00  0.62           C  
ATOM   1600  CZ  PHE A 100     -28.029 -39.021   1.812  1.00  0.62           C  
ATOM   1601  H   PHE A 100     -32.948 -41.433   1.874  1.00  0.62           H  
ATOM   1602  HA  PHE A 100     -32.408 -39.500   4.065  1.00  0.62           H  
ATOM   1603 1HB  PHE A 100     -32.653 -39.076   1.120  1.00  0.62           H  
ATOM   1604 2HB  PHE A 100     -32.540 -37.800   2.240  1.00  0.62           H  
ATOM   1605  HD1 PHE A 100     -30.786 -40.633   0.712  1.00  0.62           H  
ATOM   1606  HD2 PHE A 100     -30.477 -37.188   3.183  1.00  0.62           H  
ATOM   1607  HE1 PHE A 100     -28.299 -40.733   0.588  1.00  0.62           H  
ATOM   1608  HE2 PHE A 100     -28.073 -37.283   3.054  1.00  0.62           H  
ATOM   1609  HZ  PHE A 100     -26.943 -39.070   1.757  1.00  0.62           H  
ATOM   1610  N   ASP A 101     -34.827 -38.998   4.417  1.00  0.66           N  
ATOM   1611  CA  ASP A 101     -36.260 -38.765   4.642  1.00  0.66           C  
ATOM   1612  C   ASP A 101     -36.611 -37.292   4.842  1.00  0.66           C  
ATOM   1613  O   ASP A 101     -35.795 -36.505   5.328  1.00  0.66           O  
ATOM   1614  CB  ASP A 101     -36.794 -39.506   5.883  1.00  0.66           C  
ATOM   1615  CG  ASP A 101     -36.654 -41.012   5.880  1.00  0.66           C  
ATOM   1616  OD1 ASP A 101     -36.388 -41.564   4.870  1.00  0.66           O  
ATOM   1617  OD2 ASP A 101     -36.926 -41.610   6.893  1.00  0.66           O  
ATOM   1618  H   ASP A 101     -34.138 -38.845   5.157  1.00  0.66           H  
ATOM   1619  HA  ASP A 101     -36.809 -39.122   3.772  1.00  0.66           H  
ATOM   1620 1HB  ASP A 101     -36.296 -39.111   6.772  1.00  0.66           H  
ATOM   1621 2HB  ASP A 101     -37.851 -39.289   5.983  1.00  0.66           H  
ATOM   1622  N   GLN A 102     -37.873 -36.932   4.580  1.00  0.70           N  
ATOM   1623  CA  GLN A 102     -38.317 -35.586   4.969  1.00  0.70           C  
ATOM   1624  C   GLN A 102     -38.655 -35.538   6.468  1.00  0.70           C  
ATOM   1625  O   GLN A 102     -38.815 -34.467   7.050  1.00  0.70           O  
ATOM   1626  CB  GLN A 102     -39.574 -35.118   4.238  1.00  0.70           C  
ATOM   1627  CG  GLN A 102     -39.501 -34.863   2.766  1.00  0.70           C  
ATOM   1628  CD  GLN A 102     -40.843 -34.293   2.327  1.00  0.70           C  
ATOM   1629  OE1 GLN A 102     -41.407 -33.486   3.071  1.00  0.70           O  
ATOM   1630  NE2 GLN A 102     -41.370 -34.672   1.191  1.00  0.70           N  
ATOM   1631  H   GLN A 102     -38.498 -37.587   4.099  1.00  0.70           H  
ATOM   1632  HA  GLN A 102     -37.508 -34.881   4.773  1.00  0.70           H  
ATOM   1633 1HB  GLN A 102     -40.359 -35.861   4.388  1.00  0.70           H  
ATOM   1634 2HB  GLN A 102     -39.919 -34.197   4.702  1.00  0.70           H  
ATOM   1635 1HG  GLN A 102     -38.720 -34.132   2.556  1.00  0.70           H  
ATOM   1636 2HG  GLN A 102     -39.312 -35.788   2.237  1.00  0.70           H  
ATOM   1637 1HE2 GLN A 102     -42.250 -34.308   0.900  1.00  0.70           H  
ATOM   1638 2HE2 GLN A 102     -40.916 -35.349   0.598  1.00  0.70           H  
ATOM   1639  N   ASP A 103     -38.787 -36.716   7.075  1.00  0.74           N  
ATOM   1640  CA  ASP A 103     -39.142 -36.892   8.479  1.00  0.74           C  
ATOM   1641  C   ASP A 103     -38.096 -36.215   9.372  1.00  0.74           C  
ATOM   1642  O   ASP A 103     -36.935 -36.612   9.305  1.00  0.74           O  
ATOM   1643  CB  ASP A 103     -39.241 -38.392   8.818  1.00  0.74           C  
ATOM   1644  CG  ASP A 103     -39.716 -38.731  10.274  1.00  0.74           C  
ATOM   1645  OD1 ASP A 103     -39.490 -37.950  11.189  1.00  0.74           O  
ATOM   1646  OD2 ASP A 103     -40.299 -39.775  10.444  1.00  0.74           O  
ATOM   1647  H   ASP A 103     -38.631 -37.541   6.517  1.00  0.74           H  
ATOM   1648  HA  ASP A 103     -40.125 -36.460   8.603  1.00  0.74           H  
ATOM   1649 1HB  ASP A 103     -39.925 -38.874   8.116  1.00  0.74           H  
ATOM   1650 2HB  ASP A 103     -38.260 -38.853   8.672  1.00  0.74           H  
ATOM   1651  N   PRO A 104     -38.472 -35.220  10.224  1.00  0.77           N  
ATOM   1652  CA  PRO A 104     -37.621 -34.423  11.109  1.00  0.77           C  
ATOM   1653  C   PRO A 104     -36.939 -35.242  12.211  1.00  0.77           C  
ATOM   1654  O   PRO A 104     -36.026 -34.746  12.876  1.00  0.77           O  
ATOM   1655  CB  PRO A 104     -38.595 -33.396  11.696  1.00  0.77           C  
ATOM   1656  CG  PRO A 104     -39.941 -34.049  11.621  1.00  0.77           C  
ATOM   1657  CD  PRO A 104     -39.911 -34.879  10.361  1.00  0.77           C  
ATOM   1658  HA  PRO A 104     -36.872 -33.894  10.517  1.00  0.77           H  
ATOM   1659 1HB  PRO A 104     -38.300 -33.153  12.728  1.00  0.77           H  
ATOM   1660 2HB  PRO A 104     -38.545 -32.462  11.119  1.00  0.77           H  
ATOM   1661 1HG  PRO A 104     -40.107 -34.666  12.520  1.00  0.77           H  
ATOM   1662 2HG  PRO A 104     -40.734 -33.289  11.607  1.00  0.77           H  
ATOM   1663 1HD  PRO A 104     -40.521 -35.772  10.563  1.00  0.77           H  
ATOM   1664 2HD  PRO A 104     -40.260 -34.299   9.489  1.00  0.77           H  
ATOM   1665  N   THR A 105     -37.401 -36.472  12.437  1.00  0.79           N  
ATOM   1666  CA  THR A 105     -36.816 -37.330  13.458  1.00  0.79           C  
ATOM   1667  C   THR A 105     -35.316 -37.481  13.199  1.00  0.79           C  
ATOM   1668  O   THR A 105     -34.885 -37.655  12.058  1.00  0.79           O  
ATOM   1669  CB  THR A 105     -37.491 -38.711  13.502  1.00  0.79           C  
ATOM   1670  OG1 THR A 105     -38.891 -38.550  13.746  1.00  0.79           O  
ATOM   1671  CG2 THR A 105     -36.901 -39.552  14.634  1.00  0.79           C  
ATOM   1672  H   THR A 105     -38.168 -36.863  11.877  1.00  0.79           H  
ATOM   1673  HA  THR A 105     -36.946 -36.855  14.429  1.00  0.79           H  
ATOM   1674  HB  THR A 105     -37.350 -39.219  12.547  1.00  0.79           H  
ATOM   1675  HG1 THR A 105     -39.321 -38.318  12.885  1.00  0.79           H  
ATOM   1676 1HG2 THR A 105     -37.399 -40.518  14.658  1.00  0.79           H  
ATOM   1677 2HG2 THR A 105     -35.838 -39.699  14.478  1.00  0.79           H  
ATOM   1678 3HG2 THR A 105     -37.057 -39.041  15.582  1.00  0.79           H  
ATOM   1679  N   LEU A 106     -34.528 -37.405  14.265  1.00  0.79           N  
ATOM   1680  CA  LEU A 106     -33.074 -37.465  14.170  1.00  0.79           C  
ATOM   1681  C   LEU A 106     -32.575 -38.683  13.404  1.00  0.79           C  
ATOM   1682  O   LEU A 106     -33.124 -39.790  13.534  1.00  0.79           O  
ATOM   1683  CB  LEU A 106     -32.482 -37.519  15.574  1.00  0.79           C  
ATOM   1684  CG  LEU A 106     -32.649 -36.283  16.399  1.00  0.79           C  
ATOM   1685  CD1 LEU A 106     -32.151 -36.529  17.801  1.00  0.79           C  
ATOM   1686  CD2 LEU A 106     -31.882 -35.204  15.761  1.00  0.79           C  
ATOM   1687  H   LEU A 106     -34.955 -37.270  15.168  1.00  0.79           H  
ATOM   1688  HA  LEU A 106     -32.725 -36.567  13.659  1.00  0.79           H  
ATOM   1689 1HB  LEU A 106     -32.933 -38.348  16.111  1.00  0.79           H  
ATOM   1690 2HB  LEU A 106     -31.422 -37.705  15.479  1.00  0.79           H  
ATOM   1691  HG  LEU A 106     -33.703 -36.011  16.447  1.00  0.79           H  
ATOM   1692 1HD1 LEU A 106     -32.273 -35.623  18.394  1.00  0.79           H  
ATOM   1693 2HD1 LEU A 106     -32.719 -37.340  18.256  1.00  0.79           H  
ATOM   1694 3HD1 LEU A 106     -31.108 -36.789  17.765  1.00  0.79           H  
ATOM   1695 1HD2 LEU A 106     -31.987 -34.284  16.336  1.00  0.79           H  
ATOM   1696 2HD2 LEU A 106     -30.831 -35.489  15.716  1.00  0.79           H  
ATOM   1697 3HD2 LEU A 106     -32.264 -35.053  14.751  1.00  0.79           H  
ATOM   1698  N   GLY A 107     -31.528 -38.452  12.598  1.00  0.77           N  
ATOM   1699  CA  GLY A 107     -30.931 -39.493  11.767  1.00  0.77           C  
ATOM   1700  C   GLY A 107     -29.936 -40.382  12.501  1.00  0.77           C  
ATOM   1701  O   GLY A 107     -29.595 -40.155  13.663  1.00  0.77           O  
ATOM   1702  H   GLY A 107     -31.142 -37.505  12.557  1.00  0.77           H  
ATOM   1703 1HA  GLY A 107     -31.720 -40.112  11.340  1.00  0.77           H  
ATOM   1704 2HA  GLY A 107     -30.427 -39.019  10.924  1.00  0.77           H  
ATOM   1705  N   ASP A 108     -29.430 -41.375  11.786  1.00  0.75           N  
ATOM   1706  CA  ASP A 108     -28.488 -42.353  12.312  1.00  0.75           C  
ATOM   1707  C   ASP A 108     -27.613 -42.940  11.209  1.00  0.75           C  
ATOM   1708  O   ASP A 108     -27.390 -42.315  10.176  1.00  0.75           O  
ATOM   1709  CB  ASP A 108     -29.234 -43.412  13.117  1.00  0.75           C  
ATOM   1710  CG  ASP A 108     -30.246 -44.262  12.371  1.00  0.75           C  
ATOM   1711  OD1 ASP A 108     -30.132 -44.459  11.144  1.00  0.75           O  
ATOM   1712  OD2 ASP A 108     -31.190 -44.687  13.046  1.00  0.75           O  
ATOM   1713  H   ASP A 108     -29.733 -41.446  10.824  1.00  0.75           H  
ATOM   1714  HA  ASP A 108     -27.825 -41.839  13.009  1.00  0.75           H  
ATOM   1715 1HB  ASP A 108     -28.525 -44.060  13.632  1.00  0.75           H  
ATOM   1716 2HB  ASP A 108     -29.775 -42.892  13.875  1.00  0.75           H  
ATOM   1717  N   GLU A 109     -27.089 -44.140  11.434  1.00  0.73           N  
ATOM   1718  CA  GLU A 109     -26.213 -44.776  10.464  1.00  0.73           C  
ATOM   1719  C   GLU A 109     -26.959 -45.461   9.310  1.00  0.73           C  
ATOM   1720  O   GLU A 109     -26.321 -46.130   8.500  1.00  0.73           O  
ATOM   1721  CB  GLU A 109     -25.297 -45.783  11.144  1.00  0.73           C  
ATOM   1722  CG  GLU A 109     -24.289 -45.156  12.101  1.00  0.73           C  
ATOM   1723  CD  GLU A 109     -23.376 -46.170  12.749  1.00  0.73           C  
ATOM   1724  OE1 GLU A 109     -23.528 -47.339  12.486  1.00  0.73           O  
ATOM   1725  OE2 GLU A 109     -22.514 -45.767  13.493  1.00  0.73           O  
ATOM   1726  H   GLU A 109     -27.300 -44.630  12.287  1.00  0.73           H  
ATOM   1727  HA  GLU A 109     -25.581 -43.999  10.028  1.00  0.73           H  
ATOM   1728 1HB  GLU A 109     -25.898 -46.501  11.703  1.00  0.73           H  
ATOM   1729 2HB  GLU A 109     -24.742 -46.337  10.386  1.00  0.73           H  
ATOM   1730 1HG  GLU A 109     -23.680 -44.445  11.547  1.00  0.73           H  
ATOM   1731 2HG  GLU A 109     -24.828 -44.606  12.873  1.00  0.73           H  
ATOM   1732  N   THR A 110     -28.298 -45.361   9.267  1.00  0.71           N  
ATOM   1733  CA  THR A 110     -29.057 -45.917   8.153  1.00  0.71           C  
ATOM   1734  C   THR A 110     -29.943 -44.829   7.537  1.00  0.71           C  
ATOM   1735  O   THR A 110     -30.292 -44.893   6.350  1.00  0.71           O  
ATOM   1736  CB  THR A 110     -29.965 -47.070   8.613  1.00  0.71           C  
ATOM   1737  OG1 THR A 110     -30.978 -46.580   9.524  1.00  0.71           O  
ATOM   1738  CG2 THR A 110     -29.135 -48.119   9.339  1.00  0.71           C  
ATOM   1739  H   THR A 110     -28.806 -44.855   9.994  1.00  0.71           H  
ATOM   1740  HA  THR A 110     -28.368 -46.274   7.387  1.00  0.71           H  
ATOM   1741  HB  THR A 110     -30.445 -47.525   7.748  1.00  0.71           H  
ATOM   1742  HG1 THR A 110     -30.619 -45.868  10.116  1.00  0.71           H  
ATOM   1743 1HG2 THR A 110     -29.780 -48.934   9.659  1.00  0.71           H  
ATOM   1744 2HG2 THR A 110     -28.366 -48.503   8.666  1.00  0.71           H  
ATOM   1745 3HG2 THR A 110     -28.663 -47.670  10.212  1.00  0.71           H  
ATOM   1746  N   ARG A 111     -30.273 -43.820   8.350  1.00  0.70           N  
ATOM   1747  CA  ARG A 111     -31.188 -42.747   7.944  1.00  0.70           C  
ATOM   1748  C   ARG A 111     -30.657 -41.331   8.120  1.00  0.70           C  
ATOM   1749  O   ARG A 111     -30.147 -40.950   9.171  1.00  0.70           O  
ATOM   1750  CB  ARG A 111     -32.495 -42.818   8.708  1.00  0.70           C  
ATOM   1751  CG  ARG A 111     -33.507 -41.740   8.295  1.00  0.70           C  
ATOM   1752  CD  ARG A 111     -34.782 -41.867   8.995  1.00  0.70           C  
ATOM   1753  NE  ARG A 111     -34.668 -41.612  10.406  1.00  0.70           N  
ATOM   1754  CZ  ARG A 111     -35.608 -41.923  11.297  1.00  0.70           C  
ATOM   1755  NH1 ARG A 111     -36.716 -42.515  10.898  1.00  0.70           N  
ATOM   1756  NH2 ARG A 111     -35.422 -41.634  12.566  1.00  0.70           N  
ATOM   1757  H   ARG A 111     -29.952 -43.869   9.321  1.00  0.70           H  
ATOM   1758  HA  ARG A 111     -31.412 -42.892   6.892  1.00  0.70           H  
ATOM   1759 1HB  ARG A 111     -32.957 -43.792   8.554  1.00  0.70           H  
ATOM   1760 2HB  ARG A 111     -32.297 -42.711   9.778  1.00  0.70           H  
ATOM   1761 1HG  ARG A 111     -33.118 -40.752   8.534  1.00  0.70           H  
ATOM   1762 2HG  ARG A 111     -33.698 -41.804   7.216  1.00  0.70           H  
ATOM   1763 1HD  ARG A 111     -35.449 -41.117   8.602  1.00  0.70           H  
ATOM   1764 2HD  ARG A 111     -35.208 -42.856   8.843  1.00  0.70           H  
ATOM   1765  HE  ARG A 111     -33.831 -41.157  10.745  1.00  0.70           H  
ATOM   1766 1HH1 ARG A 111     -36.849 -42.724   9.912  1.00  0.70           H  
ATOM   1767 2HH1 ARG A 111     -37.438 -42.747  11.563  1.00  0.70           H  
ATOM   1768 1HH2 ARG A 111     -34.561 -41.136  12.867  1.00  0.70           H  
ATOM   1769 2HH2 ARG A 111     -36.132 -41.863  13.242  1.00  0.70           H  
ATOM   1770  N   VAL A 112     -30.845 -40.516   7.101  1.00  0.71           N  
ATOM   1771  CA  VAL A 112     -30.427 -39.133   7.154  1.00  0.71           C  
ATOM   1772  C   VAL A 112     -31.622 -38.191   6.957  1.00  0.71           C  
ATOM   1773  O   VAL A 112     -32.457 -38.405   6.082  1.00  0.71           O  
ATOM   1774  CB  VAL A 112     -29.382 -38.884   6.056  1.00  0.71           C  
ATOM   1775  CG1 VAL A 112     -28.946 -37.457   6.072  1.00  0.71           C  
ATOM   1776  CG2 VAL A 112     -28.204 -39.850   6.206  1.00  0.71           C  
ATOM   1777  H   VAL A 112     -31.275 -40.878   6.253  1.00  0.71           H  
ATOM   1778  HA  VAL A 112     -29.975 -38.933   8.126  1.00  0.71           H  
ATOM   1779  HB  VAL A 112     -29.841 -39.071   5.101  1.00  0.71           H  
ATOM   1780 1HG1 VAL A 112     -28.230 -37.300   5.292  1.00  0.71           H  
ATOM   1781 2HG1 VAL A 112     -29.800 -36.807   5.914  1.00  0.71           H  
ATOM   1782 3HG1 VAL A 112     -28.498 -37.223   7.018  1.00  0.71           H  
ATOM   1783 1HG2 VAL A 112     -27.492 -39.675   5.401  1.00  0.71           H  
ATOM   1784 2HG2 VAL A 112     -27.722 -39.699   7.151  1.00  0.71           H  
ATOM   1785 3HG2 VAL A 112     -28.565 -40.876   6.148  1.00  0.71           H  
ATOM   1786  N   ASN A 113     -31.757 -37.182   7.804  1.00  0.72           N  
ATOM   1787  CA  ASN A 113     -32.819 -36.199   7.584  1.00  0.72           C  
ATOM   1788  C   ASN A 113     -32.430 -35.287   6.438  1.00  0.72           C  
ATOM   1789  O   ASN A 113     -31.321 -34.761   6.420  1.00  0.72           O  
ATOM   1790  CB  ASN A 113     -33.150 -35.427   8.851  1.00  0.72           C  
ATOM   1791  CG  ASN A 113     -34.149 -34.301   8.621  1.00  0.72           C  
ATOM   1792  OD1 ASN A 113     -33.749 -33.145   8.472  1.00  0.72           O  
ATOM   1793  ND2 ASN A 113     -35.384 -34.591   8.560  1.00  0.72           N  
ATOM   1794  H   ASN A 113     -31.095 -37.057   8.557  1.00  0.72           H  
ATOM   1795  HA  ASN A 113     -33.727 -36.725   7.277  1.00  0.72           H  
ATOM   1796 1HB  ASN A 113     -33.583 -36.116   9.587  1.00  0.72           H  
ATOM   1797 2HB  ASN A 113     -32.241 -35.025   9.288  1.00  0.72           H  
ATOM   1798 1HD2 ASN A 113     -36.057 -33.870   8.404  1.00  0.72           H  
ATOM   1799 2HD2 ASN A 113     -35.701 -35.532   8.704  1.00  0.72           H  
ATOM   1800  N   LEU A 114     -33.335 -35.082   5.498  1.00  0.74           N  
ATOM   1801  CA  LEU A 114     -33.091 -34.185   4.374  1.00  0.74           C  
ATOM   1802  C   LEU A 114     -34.316 -33.295   4.160  1.00  0.74           C  
ATOM   1803  O   LEU A 114     -35.120 -33.575   3.282  1.00  0.74           O  
ATOM   1804  CB  LEU A 114     -32.829 -35.003   3.115  1.00  0.74           C  
ATOM   1805  CG  LEU A 114     -32.407 -34.248   1.875  1.00  0.74           C  
ATOM   1806  CD1 LEU A 114     -31.059 -33.637   2.118  1.00  0.74           C  
ATOM   1807  CD2 LEU A 114     -32.384 -35.191   0.702  1.00  0.74           C  
ATOM   1808  H   LEU A 114     -34.229 -35.574   5.555  1.00  0.74           H  
ATOM   1809  HA  LEU A 114     -32.209 -33.583   4.581  1.00  0.74           H  
ATOM   1810 1HB  LEU A 114     -32.034 -35.685   3.347  1.00  0.74           H  
ATOM   1811 2HB  LEU A 114     -33.701 -35.579   2.886  1.00  0.74           H  
ATOM   1812  HG  LEU A 114     -33.113 -33.442   1.681  1.00  0.74           H  
ATOM   1813 1HD1 LEU A 114     -30.750 -33.072   1.242  1.00  0.74           H  
ATOM   1814 2HD1 LEU A 114     -31.130 -32.980   2.965  1.00  0.74           H  
ATOM   1815 3HD1 LEU A 114     -30.331 -34.419   2.324  1.00  0.74           H  
ATOM   1816 1HD2 LEU A 114     -32.086 -34.664  -0.185  1.00  0.74           H  
ATOM   1817 2HD2 LEU A 114     -31.678 -35.994   0.887  1.00  0.74           H  
ATOM   1818 3HD2 LEU A 114     -33.374 -35.597   0.564  1.00  0.74           H  
ATOM   1819  N   PRO A 115     -34.474 -32.184   4.889  1.00  0.77           N  
ATOM   1820  CA  PRO A 115     -35.705 -31.396   4.985  1.00  0.77           C  
ATOM   1821  C   PRO A 115     -35.950 -30.477   3.787  1.00  0.77           C  
ATOM   1822  O   PRO A 115     -36.151 -29.272   3.947  1.00  0.77           O  
ATOM   1823  CB  PRO A 115     -35.412 -30.572   6.243  1.00  0.77           C  
ATOM   1824  CG  PRO A 115     -33.902 -30.337   6.182  1.00  0.77           C  
ATOM   1825  CD  PRO A 115     -33.325 -31.612   5.599  1.00  0.77           C  
ATOM   1826  HA  PRO A 115     -36.559 -32.073   5.142  1.00  0.77           H  
ATOM   1827 1HB  PRO A 115     -35.991 -29.638   6.223  1.00  0.77           H  
ATOM   1828 2HB  PRO A 115     -35.723 -31.130   7.140  1.00  0.77           H  
ATOM   1829 1HG  PRO A 115     -33.677 -29.458   5.556  1.00  0.77           H  
ATOM   1830 2HG  PRO A 115     -33.504 -30.125   7.185  1.00  0.77           H  
ATOM   1831 1HD  PRO A 115     -32.548 -31.340   4.885  1.00  0.77           H  
ATOM   1832 2HD  PRO A 115     -32.945 -32.274   6.371  1.00  0.77           H  
ATOM   1833  N   HIS A 116     -35.944 -31.058   2.594  1.00  0.79           N  
ATOM   1834  CA  HIS A 116     -36.092 -30.309   1.353  1.00  0.79           C  
ATOM   1835  C   HIS A 116     -36.967 -31.028   0.316  1.00  0.79           C  
ATOM   1836  O   HIS A 116     -36.426 -31.633  -0.618  1.00  0.79           O  
ATOM   1837  CB  HIS A 116     -34.733 -30.055   0.741  1.00  0.79           C  
ATOM   1838  CG  HIS A 116     -33.765 -29.401   1.636  1.00  0.79           C  
ATOM   1839  ND1 HIS A 116     -33.845 -28.072   1.990  1.00  0.79           N  
ATOM   1840  CD2 HIS A 116     -32.673 -29.893   2.246  1.00  0.79           C  
ATOM   1841  CE1 HIS A 116     -32.839 -27.778   2.788  1.00  0.79           C  
ATOM   1842  NE2 HIS A 116     -32.108 -28.871   2.948  1.00  0.79           N  
ATOM   1843  H   HIS A 116     -35.803 -32.064   2.567  1.00  0.79           H  
ATOM   1844  HA  HIS A 116     -36.533 -29.337   1.565  1.00  0.79           H  
ATOM   1845 1HB  HIS A 116     -34.337 -30.991   0.457  1.00  0.79           H  
ATOM   1846 2HB  HIS A 116     -34.843 -29.448  -0.159  1.00  0.79           H  
ATOM   1847  HD1 HIS A 116     -34.553 -27.420   1.702  1.00  0.79           H  
ATOM   1848  HD2 HIS A 116     -32.212 -30.878   2.257  1.00  0.79           H  
ATOM   1849  HE1 HIS A 116     -32.713 -26.768   3.183  1.00  0.79           H  
ATOM   1850  N   PRO A 117     -38.303 -30.998   0.439  1.00  0.81           N  
ATOM   1851  CA  PRO A 117     -39.264 -31.714  -0.393  1.00  0.81           C  
ATOM   1852  C   PRO A 117     -38.977 -31.545  -1.891  1.00  0.81           C  
ATOM   1853  O   PRO A 117     -39.238 -32.449  -2.687  1.00  0.81           O  
ATOM   1854  CB  PRO A 117     -40.580 -31.034  -0.010  1.00  0.81           C  
ATOM   1855  CG  PRO A 117     -40.364 -30.575   1.412  1.00  0.81           C  
ATOM   1856  CD  PRO A 117     -38.925 -30.124   1.453  1.00  0.81           C  
ATOM   1857  HA  PRO A 117     -39.273 -32.778  -0.110  1.00  0.81           H  
ATOM   1858 1HB  PRO A 117     -40.786 -30.199  -0.701  1.00  0.81           H  
ATOM   1859 2HB  PRO A 117     -41.412 -31.747  -0.105  1.00  0.81           H  
ATOM   1860 1HG  PRO A 117     -41.064 -29.762   1.654  1.00  0.81           H  
ATOM   1861 2HG  PRO A 117     -40.569 -31.376   2.114  1.00  0.81           H  
ATOM   1862 1HD  PRO A 117     -38.839 -29.063   1.152  1.00  0.81           H  
ATOM   1863 2HD  PRO A 117     -38.525 -30.310   2.453  1.00  0.81           H  
ATOM   1864  N   GLU A 118     -38.424 -30.390  -2.278  1.00  0.81           N  
ATOM   1865  CA  GLU A 118     -38.115 -30.128  -3.678  1.00  0.81           C  
ATOM   1866  C   GLU A 118     -37.128 -31.150  -4.240  1.00  0.81           C  
ATOM   1867  O   GLU A 118     -37.195 -31.498  -5.421  1.00  0.81           O  
ATOM   1868  CB  GLU A 118     -37.532 -28.725  -3.831  1.00  0.81           C  
ATOM   1869  CG  GLU A 118     -38.481 -27.600  -3.421  1.00  0.81           C  
ATOM   1870  CD  GLU A 118     -38.385 -27.240  -1.942  1.00  0.81           C  
ATOM   1871  OE1 GLU A 118     -37.527 -27.768  -1.271  1.00  0.81           O  
ATOM   1872  OE2 GLU A 118     -39.178 -26.449  -1.490  1.00  0.81           O  
ATOM   1873  H   GLU A 118     -38.225 -29.675  -1.598  1.00  0.81           H  
ATOM   1874  HA  GLU A 118     -39.039 -30.193  -4.254  1.00  0.81           H  
ATOM   1875 1HB  GLU A 118     -36.638 -28.648  -3.218  1.00  0.81           H  
ATOM   1876 2HB  GLU A 118     -37.232 -28.558  -4.859  1.00  0.81           H  
ATOM   1877 1HG  GLU A 118     -38.261 -26.716  -4.022  1.00  0.81           H  
ATOM   1878 2HG  GLU A 118     -39.500 -27.910  -3.646  1.00  0.81           H  
ATOM   1879  N   ILE A 119     -36.227 -31.650  -3.387  1.00  0.81           N  
ATOM   1880  CA  ILE A 119     -35.235 -32.619  -3.812  1.00  0.81           C  
ATOM   1881  C   ILE A 119     -35.928 -33.927  -4.056  1.00  0.81           C  
ATOM   1882  O   ILE A 119     -35.676 -34.615  -5.040  1.00  0.81           O  
ATOM   1883  CB  ILE A 119     -34.141 -32.896  -2.773  1.00  0.81           C  
ATOM   1884  CG1 ILE A 119     -33.268 -31.712  -2.515  1.00  0.81           C  
ATOM   1885  CG2 ILE A 119     -33.321 -34.026  -3.238  1.00  0.81           C  
ATOM   1886  CD1 ILE A 119     -32.352 -31.987  -1.355  1.00  0.81           C  
ATOM   1887  H   ILE A 119     -36.254 -31.368  -2.414  1.00  0.81           H  
ATOM   1888  HA  ILE A 119     -34.779 -32.285  -4.735  1.00  0.81           H  
ATOM   1889  HB  ILE A 119     -34.609 -33.167  -1.823  1.00  0.81           H  
ATOM   1890 1HG1 ILE A 119     -32.676 -31.481  -3.399  1.00  0.81           H  
ATOM   1891 2HG1 ILE A 119     -33.894 -30.847  -2.278  1.00  0.81           H  
ATOM   1892 1HG2 ILE A 119     -32.571 -34.259  -2.499  1.00  0.81           H  
ATOM   1893 2HG2 ILE A 119     -33.970 -34.877  -3.376  1.00  0.81           H  
ATOM   1894 3HG2 ILE A 119     -32.840 -33.766  -4.182  1.00  0.81           H  
ATOM   1895 1HD1 ILE A 119     -31.721 -31.152  -1.143  1.00  0.81           H  
ATOM   1896 2HD1 ILE A 119     -32.920 -32.230  -0.484  1.00  0.81           H  
ATOM   1897 3HD1 ILE A 119     -31.750 -32.820  -1.606  1.00  0.81           H  
ATOM   1898  N   PHE A 120     -36.810 -34.280  -3.142  1.00  0.81           N  
ATOM   1899  CA  PHE A 120     -37.485 -35.569  -3.242  1.00  0.81           C  
ATOM   1900  C   PHE A 120     -38.308 -35.646  -4.508  1.00  0.81           C  
ATOM   1901  O   PHE A 120     -38.326 -36.665  -5.191  1.00  0.81           O  
ATOM   1902  CB  PHE A 120     -38.396 -35.763  -2.061  1.00  0.81           C  
ATOM   1903  CG  PHE A 120     -37.667 -35.883  -0.842  1.00  0.81           C  
ATOM   1904  CD1 PHE A 120     -37.028 -34.792  -0.370  1.00  0.81           C  
ATOM   1905  CD2 PHE A 120     -37.611 -37.043  -0.154  1.00  0.81           C  
ATOM   1906  CE1 PHE A 120     -36.329 -34.834   0.770  1.00  0.81           C  
ATOM   1907  CE2 PHE A 120     -36.911 -37.110   1.016  1.00  0.81           C  
ATOM   1908  CZ  PHE A 120     -36.269 -36.002   1.481  1.00  0.81           C  
ATOM   1909  H   PHE A 120     -36.984 -33.630  -2.365  1.00  0.81           H  
ATOM   1910  HA  PHE A 120     -36.732 -36.361  -3.268  1.00  0.81           H  
ATOM   1911 1HB  PHE A 120     -39.094 -34.932  -1.974  1.00  0.81           H  
ATOM   1912 2HB  PHE A 120     -38.977 -36.672  -2.203  1.00  0.81           H  
ATOM   1913  HD1 PHE A 120     -37.089 -33.876  -0.940  1.00  0.81           H  
ATOM   1914  HD2 PHE A 120     -38.131 -37.913  -0.549  1.00  0.81           H  
ATOM   1915  HE1 PHE A 120     -35.825 -33.943   1.111  1.00  0.81           H  
ATOM   1916  HE2 PHE A 120     -36.869 -38.034   1.571  1.00  0.81           H  
ATOM   1917  HZ  PHE A 120     -35.721 -36.046   2.407  1.00  0.81           H  
ATOM   1918  N   LYS A 121     -38.974 -34.544  -4.842  1.00  0.79           N  
ATOM   1919  CA  LYS A 121     -39.778 -34.512  -6.050  1.00  0.79           C  
ATOM   1920  C   LYS A 121     -38.891 -34.556  -7.298  1.00  0.79           C  
ATOM   1921  O   LYS A 121     -39.211 -35.225  -8.282  1.00  0.79           O  
ATOM   1922  CB  LYS A 121     -40.632 -33.245  -6.056  1.00  0.79           C  
ATOM   1923  CG  LYS A 121     -41.749 -33.235  -5.009  1.00  0.79           C  
ATOM   1924  CD  LYS A 121     -42.531 -31.928  -5.042  1.00  0.79           C  
ATOM   1925  CE  LYS A 121     -43.629 -31.911  -3.985  1.00  0.79           C  
ATOM   1926  NZ  LYS A 121     -44.386 -30.624  -3.986  1.00  0.79           N  
ATOM   1927  H   LYS A 121     -38.938 -33.731  -4.225  1.00  0.79           H  
ATOM   1928  HA  LYS A 121     -40.427 -35.387  -6.059  1.00  0.79           H  
ATOM   1929 1HB  LYS A 121     -39.988 -32.382  -5.864  1.00  0.79           H  
ATOM   1930 2HB  LYS A 121     -41.078 -33.110  -7.040  1.00  0.79           H  
ATOM   1931 1HG  LYS A 121     -42.428 -34.068  -5.188  1.00  0.79           H  
ATOM   1932 2HG  LYS A 121     -41.306 -33.358  -4.018  1.00  0.79           H  
ATOM   1933 1HD  LYS A 121     -41.846 -31.096  -4.856  1.00  0.79           H  
ATOM   1934 2HD  LYS A 121     -42.981 -31.795  -6.024  1.00  0.79           H  
ATOM   1935 1HE  LYS A 121     -44.321 -32.729  -4.178  1.00  0.79           H  
ATOM   1936 2HE  LYS A 121     -43.177 -32.054  -3.001  1.00  0.79           H  
ATOM   1937 1HZ  LYS A 121     -45.103 -30.652  -3.274  1.00  0.79           H  
ATOM   1938 2HZ  LYS A 121     -43.753 -29.860  -3.796  1.00  0.79           H  
ATOM   1939 3HZ  LYS A 121     -44.816 -30.487  -4.889  1.00  0.79           H  
ATOM   1940  N   ALA A 122     -37.780 -33.817  -7.254  1.00  0.78           N  
ATOM   1941  CA  ALA A 122     -36.821 -33.718  -8.345  1.00  0.78           C  
ATOM   1942  C   ALA A 122     -36.062 -35.024  -8.676  1.00  0.78           C  
ATOM   1943  O   ALA A 122     -35.770 -35.290  -9.844  1.00  0.78           O  
ATOM   1944  CB  ALA A 122     -35.832 -32.627  -7.993  1.00  0.78           C  
ATOM   1945  H   ALA A 122     -37.584 -33.264  -6.420  1.00  0.78           H  
ATOM   1946  HA  ALA A 122     -37.372 -33.423  -9.236  1.00  0.78           H  
ATOM   1947 1HB  ALA A 122     -35.154 -32.469  -8.789  1.00  0.78           H  
ATOM   1948 2HB  ALA A 122     -36.367 -31.702  -7.802  1.00  0.78           H  
ATOM   1949 3HB  ALA A 122     -35.291 -32.923  -7.102  1.00  0.78           H  
ATOM   1950  N   LEU A 123     -35.723 -35.821  -7.656  1.00  0.75           N  
ATOM   1951  CA  LEU A 123     -34.898 -37.026  -7.845  1.00  0.75           C  
ATOM   1952  C   LEU A 123     -35.554 -38.332  -8.271  1.00  0.75           C  
ATOM   1953  O   LEU A 123     -36.653 -38.698  -7.834  1.00  0.75           O  
ATOM   1954  CB  LEU A 123     -34.139 -37.364  -6.575  1.00  0.75           C  
ATOM   1955  CG  LEU A 123     -33.158 -36.393  -6.124  1.00  0.75           C  
ATOM   1956  CD1 LEU A 123     -32.605 -36.898  -4.867  1.00  0.75           C  
ATOM   1957  CD2 LEU A 123     -32.137 -36.222  -7.152  1.00  0.75           C  
ATOM   1958  H   LEU A 123     -35.990 -35.546  -6.710  1.00  0.75           H  
ATOM   1959  HA  LEU A 123     -34.166 -36.777  -8.610  1.00  0.75           H  
ATOM   1960 1HB  LEU A 123     -34.868 -37.484  -5.768  1.00  0.75           H  
ATOM   1961 2HB  LEU A 123     -33.627 -38.318  -6.718  1.00  0.75           H  
ATOM   1962  HG  LEU A 123     -33.622 -35.440  -5.935  1.00  0.75           H  
ATOM   1963 1HD1 LEU A 123     -31.870 -36.206  -4.470  1.00  0.75           H  
ATOM   1964 2HD1 LEU A 123     -33.425 -36.993  -4.199  1.00  0.75           H  
ATOM   1965 3HD1 LEU A 123     -32.150 -37.870  -5.028  1.00  0.75           H  
ATOM   1966 1HD2 LEU A 123     -31.423 -35.529  -6.775  1.00  0.75           H  
ATOM   1967 2HD2 LEU A 123     -31.660 -37.173  -7.358  1.00  0.75           H  
ATOM   1968 3HD2 LEU A 123     -32.593 -35.842  -8.065  1.00  0.75           H  
ATOM   1969  N   ASP A 124     -34.765 -39.109  -9.017  1.00  0.74           N  
ATOM   1970  CA  ASP A 124     -35.144 -40.443  -9.454  1.00  0.74           C  
ATOM   1971  C   ASP A 124     -33.934 -41.383  -9.521  1.00  0.74           C  
ATOM   1972  O   ASP A 124     -32.783 -40.999  -9.282  1.00  0.74           O  
ATOM   1973  CB  ASP A 124     -35.816 -40.339 -10.842  1.00  0.74           C  
ATOM   1974  CG  ASP A 124     -36.825 -41.490 -11.216  1.00  0.74           C  
ATOM   1975  OD1 ASP A 124     -36.763 -42.550 -10.627  1.00  0.74           O  
ATOM   1976  OD2 ASP A 124     -37.627 -41.274 -12.094  1.00  0.74           O  
ATOM   1977  H   ASP A 124     -33.882 -38.723  -9.348  1.00  0.74           H  
ATOM   1978  HA  ASP A 124     -35.853 -40.859  -8.745  1.00  0.74           H  
ATOM   1979 1HB  ASP A 124     -36.345 -39.387 -10.909  1.00  0.74           H  
ATOM   1980 2HB  ASP A 124     -35.033 -40.325 -11.604  1.00  0.74           H  
ATOM   1981  N   LYS A 125     -34.222 -42.633  -9.824  1.00  0.73           N  
ATOM   1982  CA  LYS A 125     -33.220 -43.676  -9.866  1.00  0.73           C  
ATOM   1983  C   LYS A 125     -32.088 -43.358 -10.827  1.00  0.73           C  
ATOM   1984  O   LYS A 125     -32.310 -42.981 -11.979  1.00  0.73           O  
ATOM   1985  CB  LYS A 125     -33.878 -45.004 -10.215  1.00  0.73           C  
ATOM   1986  CG  LYS A 125     -32.938 -46.189 -10.216  1.00  0.73           C  
ATOM   1987  CD  LYS A 125     -33.690 -47.493 -10.439  1.00  0.73           C  
ATOM   1988  CE  LYS A 125     -32.751 -48.683 -10.378  1.00  0.73           C  
ATOM   1989  NZ  LYS A 125     -33.472 -49.967 -10.572  1.00  0.73           N  
ATOM   1990  H   LYS A 125     -35.197 -42.859 -10.019  1.00  0.73           H  
ATOM   1991  HA  LYS A 125     -32.786 -43.769  -8.870  1.00  0.73           H  
ATOM   1992 1HB  LYS A 125     -34.668 -45.212  -9.492  1.00  0.73           H  
ATOM   1993 2HB  LYS A 125     -34.344 -44.932 -11.197  1.00  0.73           H  
ATOM   1994 1HG  LYS A 125     -32.199 -46.067 -11.008  1.00  0.73           H  
ATOM   1995 2HG  LYS A 125     -32.416 -46.233  -9.266  1.00  0.73           H  
ATOM   1996 1HD  LYS A 125     -34.448 -47.605  -9.660  1.00  0.73           H  
ATOM   1997 2HD  LYS A 125     -34.185 -47.473 -11.409  1.00  0.73           H  
ATOM   1998 1HE  LYS A 125     -31.993 -48.581 -11.152  1.00  0.73           H  
ATOM   1999 2HE  LYS A 125     -32.262 -48.695  -9.400  1.00  0.73           H  
ATOM   2000 1HZ  LYS A 125     -32.816 -50.731 -10.519  1.00  0.73           H  
ATOM   2001 2HZ  LYS A 125     -34.170 -50.069  -9.847  1.00  0.73           H  
ATOM   2002 3HZ  LYS A 125     -33.921 -49.969 -11.475  1.00  0.73           H  
ATOM   2003  N   GLY A 126     -30.867 -43.536 -10.338  1.00  0.73           N  
ATOM   2004  CA  GLY A 126     -29.653 -43.313 -11.096  1.00  0.73           C  
ATOM   2005  C   GLY A 126     -29.025 -41.941 -10.867  1.00  0.73           C  
ATOM   2006  O   GLY A 126     -27.878 -41.717 -11.260  1.00  0.73           O  
ATOM   2007  H   GLY A 126     -30.771 -43.838  -9.373  1.00  0.73           H  
ATOM   2008 1HA  GLY A 126     -28.940 -44.089 -10.839  1.00  0.73           H  
ATOM   2009 2HA  GLY A 126     -29.873 -43.433 -12.155  1.00  0.73           H  
ATOM   2010  N   HIS A 127     -29.741 -41.030 -10.209  1.00  0.74           N  
ATOM   2011  CA  HIS A 127     -29.201 -39.689  -9.982  1.00  0.74           C  
ATOM   2012  C   HIS A 127     -28.084 -39.659  -8.940  1.00  0.74           C  
ATOM   2013  O   HIS A 127     -28.178 -40.289  -7.878  1.00  0.74           O  
ATOM   2014  CB  HIS A 127     -30.349 -38.775  -9.566  1.00  0.74           C  
ATOM   2015  CG  HIS A 127     -31.308 -38.582 -10.686  1.00  0.74           C  
ATOM   2016  ND1 HIS A 127     -32.525 -37.979 -10.529  1.00  0.74           N  
ATOM   2017  CD2 HIS A 127     -31.217 -38.912 -11.993  1.00  0.74           C  
ATOM   2018  CE1 HIS A 127     -33.146 -37.932 -11.697  1.00  0.74           C  
ATOM   2019  NE2 HIS A 127     -32.375 -38.497 -12.599  1.00  0.74           N  
ATOM   2020  H   HIS A 127     -30.693 -41.243  -9.896  1.00  0.74           H  
ATOM   2021  HA  HIS A 127     -28.783 -39.305 -10.914  1.00  0.74           H  
ATOM   2022 1HB  HIS A 127     -30.881 -39.210  -8.717  1.00  0.74           H  
ATOM   2023 2HB  HIS A 127     -29.958 -37.802  -9.259  1.00  0.74           H  
ATOM   2024  HD2 HIS A 127     -30.375 -39.412 -12.475  1.00  0.74           H  
ATOM   2025  HE1 HIS A 127     -34.136 -37.501 -11.871  1.00  0.74           H  
ATOM   2026  HE2 HIS A 127     -32.591 -38.610 -13.579  1.00  0.74           H  
ATOM   2027  N   ARG A 128     -27.017 -38.906  -9.230  1.00  0.77           N  
ATOM   2028  CA  ARG A 128     -25.925 -38.786  -8.266  1.00  0.77           C  
ATOM   2029  C   ARG A 128     -26.180 -37.688  -7.266  1.00  0.77           C  
ATOM   2030  O   ARG A 128     -26.603 -36.589  -7.621  1.00  0.77           O  
ATOM   2031  CB  ARG A 128     -24.620 -38.516  -8.969  1.00  0.77           C  
ATOM   2032  CG  ARG A 128     -24.128 -39.664  -9.814  1.00  0.77           C  
ATOM   2033  CD  ARG A 128     -22.958 -39.287 -10.659  1.00  0.77           C  
ATOM   2034  NE  ARG A 128     -23.349 -38.353 -11.716  1.00  0.77           N  
ATOM   2035  CZ  ARG A 128     -22.524 -37.850 -12.665  1.00  0.77           C  
ATOM   2036  NH1 ARG A 128     -21.244 -38.190 -12.696  1.00  0.77           N  
ATOM   2037  NH2 ARG A 128     -23.023 -37.024 -13.567  1.00  0.77           N  
ATOM   2038  H   ARG A 128     -26.935 -38.412 -10.134  1.00  0.77           H  
ATOM   2039  HA  ARG A 128     -25.833 -39.728  -7.724  1.00  0.77           H  
ATOM   2040 1HB  ARG A 128     -24.733 -37.647  -9.621  1.00  0.77           H  
ATOM   2041 2HB  ARG A 128     -23.852 -38.281  -8.231  1.00  0.77           H  
ATOM   2042 1HG  ARG A 128     -23.845 -40.498  -9.169  1.00  0.77           H  
ATOM   2043 2HG  ARG A 128     -24.939 -39.974 -10.477  1.00  0.77           H  
ATOM   2044 1HD  ARG A 128     -22.200 -38.808 -10.042  1.00  0.77           H  
ATOM   2045 2HD  ARG A 128     -22.543 -40.177 -11.124  1.00  0.77           H  
ATOM   2046  HE  ARG A 128     -24.350 -38.058 -11.749  1.00  0.77           H  
ATOM   2047 1HH1 ARG A 128     -20.872 -38.826 -12.005  1.00  0.77           H  
ATOM   2048 2HH1 ARG A 128     -20.642 -37.820 -13.416  1.00  0.77           H  
ATOM   2049 1HH2 ARG A 128     -24.033 -36.773 -13.520  1.00  0.77           H  
ATOM   2050 2HH2 ARG A 128     -22.452 -36.641 -14.295  1.00  0.77           H  
ATOM   2051  N   LEU A 129     -25.938 -37.993  -6.006  1.00  0.81           N  
ATOM   2052  CA  LEU A 129     -26.139 -37.031  -4.941  1.00  0.81           C  
ATOM   2053  C   LEU A 129     -24.798 -36.826  -4.243  1.00  0.81           C  
ATOM   2054  O   LEU A 129     -24.117 -37.797  -3.885  1.00  0.81           O  
ATOM   2055  CB  LEU A 129     -27.158 -37.623  -3.994  1.00  0.81           C  
ATOM   2056  CG  LEU A 129     -28.411 -38.201  -4.724  1.00  0.81           C  
ATOM   2057  CD1 LEU A 129     -29.262 -38.985  -3.785  1.00  0.81           C  
ATOM   2058  CD2 LEU A 129     -29.163 -37.125  -5.316  1.00  0.81           C  
ATOM   2059  H   LEU A 129     -25.609 -38.926  -5.768  1.00  0.81           H  
ATOM   2060  HA  LEU A 129     -26.490 -36.083  -5.351  1.00  0.81           H  
ATOM   2061 1HB  LEU A 129     -26.709 -38.370  -3.461  1.00  0.81           H  
ATOM   2062 2HB  LEU A 129     -27.479 -36.847  -3.311  1.00  0.81           H  
ATOM   2063  HG  LEU A 129     -28.085 -38.883  -5.510  1.00  0.81           H  
ATOM   2064 1HD1 LEU A 129     -30.116 -39.390  -4.315  1.00  0.81           H  
ATOM   2065 2HD1 LEU A 129     -28.662 -39.781  -3.404  1.00  0.81           H  
ATOM   2066 3HD1 LEU A 129     -29.609 -38.389  -2.981  1.00  0.81           H  
ATOM   2067 1HD2 LEU A 129     -29.994 -37.550  -5.837  1.00  0.81           H  
ATOM   2068 2HD2 LEU A 129     -29.505 -36.457  -4.545  1.00  0.81           H  
ATOM   2069 3HD2 LEU A 129     -28.543 -36.585  -6.006  1.00  0.81           H  
ATOM   2070  N   LEU A 130     -24.401 -35.585  -4.055  1.00  0.87           N  
ATOM   2071  CA  LEU A 130     -23.122 -35.328  -3.419  1.00  0.87           C  
ATOM   2072  C   LEU A 130     -23.282 -34.738  -2.044  1.00  0.87           C  
ATOM   2073  O   LEU A 130     -24.052 -33.800  -1.838  1.00  0.87           O  
ATOM   2074  CB  LEU A 130     -22.284 -34.404  -4.288  1.00  0.87           C  
ATOM   2075  CG  LEU A 130     -21.990 -34.939  -5.666  1.00  0.87           C  
ATOM   2076  CD1 LEU A 130     -21.192 -33.971  -6.419  1.00  0.87           C  
ATOM   2077  CD2 LEU A 130     -21.276 -36.164  -5.540  1.00  0.87           C  
ATOM   2078  H   LEU A 130     -24.999 -34.818  -4.342  1.00  0.87           H  
ATOM   2079  HA  LEU A 130     -22.586 -36.270  -3.314  1.00  0.87           H  
ATOM   2080 1HB  LEU A 130     -22.823 -33.475  -4.416  1.00  0.87           H  
ATOM   2081 2HB  LEU A 130     -21.370 -34.193  -3.783  1.00  0.87           H  
ATOM   2082  HG  LEU A 130     -22.921 -35.111  -6.199  1.00  0.87           H  
ATOM   2083 1HD1 LEU A 130     -20.974 -34.357  -7.413  1.00  0.87           H  
ATOM   2084 2HD1 LEU A 130     -21.751 -33.061  -6.506  1.00  0.87           H  
ATOM   2085 3HD1 LEU A 130     -20.255 -33.780  -5.909  1.00  0.87           H  
ATOM   2086 1HD2 LEU A 130     -21.051 -36.567  -6.527  1.00  0.87           H  
ATOM   2087 2HD2 LEU A 130     -20.356 -35.952  -5.010  1.00  0.87           H  
ATOM   2088 3HD2 LEU A 130     -21.869 -36.879  -4.979  1.00  0.87           H  
ATOM   2089  N   LEU A 131     -22.526 -35.258  -1.099  1.00  0.93           N  
ATOM   2090  CA  LEU A 131     -22.604 -34.766   0.258  1.00  0.93           C  
ATOM   2091  C   LEU A 131     -21.249 -34.270   0.724  1.00  0.93           C  
ATOM   2092  O   LEU A 131     -20.199 -34.773   0.307  1.00  0.93           O  
ATOM   2093  CB  LEU A 131     -23.160 -35.839   1.197  1.00  0.93           C  
ATOM   2094  CG  LEU A 131     -24.601 -36.214   1.013  1.00  0.93           C  
ATOM   2095  CD1 LEU A 131     -24.737 -37.358  -0.030  1.00  0.93           C  
ATOM   2096  CD2 LEU A 131     -25.129 -36.628   2.330  1.00  0.93           C  
ATOM   2097  H   LEU A 131     -21.898 -36.031  -1.326  1.00  0.93           H  
ATOM   2098  HA  LEU A 131     -23.289 -33.926   0.275  1.00  0.93           H  
ATOM   2099 1HB  LEU A 131     -22.618 -36.736   1.043  1.00  0.93           H  
ATOM   2100 2HB  LEU A 131     -23.017 -35.516   2.227  1.00  0.93           H  
ATOM   2101  HG  LEU A 131     -25.159 -35.349   0.647  1.00  0.93           H  
ATOM   2102 1HD1 LEU A 131     -25.789 -37.619  -0.148  1.00  0.93           H  
ATOM   2103 2HD1 LEU A 131     -24.343 -37.056  -0.989  1.00  0.93           H  
ATOM   2104 3HD1 LEU A 131     -24.185 -38.230   0.317  1.00  0.93           H  
ATOM   2105 1HD2 LEU A 131     -26.144 -36.877   2.223  1.00  0.93           H  
ATOM   2106 2HD2 LEU A 131     -24.570 -37.490   2.693  1.00  0.93           H  
ATOM   2107 3HD2 LEU A 131     -25.028 -35.802   3.027  1.00  0.93           H  
ATOM   2108  N   ASP A 132     -21.258 -33.258   1.586  1.00  0.98           N  
ATOM   2109  CA  ASP A 132     -19.995 -32.717   2.097  1.00  0.98           C  
ATOM   2110  C   ASP A 132     -19.068 -32.263   0.959  1.00  0.98           C  
ATOM   2111  O   ASP A 132     -17.921 -32.701   0.839  1.00  0.98           O  
ATOM   2112  CB  ASP A 132     -19.288 -33.735   3.010  1.00  0.98           C  
ATOM   2113  CG  ASP A 132     -18.107 -33.128   3.838  1.00  0.98           C  
ATOM   2114  OD1 ASP A 132     -18.075 -31.919   4.031  1.00  0.98           O  
ATOM   2115  OD2 ASP A 132     -17.261 -33.867   4.274  1.00  0.98           O  
ATOM   2116  H   ASP A 132     -22.160 -32.857   1.862  1.00  0.98           H  
ATOM   2117  HA  ASP A 132     -20.226 -31.837   2.697  1.00  0.98           H  
ATOM   2118 1HB  ASP A 132     -20.014 -34.165   3.704  1.00  0.98           H  
ATOM   2119 2HB  ASP A 132     -18.894 -34.558   2.416  1.00  0.98           H  
ATOM   2120  N   ASP A 133     -19.616 -31.408   0.097  1.00  0.99           N  
ATOM   2121  CA  ASP A 133     -18.917 -30.798  -1.034  1.00  0.99           C  
ATOM   2122  C   ASP A 133     -18.240 -31.790  -1.976  1.00  0.99           C  
ATOM   2123  O   ASP A 133     -17.137 -31.544  -2.463  1.00  0.99           O  
ATOM   2124  CB  ASP A 133     -17.892 -29.776  -0.539  1.00  0.99           C  
ATOM   2125  CG  ASP A 133     -18.551 -28.623   0.236  1.00  0.99           C  
ATOM   2126  OD1 ASP A 133     -19.758 -28.504   0.169  1.00  0.99           O  
ATOM   2127  OD2 ASP A 133     -17.848 -27.865   0.861  1.00  0.99           O  
ATOM   2128  H   ASP A 133     -20.574 -31.140   0.265  1.00  0.99           H  
ATOM   2129  HA  ASP A 133     -19.660 -30.256  -1.622  1.00  0.99           H  
ATOM   2130 1HB  ASP A 133     -17.161 -30.269   0.106  1.00  0.99           H  
ATOM   2131 2HB  ASP A 133     -17.352 -29.361  -1.394  1.00  0.99           H  
ATOM   2132  N   GLY A 134     -18.907 -32.901  -2.254  1.00  0.98           N  
ATOM   2133  CA  GLY A 134     -18.383 -33.888  -3.189  1.00  0.98           C  
ATOM   2134  C   GLY A 134     -17.536 -34.991  -2.562  1.00  0.98           C  
ATOM   2135  O   GLY A 134     -17.149 -35.930  -3.259  1.00  0.98           O  
ATOM   2136  H   GLY A 134     -19.796 -33.066  -1.802  1.00  0.98           H  
ATOM   2137 1HA  GLY A 134     -19.206 -34.348  -3.717  1.00  0.98           H  
ATOM   2138 2HA  GLY A 134     -17.793 -33.373  -3.945  1.00  0.98           H  
ATOM   2139  N   LYS A 135     -17.215 -34.885  -1.269  1.00  0.92           N  
ATOM   2140  CA  LYS A 135     -16.396 -35.910  -0.623  1.00  0.92           C  
ATOM   2141  C   LYS A 135     -17.127 -37.244  -0.528  1.00  0.92           C  
ATOM   2142  O   LYS A 135     -16.510 -38.297  -0.654  1.00  0.92           O  
ATOM   2143  CB  LYS A 135     -15.952 -35.447   0.751  1.00  0.92           C  
ATOM   2144  CG  LYS A 135     -14.937 -34.311   0.711  1.00  0.92           C  
ATOM   2145  CD  LYS A 135     -14.574 -33.856   2.103  1.00  0.92           C  
ATOM   2146  CE  LYS A 135     -13.579 -32.719   2.081  1.00  0.92           C  
ATOM   2147  NZ  LYS A 135     -13.271 -32.239   3.451  1.00  0.92           N  
ATOM   2148  H   LYS A 135     -17.536 -34.089  -0.710  1.00  0.92           H  
ATOM   2149  HA  LYS A 135     -15.505 -36.065  -1.231  1.00  0.92           H  
ATOM   2150 1HB  LYS A 135     -16.819 -35.088   1.310  1.00  0.92           H  
ATOM   2151 2HB  LYS A 135     -15.527 -36.281   1.304  1.00  0.92           H  
ATOM   2152 1HG  LYS A 135     -14.041 -34.630   0.182  1.00  0.92           H  
ATOM   2153 2HG  LYS A 135     -15.381 -33.467   0.173  1.00  0.92           H  
ATOM   2154 1HD  LYS A 135     -15.479 -33.504   2.597  1.00  0.92           H  
ATOM   2155 2HD  LYS A 135     -14.170 -34.686   2.676  1.00  0.92           H  
ATOM   2156 1HE  LYS A 135     -12.659 -33.057   1.609  1.00  0.92           H  
ATOM   2157 2HE  LYS A 135     -13.994 -31.893   1.501  1.00  0.92           H  
ATOM   2158 1HZ  LYS A 135     -12.607 -31.481   3.405  1.00  0.92           H  
ATOM   2159 2HZ  LYS A 135     -14.127 -31.914   3.892  1.00  0.92           H  
ATOM   2160 3HZ  LYS A 135     -12.883 -32.996   3.993  1.00  0.92           H  
ATOM   2161  N   ILE A 136     -18.437 -37.191  -0.305  1.00  0.85           N  
ATOM   2162  CA  ILE A 136     -19.268 -38.383  -0.230  1.00  0.85           C  
ATOM   2163  C   ILE A 136     -20.169 -38.444  -1.436  1.00  0.85           C  
ATOM   2164  O   ILE A 136     -20.821 -37.459  -1.795  1.00  0.85           O  
ATOM   2165  CB  ILE A 136     -20.147 -38.418   1.013  1.00  0.85           C  
ATOM   2166  CG1 ILE A 136     -19.366 -38.487   2.241  1.00  0.85           C  
ATOM   2167  CG2 ILE A 136     -21.146 -39.550   0.947  1.00  0.85           C  
ATOM   2168  CD1 ILE A 136     -20.236 -38.296   3.446  1.00  0.85           C  
ATOM   2169  H   ILE A 136     -18.895 -36.286  -0.187  1.00  0.85           H  
ATOM   2170  HA  ILE A 136     -18.625 -39.265  -0.233  1.00  0.85           H  
ATOM   2171  HB  ILE A 136     -20.655 -37.490   1.059  1.00  0.85           H  
ATOM   2172 1HG1 ILE A 136     -18.893 -39.461   2.296  1.00  0.85           H  
ATOM   2173 2HG1 ILE A 136     -18.590 -37.718   2.237  1.00  0.85           H  
ATOM   2174 1HG2 ILE A 136     -21.764 -39.501   1.817  1.00  0.85           H  
ATOM   2175 2HG2 ILE A 136     -21.759 -39.438   0.065  1.00  0.85           H  
ATOM   2176 3HG2 ILE A 136     -20.622 -40.511   0.916  1.00  0.85           H  
ATOM   2177 1HD1 ILE A 136     -19.640 -38.371   4.314  1.00  0.85           H  
ATOM   2178 2HD1 ILE A 136     -20.711 -37.313   3.414  1.00  0.85           H  
ATOM   2179 3HD1 ILE A 136     -20.998 -39.066   3.467  1.00  0.85           H  
ATOM   2180  N   VAL A 137     -20.184 -39.580  -2.094  1.00  0.77           N  
ATOM   2181  CA  VAL A 137     -21.015 -39.687  -3.277  1.00  0.77           C  
ATOM   2182  C   VAL A 137     -21.946 -40.849  -3.120  1.00  0.77           C  
ATOM   2183  O   VAL A 137     -21.492 -41.964  -2.832  1.00  0.77           O  
ATOM   2184  CB  VAL A 137     -20.167 -39.918  -4.535  1.00  0.77           C  
ATOM   2185  CG1 VAL A 137     -21.079 -40.009  -5.774  1.00  0.77           C  
ATOM   2186  CG2 VAL A 137     -19.076 -38.847  -4.640  1.00  0.77           C  
ATOM   2187  H   VAL A 137     -19.645 -40.366  -1.725  1.00  0.77           H  
ATOM   2188  HA  VAL A 137     -21.607 -38.780  -3.397  1.00  0.77           H  
ATOM   2189  HB  VAL A 137     -19.693 -40.883  -4.455  1.00  0.77           H  
ATOM   2190 1HG1 VAL A 137     -20.476 -40.217  -6.656  1.00  0.77           H  
ATOM   2191 2HG1 VAL A 137     -21.804 -40.815  -5.643  1.00  0.77           H  
ATOM   2192 3HG1 VAL A 137     -21.610 -39.074  -5.910  1.00  0.77           H  
ATOM   2193 1HG2 VAL A 137     -18.465 -39.040  -5.519  1.00  0.77           H  
ATOM   2194 2HG2 VAL A 137     -19.505 -37.905  -4.717  1.00  0.77           H  
ATOM   2195 3HG2 VAL A 137     -18.440 -38.857  -3.759  1.00  0.77           H  
ATOM   2196  N   VAL A 138     -23.237 -40.601  -3.296  1.00  0.71           N  
ATOM   2197  CA  VAL A 138     -24.184 -41.687  -3.196  1.00  0.71           C  
ATOM   2198  C   VAL A 138     -25.033 -41.656  -4.467  1.00  0.71           C  
ATOM   2199  O   VAL A 138     -25.130 -40.616  -5.123  1.00  0.71           O  
ATOM   2200  CB  VAL A 138     -25.076 -41.534  -1.940  1.00  0.71           C  
ATOM   2201  CG1 VAL A 138     -24.233 -41.456  -0.675  1.00  0.71           C  
ATOM   2202  CG2 VAL A 138     -25.919 -40.386  -2.052  1.00  0.71           C  
ATOM   2203  H   VAL A 138     -23.556 -39.653  -3.510  1.00  0.71           H  
ATOM   2204  HA  VAL A 138     -23.649 -42.629  -3.154  1.00  0.71           H  
ATOM   2205  HB  VAL A 138     -25.681 -42.430  -1.852  1.00  0.71           H  
ATOM   2206 1HG1 VAL A 138     -24.886 -41.392   0.196  1.00  0.71           H  
ATOM   2207 2HG1 VAL A 138     -23.620 -42.306  -0.593  1.00  0.71           H  
ATOM   2208 3HG1 VAL A 138     -23.610 -40.576  -0.721  1.00  0.71           H  
ATOM   2209 1HG2 VAL A 138     -26.562 -40.308  -1.178  1.00  0.71           H  
ATOM   2210 2HG2 VAL A 138     -25.293 -39.500  -2.131  1.00  0.71           H  
ATOM   2211 3HG2 VAL A 138     -26.522 -40.513  -2.943  1.00  0.71           H  
ATOM   2212  N   ARG A 139     -25.653 -42.770  -4.822  1.00  0.67           N  
ATOM   2213  CA  ARG A 139     -26.512 -42.780  -6.004  1.00  0.67           C  
ATOM   2214  C   ARG A 139     -27.916 -43.215  -5.652  1.00  0.67           C  
ATOM   2215  O   ARG A 139     -28.109 -44.194  -4.936  1.00  0.67           O  
ATOM   2216  CB  ARG A 139     -25.960 -43.701  -7.083  1.00  0.67           C  
ATOM   2217  CG  ARG A 139     -26.717 -43.613  -8.414  1.00  0.67           C  
ATOM   2218  CD  ARG A 139     -26.160 -44.519  -9.418  1.00  0.67           C  
ATOM   2219  NE  ARG A 139     -24.806 -44.189  -9.765  1.00  0.67           N  
ATOM   2220  CZ  ARG A 139     -24.394 -43.386 -10.761  1.00  0.67           C  
ATOM   2221  NH1 ARG A 139     -25.227 -42.760 -11.585  1.00  0.67           N  
ATOM   2222  NH2 ARG A 139     -23.095 -43.251 -10.886  1.00  0.67           N  
ATOM   2223  H   ARG A 139     -25.503 -43.610  -4.271  1.00  0.67           H  
ATOM   2224  HA  ARG A 139     -26.567 -41.771  -6.413  1.00  0.67           H  
ATOM   2225 1HB  ARG A 139     -24.912 -43.456  -7.275  1.00  0.67           H  
ATOM   2226 2HB  ARG A 139     -26.001 -44.734  -6.739  1.00  0.67           H  
ATOM   2227 1HG  ARG A 139     -27.762 -43.882  -8.264  1.00  0.67           H  
ATOM   2228 2HG  ARG A 139     -26.661 -42.592  -8.800  1.00  0.67           H  
ATOM   2229 1HD  ARG A 139     -26.175 -45.537  -9.033  1.00  0.67           H  
ATOM   2230 2HD  ARG A 139     -26.752 -44.466 -10.320  1.00  0.67           H  
ATOM   2231  HE  ARG A 139     -24.059 -44.587  -9.189  1.00  0.67           H  
ATOM   2232 1HH1 ARG A 139     -26.248 -42.824 -11.475  1.00  0.67           H  
ATOM   2233 2HH1 ARG A 139     -24.862 -42.169 -12.313  1.00  0.67           H  
ATOM   2234 1HH2 ARG A 139     -22.507 -43.749 -10.197  1.00  0.67           H  
ATOM   2235 2HH2 ARG A 139     -22.697 -42.680 -11.609  1.00  0.67           H  
ATOM   2236  N   CYS A 140     -28.909 -42.491  -6.139  1.00  0.65           N  
ATOM   2237  CA  CYS A 140     -30.288 -42.857  -5.856  1.00  0.65           C  
ATOM   2238  C   CYS A 140     -30.649 -44.201  -6.485  1.00  0.65           C  
ATOM   2239  O   CYS A 140     -30.480 -44.405  -7.690  1.00  0.65           O  
ATOM   2240  CB  CYS A 140     -31.233 -41.772  -6.355  1.00  0.65           C  
ATOM   2241  SG  CYS A 140     -32.963 -42.103  -6.027  1.00  0.65           S  
ATOM   2242  H   CYS A 140     -28.712 -41.681  -6.732  1.00  0.65           H  
ATOM   2243  HA  CYS A 140     -30.414 -42.946  -4.784  1.00  0.65           H  
ATOM   2244 1HB  CYS A 140     -30.979 -40.827  -5.892  1.00  0.65           H  
ATOM   2245 2HB  CYS A 140     -31.107 -41.645  -7.430  1.00  0.65           H  
ATOM   2246  HG  CYS A 140     -32.810 -42.424  -4.738  1.00  0.65           H  
ATOM   2247  N   VAL A 141     -31.179 -45.116  -5.681  1.00  0.65           N  
ATOM   2248  CA  VAL A 141     -31.594 -46.415  -6.199  1.00  0.65           C  
ATOM   2249  C   VAL A 141     -33.125 -46.506  -6.233  1.00  0.65           C  
ATOM   2250  O   VAL A 141     -33.688 -47.309  -6.982  1.00  0.65           O  
ATOM   2251  CB  VAL A 141     -30.980 -47.576  -5.371  1.00  0.65           C  
ATOM   2252  CG1 VAL A 141     -29.447 -47.517  -5.454  1.00  0.65           C  
ATOM   2253  CG2 VAL A 141     -31.409 -47.507  -3.936  1.00  0.65           C  
ATOM   2254  H   VAL A 141     -31.288 -44.903  -4.701  1.00  0.65           H  
ATOM   2255  HA  VAL A 141     -31.221 -46.516  -7.216  1.00  0.65           H  
ATOM   2256  HB  VAL A 141     -31.306 -48.520  -5.802  1.00  0.65           H  
ATOM   2257 1HG1 VAL A 141     -29.019 -48.347  -4.894  1.00  0.65           H  
ATOM   2258 2HG1 VAL A 141     -29.135 -47.583  -6.496  1.00  0.65           H  
ATOM   2259 3HG1 VAL A 141     -29.097 -46.578  -5.030  1.00  0.65           H  
ATOM   2260 1HG2 VAL A 141     -30.970 -48.335  -3.382  1.00  0.65           H  
ATOM   2261 2HG2 VAL A 141     -31.061 -46.591  -3.528  1.00  0.65           H  
ATOM   2262 3HG2 VAL A 141     -32.497 -47.560  -3.864  1.00  0.65           H  
ATOM   2263  N   GLU A 142     -33.784 -45.661  -5.431  1.00  0.67           N  
ATOM   2264  CA  GLU A 142     -35.248 -45.589  -5.366  1.00  0.67           C  
ATOM   2265  C   GLU A 142     -35.716 -44.228  -4.847  1.00  0.67           C  
ATOM   2266  O   GLU A 142     -35.100 -43.650  -3.953  1.00  0.67           O  
ATOM   2267  CB  GLU A 142     -35.814 -46.707  -4.473  1.00  0.67           C  
ATOM   2268  CG  GLU A 142     -37.340 -46.772  -4.380  1.00  0.67           C  
ATOM   2269  CD  GLU A 142     -37.832 -47.938  -3.548  1.00  0.67           C  
ATOM   2270  OE1 GLU A 142     -37.020 -48.689  -3.060  1.00  0.67           O  
ATOM   2271  OE2 GLU A 142     -39.025 -48.071  -3.402  1.00  0.67           O  
ATOM   2272  H   GLU A 142     -33.232 -45.065  -4.817  1.00  0.67           H  
ATOM   2273  HA  GLU A 142     -35.642 -45.716  -6.375  1.00  0.67           H  
ATOM   2274 1HB  GLU A 142     -35.456 -47.674  -4.828  1.00  0.67           H  
ATOM   2275 2HB  GLU A 142     -35.455 -46.582  -3.471  1.00  0.67           H  
ATOM   2276 1HG  GLU A 142     -37.708 -45.855  -3.922  1.00  0.67           H  
ATOM   2277 2HG  GLU A 142     -37.757 -46.839  -5.384  1.00  0.67           H  
ATOM   2278  N   SER A 143     -36.828 -43.706  -5.359  1.00  0.68           N  
ATOM   2279  CA  SER A 143     -37.329 -42.474  -4.752  1.00  0.68           C  
ATOM   2280  C   SER A 143     -38.843 -42.404  -4.700  1.00  0.68           C  
ATOM   2281  O   SER A 143     -39.551 -42.975  -5.533  1.00  0.68           O  
ATOM   2282  CB  SER A 143     -36.825 -41.242  -5.494  1.00  0.68           C  
ATOM   2283  OG  SER A 143     -37.345 -41.183  -6.798  1.00  0.68           O  
ATOM   2284  H   SER A 143     -37.323 -44.160  -6.116  1.00  0.68           H  
ATOM   2285  HA  SER A 143     -36.972 -42.427  -3.725  1.00  0.68           H  
ATOM   2286 1HB  SER A 143     -37.123 -40.346  -4.945  1.00  0.68           H  
ATOM   2287 2HB  SER A 143     -35.746 -41.246  -5.530  1.00  0.68           H  
ATOM   2288  HG  SER A 143     -37.104 -40.282  -7.164  1.00  0.68           H  
ATOM   2289  N   SER A 144     -39.304 -41.609  -3.747  1.00  0.68           N  
ATOM   2290  CA  SER A 144     -40.698 -41.304  -3.513  1.00  0.68           C  
ATOM   2291  C   SER A 144     -40.754 -39.894  -2.905  1.00  0.68           C  
ATOM   2292  O   SER A 144     -39.787 -39.472  -2.276  1.00  0.68           O  
ATOM   2293  CB  SER A 144     -41.245 -42.340  -2.546  1.00  0.68           C  
ATOM   2294  OG  SER A 144     -40.624 -42.205  -1.296  1.00  0.68           O  
ATOM   2295  H   SER A 144     -38.624 -41.243  -3.085  1.00  0.68           H  
ATOM   2296  HA  SER A 144     -41.221 -41.347  -4.464  1.00  0.68           H  
ATOM   2297 1HB  SER A 144     -42.310 -42.256  -2.436  1.00  0.68           H  
ATOM   2298 2HB  SER A 144     -41.043 -43.337  -2.942  1.00  0.68           H  
ATOM   2299  HG  SER A 144     -39.675 -42.382  -1.453  1.00  0.68           H  
ATOM   2300  N   PRO A 145     -41.892 -39.185  -2.937  1.00  0.68           N  
ATOM   2301  CA  PRO A 145     -42.055 -37.832  -2.421  1.00  0.68           C  
ATOM   2302  C   PRO A 145     -41.513 -37.578  -1.010  1.00  0.68           C  
ATOM   2303  O   PRO A 145     -41.164 -36.438  -0.713  1.00  0.68           O  
ATOM   2304  CB  PRO A 145     -43.575 -37.668  -2.445  1.00  0.68           C  
ATOM   2305  CG  PRO A 145     -44.028 -38.543  -3.588  1.00  0.68           C  
ATOM   2306  CD  PRO A 145     -43.132 -39.751  -3.525  1.00  0.68           C  
ATOM   2307  HA  PRO A 145     -41.588 -37.132  -3.129  1.00  0.68           H  
ATOM   2308 1HB  PRO A 145     -44.001 -37.971  -1.478  1.00  0.68           H  
ATOM   2309 2HB  PRO A 145     -43.833 -36.609  -2.589  1.00  0.68           H  
ATOM   2310 1HG  PRO A 145     -45.093 -38.798  -3.467  1.00  0.68           H  
ATOM   2311 2HG  PRO A 145     -43.940 -37.998  -4.539  1.00  0.68           H  
ATOM   2312 1HD  PRO A 145     -43.585 -40.497  -2.866  1.00  0.68           H  
ATOM   2313 2HD  PRO A 145     -42.982 -40.118  -4.544  1.00  0.68           H  
ATOM   2314  N   THR A 146     -41.484 -38.597  -0.145  1.00  0.67           N  
ATOM   2315  CA  THR A 146     -41.010 -38.429   1.227  1.00  0.67           C  
ATOM   2316  C   THR A 146     -39.707 -39.164   1.565  1.00  0.67           C  
ATOM   2317  O   THR A 146     -39.158 -38.959   2.662  1.00  0.67           O  
ATOM   2318  CB  THR A 146     -42.096 -38.874   2.215  1.00  0.67           C  
ATOM   2319  OG1 THR A 146     -42.415 -40.250   1.984  1.00  0.67           O  
ATOM   2320  CG2 THR A 146     -43.342 -38.022   2.042  1.00  0.67           C  
ATOM   2321  H   THR A 146     -41.785 -39.513  -0.441  1.00  0.67           H  
ATOM   2322  HA  THR A 146     -40.830 -37.375   1.389  1.00  0.67           H  
ATOM   2323  HB  THR A 146     -41.718 -38.765   3.232  1.00  0.67           H  
ATOM   2324  HG1 THR A 146     -41.601 -40.735   1.807  1.00  0.67           H  
ATOM   2325 1HG2 THR A 146     -44.104 -38.344   2.752  1.00  0.67           H  
ATOM   2326 2HG2 THR A 146     -43.095 -36.975   2.223  1.00  0.67           H  
ATOM   2327 3HG2 THR A 146     -43.723 -38.135   1.031  1.00  0.67           H  
ATOM   2328  N   LYS A 147     -39.248 -40.063   0.675  1.00  0.64           N  
ATOM   2329  CA  LYS A 147     -38.032 -40.852   0.943  1.00  0.64           C  
ATOM   2330  C   LYS A 147     -37.176 -41.102  -0.307  1.00  0.64           C  
ATOM   2331  O   LYS A 147     -37.684 -41.497  -1.365  1.00  0.64           O  
ATOM   2332  CB  LYS A 147     -38.357 -42.205   1.596  1.00  0.64           C  
ATOM   2333  CG  LYS A 147     -38.999 -42.102   2.968  1.00  0.64           C  
ATOM   2334  CD  LYS A 147     -39.120 -43.442   3.648  1.00  0.64           C  
ATOM   2335  CE  LYS A 147     -39.742 -43.284   5.025  1.00  0.64           C  
ATOM   2336  NZ  LYS A 147     -39.832 -44.576   5.745  1.00  0.64           N  
ATOM   2337  H   LYS A 147     -39.702 -40.136  -0.233  1.00  0.64           H  
ATOM   2338  HA  LYS A 147     -37.416 -40.296   1.646  1.00  0.64           H  
ATOM   2339 1HB  LYS A 147     -39.021 -42.775   0.948  1.00  0.64           H  
ATOM   2340 2HB  LYS A 147     -37.433 -42.776   1.708  1.00  0.64           H  
ATOM   2341 1HG  LYS A 147     -38.409 -41.437   3.586  1.00  0.64           H  
ATOM   2342 2HG  LYS A 147     -39.995 -41.689   2.881  1.00  0.64           H  
ATOM   2343 1HD  LYS A 147     -39.723 -44.120   3.046  1.00  0.64           H  
ATOM   2344 2HD  LYS A 147     -38.123 -43.866   3.769  1.00  0.64           H  
ATOM   2345 1HE  LYS A 147     -39.134 -42.596   5.611  1.00  0.64           H  
ATOM   2346 2HE  LYS A 147     -40.742 -42.867   4.918  1.00  0.64           H  
ATOM   2347 1HZ  LYS A 147     -40.245 -44.423   6.653  1.00  0.64           H  
ATOM   2348 2HZ  LYS A 147     -40.400 -45.221   5.219  1.00  0.64           H  
ATOM   2349 3HZ  LYS A 147     -38.901 -44.951   5.856  1.00  0.64           H  
ATOM   2350  N   ILE A 148     -35.861 -40.963  -0.153  1.00  0.62           N  
ATOM   2351  CA  ILE A 148     -34.899 -41.257  -1.220  1.00  0.62           C  
ATOM   2352  C   ILE A 148     -33.974 -42.363  -0.725  1.00  0.62           C  
ATOM   2353  O   ILE A 148     -33.369 -42.220   0.334  1.00  0.62           O  
ATOM   2354  CB  ILE A 148     -34.027 -40.030  -1.480  1.00  0.62           C  
ATOM   2355  CG1 ILE A 148     -34.853 -38.829  -1.843  1.00  0.62           C  
ATOM   2356  CG2 ILE A 148     -33.052 -40.329  -2.628  1.00  0.62           C  
ATOM   2357  CD1 ILE A 148     -34.100 -37.551  -1.590  1.00  0.62           C  
ATOM   2358  H   ILE A 148     -35.518 -40.604   0.737  1.00  0.62           H  
ATOM   2359  HA  ILE A 148     -35.415 -41.582  -2.121  1.00  0.62           H  
ATOM   2360  HB  ILE A 148     -33.484 -39.808  -0.621  1.00  0.62           H  
ATOM   2361 1HG1 ILE A 148     -35.108 -38.881  -2.902  1.00  0.62           H  
ATOM   2362 2HG1 ILE A 148     -35.764 -38.817  -1.272  1.00  0.62           H  
ATOM   2363 1HG2 ILE A 148     -32.414 -39.465  -2.805  1.00  0.62           H  
ATOM   2364 2HG2 ILE A 148     -32.441 -41.179  -2.372  1.00  0.62           H  
ATOM   2365 3HG2 ILE A 148     -33.622 -40.551  -3.527  1.00  0.62           H  
ATOM   2366 1HD1 ILE A 148     -34.710 -36.694  -1.867  1.00  0.62           H  
ATOM   2367 2HD1 ILE A 148     -33.873 -37.504  -0.532  1.00  0.62           H  
ATOM   2368 3HD1 ILE A 148     -33.179 -37.541  -2.140  1.00  0.62           H  
ATOM   2369  N   VAL A 149     -33.826 -43.443  -1.467  1.00  0.60           N  
ATOM   2370  CA  VAL A 149     -32.940 -44.508  -1.017  1.00  0.60           C  
ATOM   2371  C   VAL A 149     -31.736 -44.462  -1.923  1.00  0.60           C  
ATOM   2372  O   VAL A 149     -31.898 -44.388  -3.146  1.00  0.60           O  
ATOM   2373  CB  VAL A 149     -33.601 -45.884  -1.098  1.00  0.60           C  
ATOM   2374  CG1 VAL A 149     -32.639 -46.934  -0.591  1.00  0.60           C  
ATOM   2375  CG2 VAL A 149     -34.899 -45.871  -0.328  1.00  0.60           C  
ATOM   2376  H   VAL A 149     -34.324 -43.536  -2.344  1.00  0.60           H  
ATOM   2377  HA  VAL A 149     -32.621 -44.328   0.007  1.00  0.60           H  
ATOM   2378  HB  VAL A 149     -33.795 -46.112  -2.130  1.00  0.60           H  
ATOM   2379 1HG1 VAL A 149     -33.098 -47.917  -0.672  1.00  0.60           H  
ATOM   2380 2HG1 VAL A 149     -31.729 -46.915  -1.170  1.00  0.60           H  
ATOM   2381 3HG1 VAL A 149     -32.406 -46.723   0.457  1.00  0.60           H  
ATOM   2382 1HG2 VAL A 149     -35.376 -46.850  -0.406  1.00  0.60           H  
ATOM   2383 2HG2 VAL A 149     -34.696 -45.643   0.715  1.00  0.60           H  
ATOM   2384 3HG2 VAL A 149     -35.562 -45.112  -0.750  1.00  0.60           H  
ATOM   2385  N   THR A 150     -30.546 -44.457  -1.325  1.00  0.59           N  
ATOM   2386  CA  THR A 150     -29.314 -44.337  -2.079  1.00  0.59           C  
ATOM   2387  C   THR A 150     -28.257 -45.383  -1.725  1.00  0.59           C  
ATOM   2388  O   THR A 150     -28.236 -45.909  -0.611  1.00  0.59           O  
ATOM   2389  CB  THR A 150     -28.697 -42.982  -1.753  1.00  0.59           C  
ATOM   2390  OG1 THR A 150     -28.274 -42.990  -0.380  1.00  0.59           O  
ATOM   2391  CG2 THR A 150     -29.712 -41.892  -1.891  1.00  0.59           C  
ATOM   2392  H   THR A 150     -30.501 -44.509  -0.312  1.00  0.59           H  
ATOM   2393  HA  THR A 150     -29.552 -44.423  -3.129  1.00  0.59           H  
ATOM   2394  HB  THR A 150     -27.857 -42.795  -2.409  1.00  0.59           H  
ATOM   2395  HG1 THR A 150     -29.038 -43.221   0.182  1.00  0.59           H  
ATOM   2396 1HG2 THR A 150     -29.253 -40.955  -1.625  1.00  0.59           H  
ATOM   2397 2HG2 THR A 150     -30.074 -41.842  -2.901  1.00  0.59           H  
ATOM   2398 3HG2 THR A 150     -30.539 -42.077  -1.215  1.00  0.59           H  
ATOM   2399  N   ARG A 151     -27.300 -45.601  -2.629  1.00  0.59           N  
ATOM   2400  CA  ARG A 151     -26.154 -46.470  -2.337  1.00  0.59           C  
ATOM   2401  C   ARG A 151     -24.864 -45.660  -2.326  1.00  0.59           C  
ATOM   2402  O   ARG A 151     -24.660 -44.803  -3.186  1.00  0.59           O  
ATOM   2403  CB  ARG A 151     -26.035 -47.618  -3.327  1.00  0.59           C  
ATOM   2404  CG  ARG A 151     -24.908 -48.615  -2.997  1.00  0.59           C  
ATOM   2405  CD  ARG A 151     -24.859 -49.772  -3.937  1.00  0.59           C  
ATOM   2406  NE  ARG A 151     -24.437 -49.387  -5.281  1.00  0.59           N  
ATOM   2407  CZ  ARG A 151     -24.369 -50.229  -6.334  1.00  0.59           C  
ATOM   2408  NH1 ARG A 151     -24.697 -51.495  -6.188  1.00  0.59           N  
ATOM   2409  NH2 ARG A 151     -23.969 -49.784  -7.513  1.00  0.59           N  
ATOM   2410  H   ARG A 151     -27.395 -45.151  -3.539  1.00  0.59           H  
ATOM   2411  HA  ARG A 151     -26.288 -46.903  -1.349  1.00  0.59           H  
ATOM   2412 1HB  ARG A 151     -26.972 -48.170  -3.355  1.00  0.59           H  
ATOM   2413 2HB  ARG A 151     -25.853 -47.221  -4.326  1.00  0.59           H  
ATOM   2414 1HG  ARG A 151     -23.942 -48.108  -3.058  1.00  0.59           H  
ATOM   2415 2HG  ARG A 151     -25.046 -48.998  -1.979  1.00  0.59           H  
ATOM   2416 1HD  ARG A 151     -24.149 -50.507  -3.553  1.00  0.59           H  
ATOM   2417 2HD  ARG A 151     -25.847 -50.225  -4.004  1.00  0.59           H  
ATOM   2418  HE  ARG A 151     -24.172 -48.422  -5.433  1.00  0.59           H  
ATOM   2419 1HH1 ARG A 151     -25.001 -51.838  -5.288  1.00  0.59           H  
ATOM   2420 2HH1 ARG A 151     -24.644 -52.124  -6.976  1.00  0.59           H  
ATOM   2421 1HH2 ARG A 151     -23.714 -48.812  -7.627  1.00  0.59           H  
ATOM   2422 2HH2 ARG A 151     -23.917 -50.415  -8.299  1.00  0.59           H  
ATOM   2423  N   VAL A 152     -23.988 -45.923  -1.358  1.00  0.60           N  
ATOM   2424  CA  VAL A 152     -22.749 -45.150  -1.262  1.00  0.60           C  
ATOM   2425  C   VAL A 152     -21.679 -45.629  -2.239  1.00  0.60           C  
ATOM   2426  O   VAL A 152     -21.307 -46.808  -2.260  1.00  0.60           O  
ATOM   2427  CB  VAL A 152     -22.173 -45.252   0.163  1.00  0.60           C  
ATOM   2428  CG1 VAL A 152     -20.838 -44.463   0.278  1.00  0.60           C  
ATOM   2429  CG2 VAL A 152     -23.182 -44.796   1.182  1.00  0.60           C  
ATOM   2430  H   VAL A 152     -24.209 -46.636  -0.660  1.00  0.60           H  
ATOM   2431  HA  VAL A 152     -22.964 -44.120  -1.493  1.00  0.60           H  
ATOM   2432  HB  VAL A 152     -21.952 -46.292   0.353  1.00  0.60           H  
ATOM   2433 1HG1 VAL A 152     -20.434 -44.577   1.282  1.00  0.60           H  
ATOM   2434 2HG1 VAL A 152     -20.118 -44.838  -0.440  1.00  0.60           H  
ATOM   2435 3HG1 VAL A 152     -21.023 -43.403   0.083  1.00  0.60           H  
ATOM   2436 1HG2 VAL A 152     -22.762 -44.936   2.174  1.00  0.60           H  
ATOM   2437 2HG2 VAL A 152     -23.427 -43.763   1.040  1.00  0.60           H  
ATOM   2438 3HG2 VAL A 152     -24.077 -45.400   1.078  1.00  0.60           H  
ATOM   2439  N   GLU A 153     -21.166 -44.696  -3.040  1.00  0.61           N  
ATOM   2440  CA  GLU A 153     -20.101 -44.992  -3.990  1.00  0.61           C  
ATOM   2441  C   GLU A 153     -18.765 -44.520  -3.429  1.00  0.61           C  
ATOM   2442  O   GLU A 153     -17.742 -45.181  -3.597  1.00  0.61           O  
ATOM   2443  CB  GLU A 153     -20.354 -44.327  -5.345  1.00  0.61           C  
ATOM   2444  CG  GLU A 153     -21.572 -44.826  -6.100  1.00  0.61           C  
ATOM   2445  CD  GLU A 153     -21.656 -44.237  -7.500  1.00  0.61           C  
ATOM   2446  OE1 GLU A 153     -20.856 -43.394  -7.823  1.00  0.61           O  
ATOM   2447  OE2 GLU A 153     -22.495 -44.666  -8.261  1.00  0.61           O  
ATOM   2448  H   GLU A 153     -21.516 -43.747  -2.977  1.00  0.61           H  
ATOM   2449  HA  GLU A 153     -20.047 -46.071  -4.135  1.00  0.61           H  
ATOM   2450 1HB  GLU A 153     -20.480 -43.253  -5.195  1.00  0.61           H  
ATOM   2451 2HB  GLU A 153     -19.482 -44.463  -5.982  1.00  0.61           H  
ATOM   2452 1HG  GLU A 153     -21.534 -45.912  -6.167  1.00  0.61           H  
ATOM   2453 2HG  GLU A 153     -22.470 -44.550  -5.537  1.00  0.61           H  
ATOM   2454  N   VAL A 154     -18.780 -43.360  -2.777  1.00  0.64           N  
ATOM   2455  CA  VAL A 154     -17.575 -42.814  -2.168  1.00  0.64           C  
ATOM   2456  C   VAL A 154     -17.843 -42.576  -0.682  1.00  0.64           C  
ATOM   2457  O   VAL A 154     -18.762 -41.822  -0.359  1.00  0.64           O  
ATOM   2458  CB  VAL A 154     -17.134 -41.508  -2.825  1.00  0.64           C  
ATOM   2459  CG1 VAL A 154     -15.912 -40.966  -2.142  1.00  0.64           C  
ATOM   2460  CG2 VAL A 154     -16.863 -41.750  -4.301  1.00  0.64           C  
ATOM   2461  H   VAL A 154     -19.664 -42.859  -2.710  1.00  0.64           H  
ATOM   2462  HA  VAL A 154     -16.783 -43.528  -2.333  1.00  0.64           H  
ATOM   2463  HB  VAL A 154     -17.900 -40.787  -2.704  1.00  0.64           H  
ATOM   2464 1HG1 VAL A 154     -15.628 -40.021  -2.605  1.00  0.64           H  
ATOM   2465 2HG1 VAL A 154     -16.130 -40.795  -1.082  1.00  0.64           H  
ATOM   2466 3HG1 VAL A 154     -15.094 -41.671  -2.234  1.00  0.64           H  
ATOM   2467 1HG2 VAL A 154     -16.559 -40.814  -4.766  1.00  0.64           H  
ATOM   2468 2HG2 VAL A 154     -16.065 -42.487  -4.404  1.00  0.64           H  
ATOM   2469 3HG2 VAL A 154     -17.757 -42.123  -4.793  1.00  0.64           H  
ATOM   2470  N   PRO A 155     -17.086 -43.212   0.229  1.00  0.66           N  
ATOM   2471  CA  PRO A 155     -17.243 -43.153   1.670  1.00  0.66           C  
ATOM   2472  C   PRO A 155     -16.817 -41.837   2.302  1.00  0.66           C  
ATOM   2473  O   PRO A 155     -15.972 -41.117   1.767  1.00  0.66           O  
ATOM   2474  CB  PRO A 155     -16.316 -44.274   2.140  1.00  0.66           C  
ATOM   2475  CG  PRO A 155     -15.251 -44.369   1.091  1.00  0.66           C  
ATOM   2476  CD  PRO A 155     -15.952 -44.065  -0.205  1.00  0.66           C  
ATOM   2477  HA  PRO A 155     -18.289 -43.376   1.922  1.00  0.66           H  
ATOM   2478 1HB  PRO A 155     -15.929 -44.040   3.145  1.00  0.66           H  
ATOM   2479 2HB  PRO A 155     -16.870 -45.188   2.219  1.00  0.66           H  
ATOM   2480 1HG  PRO A 155     -14.445 -43.652   1.312  1.00  0.66           H  
ATOM   2481 2HG  PRO A 155     -14.796 -45.373   1.100  1.00  0.66           H  
ATOM   2482 1HD  PRO A 155     -15.243 -43.514  -0.827  1.00  0.66           H  
ATOM   2483 2HD  PRO A 155     -16.313 -44.991  -0.683  1.00  0.66           H  
ATOM   2484  N   GLY A 156     -17.364 -41.567   3.484  1.00  0.70           N  
ATOM   2485  CA  GLY A 156     -16.922 -40.432   4.291  1.00  0.70           C  
ATOM   2486  C   GLY A 156     -17.852 -40.156   5.478  1.00  0.70           C  
ATOM   2487  O   GLY A 156     -18.922 -40.753   5.579  1.00  0.70           O  
ATOM   2488  H   GLY A 156     -18.064 -42.217   3.842  1.00  0.70           H  
ATOM   2489 1HA  GLY A 156     -15.913 -40.638   4.643  1.00  0.70           H  
ATOM   2490 2HA  GLY A 156     -16.864 -39.550   3.654  1.00  0.70           H  
ATOM   2491  N   PRO A 157     -17.448 -39.278   6.407  1.00  0.74           N  
ATOM   2492  CA  PRO A 157     -18.216 -38.841   7.558  1.00  0.74           C  
ATOM   2493  C   PRO A 157     -19.325 -37.890   7.147  1.00  0.74           C  
ATOM   2494  O   PRO A 157     -19.151 -37.101   6.218  1.00  0.74           O  
ATOM   2495  CB  PRO A 157     -17.168 -38.143   8.415  1.00  0.74           C  
ATOM   2496  CG  PRO A 157     -16.145 -37.628   7.413  1.00  0.74           C  
ATOM   2497  CD  PRO A 157     -16.111 -38.673   6.307  1.00  0.74           C  
ATOM   2498  HA  PRO A 157     -18.622 -39.711   8.081  1.00  0.74           H  
ATOM   2499 1HB  PRO A 157     -17.646 -37.335   8.992  1.00  0.74           H  
ATOM   2500 2HB  PRO A 157     -16.747 -38.851   9.143  1.00  0.74           H  
ATOM   2501 1HG  PRO A 157     -16.449 -36.636   7.041  1.00  0.74           H  
ATOM   2502 2HG  PRO A 157     -15.168 -37.496   7.902  1.00  0.74           H  
ATOM   2503 1HD  PRO A 157     -15.972 -38.172   5.337  1.00  0.74           H  
ATOM   2504 2HD  PRO A 157     -15.325 -39.417   6.515  1.00  0.74           H  
ATOM   2505  N   LEU A 158     -20.407 -37.877   7.899  1.00  0.78           N  
ATOM   2506  CA  LEU A 158     -21.487 -36.941   7.651  1.00  0.78           C  
ATOM   2507  C   LEU A 158     -21.988 -36.362   8.970  1.00  0.78           C  
ATOM   2508  O   LEU A 158     -22.348 -37.097   9.890  1.00  0.78           O  
ATOM   2509  CB  LEU A 158     -22.604 -37.669   6.891  1.00  0.78           C  
ATOM   2510  CG  LEU A 158     -23.836 -36.886   6.526  1.00  0.78           C  
ATOM   2511  CD1 LEU A 158     -23.435 -35.794   5.569  1.00  0.78           C  
ATOM   2512  CD2 LEU A 158     -24.853 -37.833   5.881  1.00  0.78           C  
ATOM   2513  H   LEU A 158     -20.497 -38.569   8.635  1.00  0.78           H  
ATOM   2514  HA  LEU A 158     -21.113 -36.125   7.035  1.00  0.78           H  
ATOM   2515 1HB  LEU A 158     -22.181 -38.033   5.962  1.00  0.78           H  
ATOM   2516 2HB  LEU A 158     -22.916 -38.515   7.487  1.00  0.78           H  
ATOM   2517  HG  LEU A 158     -24.267 -36.425   7.419  1.00  0.78           H  
ATOM   2518 1HD1 LEU A 158     -24.305 -35.210   5.288  1.00  0.78           H  
ATOM   2519 2HD1 LEU A 158     -22.709 -35.156   6.050  1.00  0.78           H  
ATOM   2520 3HD1 LEU A 158     -22.992 -36.236   4.679  1.00  0.78           H  
ATOM   2521 1HD2 LEU A 158     -25.742 -37.283   5.607  1.00  0.78           H  
ATOM   2522 2HD2 LEU A 158     -24.416 -38.283   4.991  1.00  0.78           H  
ATOM   2523 3HD2 LEU A 158     -25.114 -38.617   6.585  1.00  0.78           H  
ATOM   2524  N   SER A 159     -21.956 -35.038   9.083  1.00  0.83           N  
ATOM   2525  CA  SER A 159     -22.380 -34.369  10.304  1.00  0.83           C  
ATOM   2526  C   SER A 159     -23.800 -33.848  10.167  1.00  0.83           C  
ATOM   2527  O   SER A 159     -24.456 -34.076   9.155  1.00  0.83           O  
ATOM   2528  CB  SER A 159     -21.428 -33.235  10.656  1.00  0.83           C  
ATOM   2529  OG  SER A 159     -21.718 -32.712  11.929  1.00  0.83           O  
ATOM   2530  H   SER A 159     -21.637 -34.492   8.302  1.00  0.83           H  
ATOM   2531  HA  SER A 159     -22.368 -35.089  11.120  1.00  0.83           H  
ATOM   2532 1HB  SER A 159     -20.402 -33.588  10.624  1.00  0.83           H  
ATOM   2533 2HB  SER A 159     -21.520 -32.452   9.932  1.00  0.83           H  
ATOM   2534  HG  SER A 159     -21.121 -31.963  12.048  1.00  0.83           H  
ATOM   2535  N   ASP A 160     -24.238 -33.114  11.178  1.00  0.88           N  
ATOM   2536  CA  ASP A 160     -25.613 -32.630  11.278  1.00  0.88           C  
ATOM   2537  C   ASP A 160     -26.099 -31.667  10.206  1.00  0.88           C  
ATOM   2538  O   ASP A 160     -27.236 -31.765   9.790  1.00  0.88           O  
ATOM   2539  CB  ASP A 160     -25.804 -31.934  12.625  1.00  0.88           C  
ATOM   2540  CG  ASP A 160     -25.846 -32.859  13.858  1.00  0.88           C  
ATOM   2541  OD1 ASP A 160     -26.018 -34.048  13.715  1.00  0.88           O  
ATOM   2542  OD2 ASP A 160     -25.690 -32.359  14.937  1.00  0.88           O  
ATOM   2543  H   ASP A 160     -23.568 -32.924  11.911  1.00  0.88           H  
ATOM   2544  HA  ASP A 160     -26.276 -33.487  11.236  1.00  0.88           H  
ATOM   2545 1HB  ASP A 160     -25.007 -31.205  12.767  1.00  0.88           H  
ATOM   2546 2HB  ASP A 160     -26.743 -31.370  12.599  1.00  0.88           H  
ATOM   2547  N   HIS A 161     -25.275 -30.726   9.762  1.00  0.90           N  
ATOM   2548  CA  HIS A 161     -25.770 -29.702   8.831  1.00  0.90           C  
ATOM   2549  C   HIS A 161     -24.949 -29.633   7.549  1.00  0.90           C  
ATOM   2550  O   HIS A 161     -24.667 -28.548   7.038  1.00  0.90           O  
ATOM   2551  CB  HIS A 161     -25.761 -28.324   9.522  1.00  0.90           C  
ATOM   2552  CG  HIS A 161     -26.659 -28.220  10.767  1.00  0.90           C  
ATOM   2553  ND1 HIS A 161     -26.482 -27.243  11.733  1.00  0.90           N  
ATOM   2554  CD2 HIS A 161     -27.712 -28.965  11.189  1.00  0.90           C  
ATOM   2555  CE1 HIS A 161     -27.373 -27.428  12.705  1.00  0.90           C  
ATOM   2556  NE2 HIS A 161     -28.112 -28.472  12.391  1.00  0.90           N  
ATOM   2557  H   HIS A 161     -24.322 -30.695  10.089  1.00  0.90           H  
ATOM   2558  HA  HIS A 161     -26.794 -29.937   8.548  1.00  0.90           H  
ATOM   2559 1HB  HIS A 161     -24.741 -28.084   9.824  1.00  0.90           H  
ATOM   2560 2HB  HIS A 161     -26.075 -27.561   8.813  1.00  0.90           H  
ATOM   2561  HD2 HIS A 161     -28.163 -29.814  10.707  1.00  0.90           H  
ATOM   2562  HE1 HIS A 161     -27.467 -26.832  13.611  1.00  0.90           H  
ATOM   2563  HE2 HIS A 161     -28.877 -28.914  12.937  1.00  0.90           H  
ATOM   2564  N   LYS A 162     -24.543 -30.782   7.042  1.00  0.92           N  
ATOM   2565  CA  LYS A 162     -23.691 -30.832   5.858  1.00  0.92           C  
ATOM   2566  C   LYS A 162     -24.435 -30.689   4.546  1.00  0.92           C  
ATOM   2567  O   LYS A 162     -25.575 -31.124   4.402  1.00  0.92           O  
ATOM   2568  CB  LYS A 162     -22.919 -32.123   5.853  1.00  0.92           C  
ATOM   2569  CG  LYS A 162     -22.090 -32.292   7.072  1.00  0.92           C  
ATOM   2570  CD  LYS A 162     -21.014 -31.235   7.172  1.00  0.92           C  
ATOM   2571  CE  LYS A 162     -19.972 -31.509   6.166  1.00  0.92           C  
ATOM   2572  NZ  LYS A 162     -18.816 -30.601   6.244  1.00  0.92           N  
ATOM   2573  H   LYS A 162     -24.821 -31.643   7.501  1.00  0.92           H  
ATOM   2574  HA  LYS A 162     -22.982 -30.006   5.921  1.00  0.92           H  
ATOM   2575 1HB  LYS A 162     -23.616 -32.944   5.794  1.00  0.92           H  
ATOM   2576 2HB  LYS A 162     -22.273 -32.170   4.976  1.00  0.92           H  
ATOM   2577 1HG  LYS A 162     -22.737 -32.262   7.941  1.00  0.92           H  
ATOM   2578 2HG  LYS A 162     -21.600 -33.247   7.012  1.00  0.92           H  
ATOM   2579 1HD  LYS A 162     -21.446 -30.250   6.986  1.00  0.92           H  
ATOM   2580 2HD  LYS A 162     -20.563 -31.236   8.159  1.00  0.92           H  
ATOM   2581 1HE  LYS A 162     -19.624 -32.532   6.297  1.00  0.92           H  
ATOM   2582 2HE  LYS A 162     -20.419 -31.414   5.179  1.00  0.92           H  
ATOM   2583 1HZ  LYS A 162     -18.190 -30.904   5.486  1.00  0.92           H  
ATOM   2584 2HZ  LYS A 162     -19.103 -29.654   6.094  1.00  0.92           H  
ATOM   2585 3HZ  LYS A 162     -18.355 -30.685   7.130  1.00  0.92           H  
ATOM   2586  N   GLY A 163     -23.774 -30.091   3.561  1.00  0.93           N  
ATOM   2587  CA  GLY A 163     -24.409 -29.869   2.272  1.00  0.93           C  
ATOM   2588  C   GLY A 163     -24.780 -31.150   1.542  1.00  0.93           C  
ATOM   2589  O   GLY A 163     -24.095 -32.174   1.665  1.00  0.93           O  
ATOM   2590  H   GLY A 163     -22.834 -29.755   3.714  1.00  0.93           H  
ATOM   2591 1HA  GLY A 163     -25.301 -29.262   2.420  1.00  0.93           H  
ATOM   2592 2HA  GLY A 163     -23.740 -29.281   1.644  1.00  0.93           H  
ATOM   2593  N   PHE A 164     -25.841 -31.039   0.735  1.00  0.93           N  
ATOM   2594  CA  PHE A 164     -26.377 -32.094  -0.137  1.00  0.93           C  
ATOM   2595  C   PHE A 164     -26.718 -31.506  -1.521  1.00  0.93           C  
ATOM   2596  O   PHE A 164     -27.653 -30.724  -1.660  1.00  0.93           O  
ATOM   2597  CB  PHE A 164     -27.642 -32.679   0.482  1.00  0.93           C  
ATOM   2598  CG  PHE A 164     -28.299 -33.802  -0.269  1.00  0.93           C  
ATOM   2599  CD1 PHE A 164     -28.199 -35.126   0.138  1.00  0.93           C  
ATOM   2600  CD2 PHE A 164     -29.032 -33.518  -1.404  1.00  0.93           C  
ATOM   2601  CE1 PHE A 164     -28.857 -36.118  -0.569  1.00  0.93           C  
ATOM   2602  CE2 PHE A 164     -29.668 -34.505  -2.097  1.00  0.93           C  
ATOM   2603  CZ  PHE A 164     -29.596 -35.788  -1.675  1.00  0.93           C  
ATOM   2604  H   PHE A 164     -26.329 -30.144   0.758  1.00  0.93           H  
ATOM   2605  HA  PHE A 164     -25.631 -32.876  -0.250  1.00  0.93           H  
ATOM   2606 1HB  PHE A 164     -27.405 -33.045   1.482  1.00  0.93           H  
ATOM   2607 2HB  PHE A 164     -28.378 -31.882   0.604  1.00  0.93           H  
ATOM   2608  HD1 PHE A 164     -27.622 -35.372   1.024  1.00  0.93           H  
ATOM   2609  HD2 PHE A 164     -29.106 -32.482  -1.741  1.00  0.93           H  
ATOM   2610  HE1 PHE A 164     -28.799 -37.152  -0.249  1.00  0.93           H  
ATOM   2611  HE2 PHE A 164     -30.248 -34.261  -2.981  1.00  0.93           H  
ATOM   2612  HZ  PHE A 164     -30.126 -36.538  -2.220  1.00  0.93           H  
ATOM   2613  N   ASN A 165     -25.955 -31.894  -2.536  1.00  0.94           N  
ATOM   2614  CA  ASN A 165     -26.074 -31.356  -3.891  1.00  0.94           C  
ATOM   2615  C   ASN A 165     -26.490 -32.409  -4.905  1.00  0.94           C  
ATOM   2616  O   ASN A 165     -26.237 -33.594  -4.707  1.00  0.94           O  
ATOM   2617  CB  ASN A 165     -24.759 -30.726  -4.292  1.00  0.94           C  
ATOM   2618  CG  ASN A 165     -24.436 -29.518  -3.445  1.00  0.94           C  
ATOM   2619  OD1 ASN A 165     -25.081 -28.466  -3.566  1.00  0.94           O  
ATOM   2620  ND2 ASN A 165     -23.462 -29.646  -2.575  1.00  0.94           N  
ATOM   2621  H   ASN A 165     -25.229 -32.573  -2.346  1.00  0.94           H  
ATOM   2622  HA  ASN A 165     -26.849 -30.588  -3.890  1.00  0.94           H  
ATOM   2623 1HB  ASN A 165     -23.963 -31.453  -4.175  1.00  0.94           H  
ATOM   2624 2HB  ASN A 165     -24.790 -30.441  -5.342  1.00  0.94           H  
ATOM   2625 1HD2 ASN A 165     -23.215 -28.877  -1.984  1.00  0.94           H  
ATOM   2626 2HD2 ASN A 165     -22.966 -30.507  -2.490  1.00  0.94           H  
ATOM   2627  N   VAL A 166     -27.125 -31.992  -5.999  1.00  0.96           N  
ATOM   2628  CA  VAL A 166     -27.501 -32.953  -7.034  1.00  0.96           C  
ATOM   2629  C   VAL A 166     -27.059 -32.547  -8.451  1.00  0.96           C  
ATOM   2630  O   VAL A 166     -27.869 -32.014  -9.203  1.00  0.96           O  
ATOM   2631  CB  VAL A 166     -29.015 -33.127  -7.082  1.00  0.96           C  
ATOM   2632  CG1 VAL A 166     -29.298 -34.218  -8.102  1.00  0.96           C  
ATOM   2633  CG2 VAL A 166     -29.582 -33.422  -5.670  1.00  0.96           C  
ATOM   2634  H   VAL A 166     -27.326 -31.007  -6.127  1.00  0.96           H  
ATOM   2635  HA  VAL A 166     -27.074 -33.922  -6.780  1.00  0.96           H  
ATOM   2636  HB  VAL A 166     -29.474 -32.214  -7.469  1.00  0.96           H  
ATOM   2637 1HG1 VAL A 166     -30.341 -34.349  -8.210  1.00  0.96           H  
ATOM   2638 2HG1 VAL A 166     -28.876 -33.933  -9.048  1.00  0.96           H  
ATOM   2639 3HG1 VAL A 166     -28.844 -35.151  -7.780  1.00  0.96           H  
ATOM   2640 1HG2 VAL A 166     -30.661 -33.551  -5.721  1.00  0.96           H  
ATOM   2641 2HG2 VAL A 166     -29.126 -34.317  -5.286  1.00  0.96           H  
ATOM   2642 3HG2 VAL A 166     -29.360 -32.593  -4.999  1.00  0.96           H  
ATOM   2643  N   PRO A 167     -25.828 -32.867  -8.883  1.00  0.99           N  
ATOM   2644  CA  PRO A 167     -25.231 -32.514 -10.173  1.00  0.99           C  
ATOM   2645  C   PRO A 167     -26.075 -32.846 -11.407  1.00  0.99           C  
ATOM   2646  O   PRO A 167     -25.971 -32.186 -12.440  1.00  0.99           O  
ATOM   2647  CB  PRO A 167     -23.984 -33.396 -10.177  1.00  0.99           C  
ATOM   2648  CG  PRO A 167     -23.629 -33.544  -8.751  1.00  0.99           C  
ATOM   2649  CD  PRO A 167     -24.927 -33.638  -8.020  1.00  0.99           C  
ATOM   2650  HA  PRO A 167     -24.950 -31.452 -10.171  1.00  0.99           H  
ATOM   2651 1HB  PRO A 167     -24.201 -34.357 -10.675  1.00  0.99           H  
ATOM   2652 2HB  PRO A 167     -23.189 -32.909 -10.761  1.00  0.99           H  
ATOM   2653 1HG  PRO A 167     -23.014 -34.440  -8.630  1.00  0.99           H  
ATOM   2654 2HG  PRO A 167     -23.027 -32.689  -8.432  1.00  0.99           H  
ATOM   2655 1HD  PRO A 167     -25.237 -34.675  -7.948  1.00  0.99           H  
ATOM   2656 2HD  PRO A 167     -24.810 -33.166  -7.042  1.00  0.99           H  
ATOM   2657  N   ASP A 168     -26.895 -33.883 -11.306  1.00  1.01           N  
ATOM   2658  CA  ASP A 168     -27.703 -34.343 -12.423  1.00  1.01           C  
ATOM   2659  C   ASP A 168     -29.086 -33.703 -12.565  1.00  1.01           C  
ATOM   2660  O   ASP A 168     -29.741 -33.896 -13.592  1.00  1.01           O  
ATOM   2661  CB  ASP A 168     -27.869 -35.859 -12.310  1.00  1.01           C  
ATOM   2662  CG  ASP A 168     -26.536 -36.590 -12.453  1.00  1.01           C  
ATOM   2663  OD1 ASP A 168     -25.760 -36.189 -13.292  1.00  1.01           O  
ATOM   2664  OD2 ASP A 168     -26.267 -37.529 -11.716  1.00  1.01           O  
ATOM   2665  H   ASP A 168     -26.960 -34.377 -10.429  1.00  1.01           H  
ATOM   2666  HA  ASP A 168     -27.151 -34.129 -13.338  1.00  1.01           H  
ATOM   2667 1HB  ASP A 168     -28.311 -36.102 -11.340  1.00  1.01           H  
ATOM   2668 2HB  ASP A 168     -28.558 -36.209 -13.081  1.00  1.01           H  
ATOM   2669  N   VAL A 169     -29.576 -33.028 -11.524  1.00  1.04           N  
ATOM   2670  CA  VAL A 169     -30.950 -32.535 -11.576  1.00  1.04           C  
ATOM   2671  C   VAL A 169     -31.079 -31.088 -11.130  1.00  1.04           C  
ATOM   2672  O   VAL A 169     -30.562 -30.695 -10.086  1.00  1.04           O  
ATOM   2673  CB  VAL A 169     -31.864 -33.399 -10.687  1.00  1.04           C  
ATOM   2674  CG1 VAL A 169     -33.262 -32.938 -10.767  1.00  1.04           C  
ATOM   2675  CG2 VAL A 169     -31.790 -34.822 -11.070  1.00  1.04           C  
ATOM   2676  H   VAL A 169     -28.992 -32.825 -10.712  1.00  1.04           H  
ATOM   2677  HA  VAL A 169     -31.302 -32.603 -12.604  1.00  1.04           H  
ATOM   2678  HB  VAL A 169     -31.568 -33.279  -9.666  1.00  1.04           H  
ATOM   2679 1HG1 VAL A 169     -33.848 -33.569 -10.125  1.00  1.04           H  
ATOM   2680 2HG1 VAL A 169     -33.346 -31.913 -10.448  1.00  1.04           H  
ATOM   2681 3HG1 VAL A 169     -33.621 -33.031 -11.790  1.00  1.04           H  
ATOM   2682 1HG2 VAL A 169     -32.448 -35.365 -10.412  1.00  1.04           H  
ATOM   2683 2HG2 VAL A 169     -32.117 -34.945 -12.103  1.00  1.04           H  
ATOM   2684 3HG2 VAL A 169     -30.783 -35.200 -10.962  1.00  1.04           H  
ATOM   2685  N   VAL A 170     -31.817 -30.289 -11.884  1.00  1.05           N  
ATOM   2686  CA  VAL A 170     -32.044 -28.931 -11.427  1.00  1.05           C  
ATOM   2687  C   VAL A 170     -33.136 -28.980 -10.362  1.00  1.05           C  
ATOM   2688  O   VAL A 170     -34.236 -29.470 -10.613  1.00  1.05           O  
ATOM   2689  CB  VAL A 170     -32.460 -28.029 -12.605  1.00  1.05           C  
ATOM   2690  CG1 VAL A 170     -32.780 -26.633 -12.110  1.00  1.05           C  
ATOM   2691  CG2 VAL A 170     -31.321 -27.978 -13.615  1.00  1.05           C  
ATOM   2692  H   VAL A 170     -32.222 -30.623 -12.747  1.00  1.05           H  
ATOM   2693  HA  VAL A 170     -31.128 -28.538 -10.983  1.00  1.05           H  
ATOM   2694  HB  VAL A 170     -33.357 -28.433 -13.074  1.00  1.05           H  
ATOM   2695 1HG1 VAL A 170     -33.074 -26.004 -12.948  1.00  1.05           H  
ATOM   2696 2HG1 VAL A 170     -33.595 -26.679 -11.385  1.00  1.05           H  
ATOM   2697 3HG1 VAL A 170     -31.901 -26.215 -11.636  1.00  1.05           H  
ATOM   2698 1HG2 VAL A 170     -31.606 -27.345 -14.455  1.00  1.05           H  
ATOM   2699 2HG2 VAL A 170     -30.433 -27.566 -13.133  1.00  1.05           H  
ATOM   2700 3HG2 VAL A 170     -31.105 -28.985 -13.974  1.00  1.05           H  
ATOM   2701  N   ILE A 171     -32.818 -28.496  -9.170  1.00  1.04           N  
ATOM   2702  CA  ILE A 171     -33.752 -28.561  -8.056  1.00  1.04           C  
ATOM   2703  C   ILE A 171     -34.523 -27.228  -8.047  1.00  1.04           C  
ATOM   2704  O   ILE A 171     -33.896 -26.165  -8.019  1.00  1.04           O  
ATOM   2705  CB  ILE A 171     -33.000 -28.780  -6.717  1.00  1.04           C  
ATOM   2706  CG1 ILE A 171     -32.037 -30.008  -6.833  1.00  1.04           C  
ATOM   2707  CG2 ILE A 171     -34.013 -29.092  -5.585  1.00  1.04           C  
ATOM   2708  CD1 ILE A 171     -32.716 -31.303  -7.186  1.00  1.04           C  
ATOM   2709  H   ILE A 171     -31.895 -28.106  -9.036  1.00  1.04           H  
ATOM   2710  HA  ILE A 171     -34.410 -29.406  -8.215  1.00  1.04           H  
ATOM   2711  HB  ILE A 171     -32.418 -27.893  -6.470  1.00  1.04           H  
ATOM   2712 1HG1 ILE A 171     -31.294 -29.799  -7.607  1.00  1.04           H  
ATOM   2713 2HG1 ILE A 171     -31.519 -30.146  -5.882  1.00  1.04           H  
ATOM   2714 1HG2 ILE A 171     -33.483 -29.248  -4.649  1.00  1.04           H  
ATOM   2715 2HG2 ILE A 171     -34.707 -28.276  -5.470  1.00  1.04           H  
ATOM   2716 3HG2 ILE A 171     -34.570 -29.994  -5.837  1.00  1.04           H  
ATOM   2717 1HD1 ILE A 171     -31.982 -32.100  -7.257  1.00  1.04           H  
ATOM   2718 2HD1 ILE A 171     -33.438 -31.545  -6.424  1.00  1.04           H  
ATOM   2719 3HD1 ILE A 171     -33.213 -31.189  -8.141  1.00  1.04           H  
ATOM   2720  N   PRO A 172     -35.870 -27.227  -8.079  1.00  1.01           N  
ATOM   2721  CA  PRO A 172     -36.717 -26.042  -8.197  1.00  1.01           C  
ATOM   2722  C   PRO A 172     -36.803 -25.212  -6.921  1.00  1.01           C  
ATOM   2723  O   PRO A 172     -37.850 -25.122  -6.281  1.00  1.01           O  
ATOM   2724  CB  PRO A 172     -38.072 -26.656  -8.563  1.00  1.01           C  
ATOM   2725  CG  PRO A 172     -38.070 -28.004  -7.875  1.00  1.01           C  
ATOM   2726  CD  PRO A 172     -36.632 -28.497  -8.002  1.00  1.01           C  
ATOM   2727  HA  PRO A 172     -36.341 -25.422  -9.024  1.00  1.01           H  
ATOM   2728 1HB  PRO A 172     -38.885 -26.000  -8.216  1.00  1.01           H  
ATOM   2729 2HB  PRO A 172     -38.167 -26.734  -9.656  1.00  1.01           H  
ATOM   2730 1HG  PRO A 172     -38.393 -27.892  -6.831  1.00  1.01           H  
ATOM   2731 2HG  PRO A 172     -38.792 -28.680  -8.358  1.00  1.01           H  
ATOM   2732 1HD  PRO A 172     -36.381 -29.077  -7.111  1.00  1.01           H  
ATOM   2733 2HD  PRO A 172     -36.514 -29.080  -8.933  1.00  1.01           H  
ATOM   2734  N   LEU A 173     -35.679 -24.607  -6.576  1.00  0.98           N  
ATOM   2735  CA  LEU A 173     -35.525 -23.790  -5.382  1.00  0.98           C  
ATOM   2736  C   LEU A 173     -35.516 -22.317  -5.768  1.00  0.98           C  
ATOM   2737  O   LEU A 173     -35.022 -21.961  -6.839  1.00  0.98           O  
ATOM   2738  CB  LEU A 173     -34.192 -24.132  -4.762  1.00  0.98           C  
ATOM   2739  CG  LEU A 173     -33.993 -25.569  -4.499  1.00  0.98           C  
ATOM   2740  CD1 LEU A 173     -32.607 -25.795  -4.072  1.00  0.98           C  
ATOM   2741  CD2 LEU A 173     -34.970 -26.046  -3.455  1.00  0.98           C  
ATOM   2742  H   LEU A 173     -34.870 -24.767  -7.173  1.00  0.98           H  
ATOM   2743  HA  LEU A 173     -36.346 -23.989  -4.694  1.00  0.98           H  
ATOM   2744 1HB  LEU A 173     -33.425 -23.827  -5.420  1.00  0.98           H  
ATOM   2745 2HB  LEU A 173     -34.088 -23.590  -3.825  1.00  0.98           H  
ATOM   2746  HG  LEU A 173     -34.146 -26.105  -5.411  1.00  0.98           H  
ATOM   2747 1HD1 LEU A 173     -32.474 -26.836  -3.924  1.00  0.98           H  
ATOM   2748 2HD1 LEU A 173     -31.924 -25.449  -4.843  1.00  0.98           H  
ATOM   2749 3HD1 LEU A 173     -32.421 -25.273  -3.162  1.00  0.98           H  
ATOM   2750 1HD2 LEU A 173     -34.825 -27.107  -3.273  1.00  0.98           H  
ATOM   2751 2HD2 LEU A 173     -34.814 -25.499  -2.527  1.00  0.98           H  
ATOM   2752 3HD2 LEU A 173     -35.986 -25.875  -3.807  1.00  0.98           H  
ATOM   2753  N   ALA A 174     -36.052 -21.445  -4.924  1.00  0.93           N  
ATOM   2754  CA  ALA A 174     -35.974 -20.022  -5.239  1.00  0.93           C  
ATOM   2755  C   ALA A 174     -34.552 -19.502  -5.104  1.00  0.93           C  
ATOM   2756  O   ALA A 174     -33.862 -19.829  -4.140  1.00  0.93           O  
ATOM   2757  CB  ALA A 174     -36.876 -19.214  -4.318  1.00  0.93           C  
ATOM   2758  H   ALA A 174     -36.483 -21.759  -4.066  1.00  0.93           H  
ATOM   2759  HA  ALA A 174     -36.294 -19.885  -6.272  1.00  0.93           H  
ATOM   2760 1HB  ALA A 174     -36.816 -18.159  -4.584  1.00  0.93           H  
ATOM   2761 2HB  ALA A 174     -37.905 -19.554  -4.420  1.00  0.93           H  
ATOM   2762 3HB  ALA A 174     -36.553 -19.341  -3.286  1.00  0.93           H  
ATOM   2763  N   ALA A 175     -34.136 -18.633  -6.030  1.00  0.89           N  
ATOM   2764  CA  ALA A 175     -32.855 -17.928  -5.906  1.00  0.89           C  
ATOM   2765  C   ALA A 175     -32.892 -17.002  -4.717  1.00  0.89           C  
ATOM   2766  O   ALA A 175     -31.892 -16.782  -4.039  1.00  0.89           O  
ATOM   2767  CB  ALA A 175     -32.547 -17.156  -7.161  1.00  0.89           C  
ATOM   2768  H   ALA A 175     -34.719 -18.449  -6.834  1.00  0.89           H  
ATOM   2769  HA  ALA A 175     -32.072 -18.644  -5.733  1.00  0.89           H  
ATOM   2770 1HB  ALA A 175     -31.586 -16.663  -7.047  1.00  0.89           H  
ATOM   2771 2HB  ALA A 175     -32.496 -17.855  -7.992  1.00  0.89           H  
ATOM   2772 3HB  ALA A 175     -33.321 -16.413  -7.348  1.00  0.89           H  
ATOM   2773  N   LEU A 176     -34.068 -16.435  -4.513  1.00  0.84           N  
ATOM   2774  CA  LEU A 176     -34.334 -15.476  -3.470  1.00  0.84           C  
ATOM   2775  C   LEU A 176     -35.455 -15.922  -2.544  1.00  0.84           C  
ATOM   2776  O   LEU A 176     -36.626 -15.991  -2.942  1.00  0.84           O  
ATOM   2777  CB  LEU A 176     -34.683 -14.139  -4.135  1.00  0.84           C  
ATOM   2778  CG  LEU A 176     -33.543 -13.480  -4.953  1.00  0.84           C  
ATOM   2779  CD1 LEU A 176     -34.104 -12.412  -5.806  1.00  0.84           C  
ATOM   2780  CD2 LEU A 176     -32.542 -12.869  -3.978  1.00  0.84           C  
ATOM   2781  H   LEU A 176     -34.826 -16.696  -5.124  1.00  0.84           H  
ATOM   2782  HA  LEU A 176     -33.430 -15.358  -2.870  1.00  0.84           H  
ATOM   2783 1HB  LEU A 176     -35.532 -14.288  -4.807  1.00  0.84           H  
ATOM   2784 2HB  LEU A 176     -34.984 -13.437  -3.359  1.00  0.84           H  
ATOM   2785  HG  LEU A 176     -33.051 -14.210  -5.589  1.00  0.84           H  
ATOM   2786 1HD1 LEU A 176     -33.317 -11.932  -6.367  1.00  0.84           H  
ATOM   2787 2HD1 LEU A 176     -34.821 -12.847  -6.497  1.00  0.84           H  
ATOM   2788 3HD1 LEU A 176     -34.596 -11.701  -5.187  1.00  0.84           H  
ATOM   2789 1HD2 LEU A 176     -31.745 -12.382  -4.533  1.00  0.84           H  
ATOM   2790 2HD2 LEU A 176     -33.047 -12.132  -3.349  1.00  0.84           H  
ATOM   2791 3HD2 LEU A 176     -32.125 -13.659  -3.348  1.00  0.84           H  
ATOM   2792  N   THR A 177     -35.094 -16.234  -1.315  1.00  0.80           N  
ATOM   2793  CA  THR A 177     -36.061 -16.622  -0.307  1.00  0.80           C  
ATOM   2794  C   THR A 177     -36.448 -15.320   0.399  1.00  0.80           C  
ATOM   2795  O   THR A 177     -35.756 -14.321   0.200  1.00  0.80           O  
ATOM   2796  CB  THR A 177     -35.416 -17.616   0.665  1.00  0.80           C  
ATOM   2797  OG1 THR A 177     -34.351 -16.949   1.381  1.00  0.80           O  
ATOM   2798  CG2 THR A 177     -34.835 -18.791  -0.136  1.00  0.80           C  
ATOM   2799  H   THR A 177     -34.092 -16.214  -1.064  1.00  0.80           H  
ATOM   2800  HA  THR A 177     -36.925 -17.073  -0.792  1.00  0.80           H  
ATOM   2801  HB  THR A 177     -36.136 -17.995   1.367  1.00  0.80           H  
ATOM   2802  HG1 THR A 177     -33.563 -16.890   0.781  1.00  0.80           H  
ATOM   2803 1HG2 THR A 177     -34.357 -19.500   0.540  1.00  0.80           H  
ATOM   2804 2HG2 THR A 177     -35.633 -19.291  -0.683  1.00  0.80           H  
ATOM   2805 3HG2 THR A 177     -34.090 -18.412  -0.846  1.00  0.80           H  
ATOM   2806  N   PRO A 178     -37.529 -15.246   1.195  1.00  0.76           N  
ATOM   2807  CA  PRO A 178     -37.876 -14.064   1.969  1.00  0.76           C  
ATOM   2808  C   PRO A 178     -36.693 -13.546   2.787  1.00  0.76           C  
ATOM   2809  O   PRO A 178     -36.505 -12.333   2.905  1.00  0.76           O  
ATOM   2810  CB  PRO A 178     -38.997 -14.593   2.865  1.00  0.76           C  
ATOM   2811  CG  PRO A 178     -39.650 -15.679   2.026  1.00  0.76           C  
ATOM   2812  CD  PRO A 178     -38.488 -16.362   1.322  1.00  0.76           C  
ATOM   2813  HA  PRO A 178     -38.248 -13.283   1.292  1.00  0.76           H  
ATOM   2814 1HB  PRO A 178     -38.582 -14.969   3.811  1.00  0.76           H  
ATOM   2815 2HB  PRO A 178     -39.690 -13.777   3.119  1.00  0.76           H  
ATOM   2816 1HG  PRO A 178     -40.216 -16.367   2.676  1.00  0.76           H  
ATOM   2817 2HG  PRO A 178     -40.374 -15.236   1.327  1.00  0.76           H  
ATOM   2818 1HD  PRO A 178     -38.098 -17.154   1.962  1.00  0.76           H  
ATOM   2819 2HD  PRO A 178     -38.815 -16.729   0.342  1.00  0.76           H  
ATOM   2820  N   LYS A 179     -35.852 -14.457   3.297  1.00  0.73           N  
ATOM   2821  CA  LYS A 179     -34.689 -14.039   4.066  1.00  0.73           C  
ATOM   2822  C   LYS A 179     -33.728 -13.285   3.180  1.00  0.73           C  
ATOM   2823  O   LYS A 179     -33.206 -12.240   3.560  1.00  0.73           O  
ATOM   2824  CB  LYS A 179     -33.952 -15.214   4.706  1.00  0.73           C  
ATOM   2825  CG  LYS A 179     -32.738 -14.762   5.553  1.00  0.73           C  
ATOM   2826  CD  LYS A 179     -32.043 -15.926   6.238  1.00  0.73           C  
ATOM   2827  CE  LYS A 179     -30.951 -15.436   7.208  1.00  0.73           C  
ATOM   2828  NZ  LYS A 179     -29.728 -14.868   6.521  1.00  0.73           N  
ATOM   2829  H   LYS A 179     -36.020 -15.445   3.165  1.00  0.73           H  
ATOM   2830  HA  LYS A 179     -35.017 -13.362   4.856  1.00  0.73           H  
ATOM   2831 1HB  LYS A 179     -34.632 -15.779   5.340  1.00  0.73           H  
ATOM   2832 2HB  LYS A 179     -33.585 -15.884   3.923  1.00  0.73           H  
ATOM   2833 1HG  LYS A 179     -32.011 -14.259   4.903  1.00  0.73           H  
ATOM   2834 2HG  LYS A 179     -33.066 -14.050   6.309  1.00  0.73           H  
ATOM   2835 1HD  LYS A 179     -32.770 -16.522   6.787  1.00  0.73           H  
ATOM   2836 2HD  LYS A 179     -31.573 -16.557   5.479  1.00  0.73           H  
ATOM   2837 1HE  LYS A 179     -31.376 -14.667   7.849  1.00  0.73           H  
ATOM   2838 2HE  LYS A 179     -30.639 -16.278   7.825  1.00  0.73           H  
ATOM   2839 1HZ  LYS A 179     -29.076 -14.586   7.233  1.00  0.73           H  
ATOM   2840 2HZ  LYS A 179     -29.300 -15.580   5.935  1.00  0.73           H  
ATOM   2841 3HZ  LYS A 179     -29.921 -14.039   5.923  1.00  0.73           H  
ATOM   2842  N   ASP A 180     -33.497 -13.815   1.986  1.00  0.70           N  
ATOM   2843  CA  ASP A 180     -32.527 -13.205   1.088  1.00  0.70           C  
ATOM   2844  C   ASP A 180     -32.996 -11.822   0.689  1.00  0.70           C  
ATOM   2845  O   ASP A 180     -32.197 -10.891   0.595  1.00  0.70           O  
ATOM   2846  CB  ASP A 180     -32.427 -14.057  -0.136  1.00  0.70           C  
ATOM   2847  CG  ASP A 180     -31.897 -15.350   0.235  1.00  0.70           C  
ATOM   2848  OD1 ASP A 180     -31.180 -15.422   1.205  1.00  0.70           O  
ATOM   2849  OD2 ASP A 180     -32.377 -16.319  -0.319  1.00  0.70           O  
ATOM   2850  H   ASP A 180     -33.969 -14.686   1.717  1.00  0.70           H  
ATOM   2851  HA  ASP A 180     -31.562 -13.136   1.591  1.00  0.70           H  
ATOM   2852 1HB  ASP A 180     -33.396 -14.157  -0.601  1.00  0.70           H  
ATOM   2853 2HB  ASP A 180     -31.755 -13.592  -0.857  1.00  0.70           H  
ATOM   2854  N   ARG A 181     -34.307 -11.679   0.482  1.00  0.68           N  
ATOM   2855  CA  ARG A 181     -34.855 -10.385   0.116  1.00  0.68           C  
ATOM   2856  C   ARG A 181     -34.632  -9.391   1.266  1.00  0.68           C  
ATOM   2857  O   ARG A 181     -34.291  -8.225   1.029  1.00  0.68           O  
ATOM   2858  CB  ARG A 181     -36.326 -10.517  -0.242  1.00  0.68           C  
ATOM   2859  CG  ARG A 181     -36.560 -11.309  -1.540  1.00  0.68           C  
ATOM   2860  CD  ARG A 181     -37.969 -11.269  -1.998  1.00  0.68           C  
ATOM   2861  NE  ARG A 181     -38.186 -12.121  -3.166  1.00  0.68           N  
ATOM   2862  CZ  ARG A 181     -38.534 -13.408  -3.094  1.00  0.68           C  
ATOM   2863  NH1 ARG A 181     -38.694 -13.987  -1.939  1.00  0.68           N  
ATOM   2864  NH2 ARG A 181     -38.709 -14.082  -4.204  1.00  0.68           N  
ATOM   2865  H   ARG A 181     -34.915 -12.498   0.563  1.00  0.68           H  
ATOM   2866  HA  ARG A 181     -34.328 -10.022  -0.764  1.00  0.68           H  
ATOM   2867 1HB  ARG A 181     -36.852 -11.028   0.563  1.00  0.68           H  
ATOM   2868 2HB  ARG A 181     -36.769  -9.530  -0.360  1.00  0.68           H  
ATOM   2869 1HG  ARG A 181     -35.924 -10.930  -2.318  1.00  0.68           H  
ATOM   2870 2HG  ARG A 181     -36.305 -12.355  -1.359  1.00  0.68           H  
ATOM   2871 1HD  ARG A 181     -38.619 -11.617  -1.196  1.00  0.68           H  
ATOM   2872 2HD  ARG A 181     -38.234 -10.247  -2.269  1.00  0.68           H  
ATOM   2873  HE  ARG A 181     -38.080 -11.740  -4.120  1.00  0.68           H  
ATOM   2874 1HH1 ARG A 181     -38.553 -13.457  -1.093  1.00  0.68           H  
ATOM   2875 2HH1 ARG A 181     -38.946 -14.963  -1.915  1.00  0.68           H  
ATOM   2876 1HH2 ARG A 181     -38.575 -13.592  -5.101  1.00  0.68           H  
ATOM   2877 2HH2 ARG A 181     -38.954 -15.057  -4.177  1.00  0.68           H  
ATOM   2878  N   LYS A 182     -34.771  -9.860   2.516  1.00  0.66           N  
ATOM   2879  CA  LYS A 182     -34.516  -9.004   3.673  1.00  0.66           C  
ATOM   2880  C   LYS A 182     -33.029  -8.654   3.771  1.00  0.66           C  
ATOM   2881  O   LYS A 182     -32.678  -7.508   4.066  1.00  0.66           O  
ATOM   2882  CB  LYS A 182     -34.990  -9.675   4.966  1.00  0.66           C  
ATOM   2883  CG  LYS A 182     -36.505  -9.763   5.107  1.00  0.66           C  
ATOM   2884  CD  LYS A 182     -36.905 -10.473   6.394  1.00  0.66           C  
ATOM   2885  CE  LYS A 182     -38.418 -10.581   6.521  1.00  0.66           C  
ATOM   2886  NZ  LYS A 182     -38.822 -11.303   7.762  1.00  0.66           N  
ATOM   2887  H   LYS A 182     -35.088 -10.821   2.665  1.00  0.66           H  
ATOM   2888  HA  LYS A 182     -35.071  -8.077   3.544  1.00  0.66           H  
ATOM   2889 1HB  LYS A 182     -34.595 -10.687   5.013  1.00  0.66           H  
ATOM   2890 2HB  LYS A 182     -34.596  -9.132   5.822  1.00  0.66           H  
ATOM   2891 1HG  LYS A 182     -36.925  -8.757   5.109  1.00  0.66           H  
ATOM   2892 2HG  LYS A 182     -36.914 -10.301   4.259  1.00  0.66           H  
ATOM   2893 1HD  LYS A 182     -36.477 -11.478   6.395  1.00  0.66           H  
ATOM   2894 2HD  LYS A 182     -36.513  -9.928   7.251  1.00  0.66           H  
ATOM   2895 1HE  LYS A 182     -38.847  -9.581   6.537  1.00  0.66           H  
ATOM   2896 2HE  LYS A 182     -38.808 -11.120   5.655  1.00  0.66           H  
ATOM   2897 1HZ  LYS A 182     -39.830 -11.356   7.809  1.00  0.66           H  
ATOM   2898 2HZ  LYS A 182     -38.437 -12.237   7.749  1.00  0.66           H  
ATOM   2899 3HZ  LYS A 182     -38.474 -10.807   8.570  1.00  0.66           H  
ATOM   2900  N   ASP A 183     -32.150  -9.620   3.493  1.00  0.64           N  
ATOM   2901  CA  ASP A 183     -30.712  -9.360   3.518  1.00  0.64           C  
ATOM   2902  C   ASP A 183     -30.315  -8.372   2.414  1.00  0.64           C  
ATOM   2903  O   ASP A 183     -29.445  -7.526   2.620  1.00  0.64           O  
ATOM   2904  CB  ASP A 183     -29.910 -10.658   3.439  1.00  0.64           C  
ATOM   2905  CG  ASP A 183     -29.928 -11.478   4.793  1.00  0.64           C  
ATOM   2906  OD1 ASP A 183     -30.326 -10.932   5.810  1.00  0.64           O  
ATOM   2907  OD2 ASP A 183     -29.523 -12.636   4.792  1.00  0.64           O  
ATOM   2908  H   ASP A 183     -32.491 -10.557   3.278  1.00  0.64           H  
ATOM   2909  HA  ASP A 183     -30.472  -8.900   4.474  1.00  0.64           H  
ATOM   2910 1HB  ASP A 183     -30.320 -11.281   2.649  1.00  0.64           H  
ATOM   2911 2HB  ASP A 183     -28.882 -10.428   3.178  1.00  0.64           H  
ATOM   2912  N   LEU A 184     -30.970  -8.462   1.253  1.00  0.63           N  
ATOM   2913  CA  LEU A 184     -30.751  -7.536   0.144  1.00  0.63           C  
ATOM   2914  C   LEU A 184     -31.133  -6.133   0.608  1.00  0.63           C  
ATOM   2915  O   LEU A 184     -30.351  -5.193   0.459  1.00  0.63           O  
ATOM   2916  CB  LEU A 184     -31.563  -7.959  -1.085  1.00  0.63           C  
ATOM   2917  CG  LEU A 184     -31.319  -7.193  -2.405  1.00  0.63           C  
ATOM   2918  CD1 LEU A 184     -31.708  -8.113  -3.584  1.00  0.63           C  
ATOM   2919  CD2 LEU A 184     -32.148  -5.914  -2.398  1.00  0.63           C  
ATOM   2920  H   LEU A 184     -31.644  -9.215   1.127  1.00  0.63           H  
ATOM   2921  HA  LEU A 184     -29.696  -7.540  -0.119  1.00  0.63           H  
ATOM   2922 1HB  LEU A 184     -31.376  -9.017  -1.268  1.00  0.63           H  
ATOM   2923 2HB  LEU A 184     -32.616  -7.851  -0.847  1.00  0.63           H  
ATOM   2924  HG  LEU A 184     -30.266  -6.937  -2.501  1.00  0.63           H  
ATOM   2925 1HD1 LEU A 184     -31.555  -7.612  -4.528  1.00  0.63           H  
ATOM   2926 2HD1 LEU A 184     -31.110  -9.013  -3.567  1.00  0.63           H  
ATOM   2927 3HD1 LEU A 184     -32.747  -8.379  -3.485  1.00  0.63           H  
ATOM   2928 1HD2 LEU A 184     -31.990  -5.375  -3.322  1.00  0.63           H  
ATOM   2929 2HD2 LEU A 184     -33.195  -6.161  -2.298  1.00  0.63           H  
ATOM   2930 3HD2 LEU A 184     -31.858  -5.292  -1.561  1.00  0.63           H  
ATOM   2931  N   ASP A 185     -32.337  -6.002   1.200  1.00  0.63           N  
ATOM   2932  CA  ASP A 185     -32.836  -4.727   1.715  1.00  0.63           C  
ATOM   2933  C   ASP A 185     -31.811  -4.155   2.694  1.00  0.63           C  
ATOM   2934  O   ASP A 185     -31.414  -2.992   2.570  1.00  0.63           O  
ATOM   2935  CB  ASP A 185     -34.206  -4.952   2.400  1.00  0.63           C  
ATOM   2936  CG  ASP A 185     -34.939  -3.698   2.924  1.00  0.63           C  
ATOM   2937  OD1 ASP A 185     -35.318  -2.871   2.128  1.00  0.63           O  
ATOM   2938  OD2 ASP A 185     -35.135  -3.581   4.134  1.00  0.63           O  
ATOM   2939  H   ASP A 185     -32.938  -6.825   1.281  1.00  0.63           H  
ATOM   2940  HA  ASP A 185     -32.955  -4.034   0.885  1.00  0.63           H  
ATOM   2941 1HB  ASP A 185     -34.863  -5.473   1.701  1.00  0.63           H  
ATOM   2942 2HB  ASP A 185     -34.067  -5.620   3.242  1.00  0.63           H  
ATOM   2943  N   PHE A 186     -31.337  -4.987   3.622  1.00  0.62           N  
ATOM   2944  CA  PHE A 186     -30.303  -4.595   4.571  1.00  0.62           C  
ATOM   2945  C   PHE A 186     -29.050  -4.093   3.873  1.00  0.62           C  
ATOM   2946  O   PHE A 186     -28.558  -3.008   4.188  1.00  0.62           O  
ATOM   2947  CB  PHE A 186     -29.964  -5.766   5.487  1.00  0.62           C  
ATOM   2948  CG  PHE A 186     -28.730  -5.603   6.291  1.00  0.62           C  
ATOM   2949  CD1 PHE A 186     -28.686  -4.817   7.416  1.00  0.62           C  
ATOM   2950  CD2 PHE A 186     -27.578  -6.284   5.896  1.00  0.62           C  
ATOM   2951  CE1 PHE A 186     -27.514  -4.703   8.131  1.00  0.62           C  
ATOM   2952  CE2 PHE A 186     -26.416  -6.171   6.610  1.00  0.62           C  
ATOM   2953  CZ  PHE A 186     -26.388  -5.375   7.727  1.00  0.62           C  
ATOM   2954  H   PHE A 186     -31.718  -5.931   3.679  1.00  0.62           H  
ATOM   2955  HA  PHE A 186     -30.701  -3.784   5.184  1.00  0.62           H  
ATOM   2956 1HB  PHE A 186     -30.793  -5.933   6.168  1.00  0.62           H  
ATOM   2957 2HB  PHE A 186     -29.859  -6.657   4.901  1.00  0.62           H  
ATOM   2958  HD1 PHE A 186     -29.581  -4.285   7.735  1.00  0.62           H  
ATOM   2959  HD2 PHE A 186     -27.618  -6.914   4.999  1.00  0.62           H  
ATOM   2960  HE1 PHE A 186     -27.478  -4.071   9.024  1.00  0.62           H  
ATOM   2961  HE2 PHE A 186     -25.525  -6.705   6.290  1.00  0.62           H  
ATOM   2962  HZ  PHE A 186     -25.478  -5.270   8.300  1.00  0.62           H  
ATOM   2963  N   ALA A 187     -28.552  -4.861   2.908  1.00  0.62           N  
ATOM   2964  CA  ALA A 187     -27.343  -4.499   2.200  1.00  0.62           C  
ATOM   2965  C   ALA A 187     -27.477  -3.140   1.544  1.00  0.62           C  
ATOM   2966  O   ALA A 187     -26.550  -2.324   1.594  1.00  0.62           O  
ATOM   2967  CB  ALA A 187     -27.045  -5.543   1.145  1.00  0.62           C  
ATOM   2968  H   ALA A 187     -29.009  -5.744   2.683  1.00  0.62           H  
ATOM   2969  HA  ALA A 187     -26.532  -4.450   2.922  1.00  0.62           H  
ATOM   2970 1HB  ALA A 187     -26.132  -5.283   0.624  1.00  0.62           H  
ATOM   2971 2HB  ALA A 187     -26.935  -6.516   1.622  1.00  0.62           H  
ATOM   2972 3HB  ALA A 187     -27.863  -5.583   0.433  1.00  0.62           H  
ATOM   2973  N   LEU A 188     -28.657  -2.840   1.011  1.00  0.63           N  
ATOM   2974  CA  LEU A 188     -28.829  -1.548   0.389  1.00  0.63           C  
ATOM   2975  C   LEU A 188     -28.962  -0.427   1.424  1.00  0.63           C  
ATOM   2976  O   LEU A 188     -28.392   0.651   1.250  1.00  0.63           O  
ATOM   2977  CB  LEU A 188     -30.029  -1.582  -0.546  1.00  0.63           C  
ATOM   2978  CG  LEU A 188     -29.686  -1.953  -1.986  1.00  0.63           C  
ATOM   2979  CD1 LEU A 188     -28.626  -1.020  -2.470  1.00  0.63           C  
ATOM   2980  CD2 LEU A 188     -29.196  -3.354  -2.060  1.00  0.63           C  
ATOM   2981  H   LEU A 188     -29.409  -3.537   0.997  1.00  0.63           H  
ATOM   2982  HA  LEU A 188     -27.941  -1.347  -0.208  1.00  0.63           H  
ATOM   2983 1HB  LEU A 188     -30.742  -2.321  -0.162  1.00  0.63           H  
ATOM   2984 2HB  LEU A 188     -30.501  -0.607  -0.548  1.00  0.63           H  
ATOM   2985  HG  LEU A 188     -30.567  -1.831  -2.615  1.00  0.63           H  
ATOM   2986 1HD1 LEU A 188     -28.387  -1.251  -3.494  1.00  0.63           H  
ATOM   2987 2HD1 LEU A 188     -28.992  -0.004  -2.395  1.00  0.63           H  
ATOM   2988 3HD1 LEU A 188     -27.730  -1.127  -1.858  1.00  0.63           H  
ATOM   2989 1HD2 LEU A 188     -28.947  -3.574  -3.075  1.00  0.63           H  
ATOM   2990 2HD2 LEU A 188     -28.312  -3.464  -1.432  1.00  0.63           H  
ATOM   2991 3HD2 LEU A 188     -29.964  -4.025  -1.720  1.00  0.63           H  
ATOM   2992  N   LYS A 189     -29.634  -0.693   2.545  1.00  0.63           N  
ATOM   2993  CA  LYS A 189     -29.785   0.313   3.603  1.00  0.63           C  
ATOM   2994  C   LYS A 189     -28.445   0.684   4.232  1.00  0.63           C  
ATOM   2995  O   LYS A 189     -28.241   1.831   4.639  1.00  0.63           O  
ATOM   2996  CB  LYS A 189     -30.815  -0.149   4.625  1.00  0.63           C  
ATOM   2997  CG  LYS A 189     -32.233  -0.061   4.050  1.00  0.63           C  
ATOM   2998  CD  LYS A 189     -33.300  -0.611   4.956  1.00  0.63           C  
ATOM   2999  CE  LYS A 189     -34.684  -0.338   4.343  1.00  0.63           C  
ATOM   3000  NZ  LYS A 189     -35.769  -1.051   5.046  1.00  0.63           N  
ATOM   3001  H   LYS A 189     -30.086  -1.601   2.656  1.00  0.63           H  
ATOM   3002  HA  LYS A 189     -30.181   1.218   3.146  1.00  0.63           H  
ATOM   3003 1HB  LYS A 189     -30.616  -1.187   4.908  1.00  0.63           H  
ATOM   3004 2HB  LYS A 189     -30.754   0.464   5.525  1.00  0.63           H  
ATOM   3005 1HG  LYS A 189     -32.465   0.979   3.832  1.00  0.63           H  
ATOM   3006 2HG  LYS A 189     -32.263  -0.621   3.116  1.00  0.63           H  
ATOM   3007 1HD  LYS A 189     -33.171  -1.695   5.050  1.00  0.63           H  
ATOM   3008 2HD  LYS A 189     -33.237  -0.158   5.941  1.00  0.63           H  
ATOM   3009 1HE  LYS A 189     -34.878   0.731   4.395  1.00  0.63           H  
ATOM   3010 2HE  LYS A 189     -34.681  -0.644   3.296  1.00  0.63           H  
ATOM   3011 1HZ  LYS A 189     -36.646  -0.846   4.604  1.00  0.63           H  
ATOM   3012 2HZ  LYS A 189     -35.574  -2.057   4.945  1.00  0.63           H  
ATOM   3013 3HZ  LYS A 189     -35.803  -0.795   6.011  1.00  0.63           H  
ATOM   3014  N   GLU A 190     -27.502  -0.260   4.222  1.00  0.63           N  
ATOM   3015  CA  GLU A 190     -26.158  -0.038   4.743  1.00  0.63           C  
ATOM   3016  C   GLU A 190     -25.212   0.480   3.650  1.00  0.63           C  
ATOM   3017  O   GLU A 190     -23.991   0.533   3.854  1.00  0.63           O  
ATOM   3018  CB  GLU A 190     -25.580  -1.303   5.383  1.00  0.63           C  
ATOM   3019  CG  GLU A 190     -26.361  -1.807   6.590  1.00  0.63           C  
ATOM   3020  CD  GLU A 190     -26.520  -0.784   7.686  1.00  0.63           C  
ATOM   3021  OE1 GLU A 190     -25.704   0.094   7.765  1.00  0.63           O  
ATOM   3022  OE2 GLU A 190     -27.448  -0.893   8.461  1.00  0.63           O  
ATOM   3023  H   GLU A 190     -27.755  -1.195   3.892  1.00  0.63           H  
ATOM   3024  HA  GLU A 190     -26.218   0.726   5.517  1.00  0.63           H  
ATOM   3025 1HB  GLU A 190     -25.566  -2.107   4.637  1.00  0.63           H  
ATOM   3026 2HB  GLU A 190     -24.556  -1.125   5.692  1.00  0.63           H  
ATOM   3027 1HG  GLU A 190     -27.346  -2.141   6.270  1.00  0.63           H  
ATOM   3028 2HG  GLU A 190     -25.825  -2.658   6.988  1.00  0.63           H  
ATOM   3029  N   LYS A 191     -25.794   0.867   2.499  1.00  0.63           N  
ATOM   3030  CA  LYS A 191     -25.108   1.423   1.342  1.00  0.63           C  
ATOM   3031  C   LYS A 191     -24.064   0.519   0.704  1.00  0.63           C  
ATOM   3032  O   LYS A 191     -22.957   0.967   0.392  1.00  0.63           O  
ATOM   3033  CB  LYS A 191     -24.499   2.781   1.703  1.00  0.63           C  
ATOM   3034  CG  LYS A 191     -25.525   3.837   2.097  1.00  0.63           C  
ATOM   3035  CD  LYS A 191     -24.855   5.177   2.362  1.00  0.63           C  
ATOM   3036  CE  LYS A 191     -25.863   6.232   2.783  1.00  0.63           C  
ATOM   3037  NZ  LYS A 191     -25.207   7.537   3.070  1.00  0.63           N  
ATOM   3038  H   LYS A 191     -26.802   0.777   2.403  1.00  0.63           H  
ATOM   3039  HA  LYS A 191     -25.869   1.603   0.580  1.00  0.63           H  
ATOM   3040 1HB  LYS A 191     -23.849   2.687   2.550  1.00  0.63           H  
ATOM   3041 2HB  LYS A 191     -23.912   3.160   0.866  1.00  0.63           H  
ATOM   3042 1HG  LYS A 191     -26.253   3.953   1.293  1.00  0.63           H  
ATOM   3043 2HG  LYS A 191     -26.056   3.516   2.997  1.00  0.63           H  
ATOM   3044 1HD  LYS A 191     -24.107   5.062   3.150  1.00  0.63           H  
ATOM   3045 2HD  LYS A 191     -24.351   5.514   1.454  1.00  0.63           H  
ATOM   3046 1HE  LYS A 191     -26.590   6.369   1.985  1.00  0.63           H  
ATOM   3047 2HE  LYS A 191     -26.384   5.892   3.680  1.00  0.63           H  
ATOM   3048 1HZ  LYS A 191     -25.906   8.214   3.345  1.00  0.63           H  
ATOM   3049 2HZ  LYS A 191     -24.538   7.423   3.818  1.00  0.63           H  
ATOM   3050 3HZ  LYS A 191     -24.732   7.863   2.239  1.00  0.63           H  
ATOM   3051  N   ALA A 192     -24.439  -0.733   0.446  1.00  0.63           N  
ATOM   3052  CA  ALA A 192     -23.559  -1.688  -0.212  1.00  0.63           C  
ATOM   3053  C   ALA A 192     -23.113  -1.193  -1.551  1.00  0.63           C  
ATOM   3054  O   ALA A 192     -23.875  -0.536  -2.263  1.00  0.63           O  
ATOM   3055  CB  ALA A 192     -24.268  -2.995  -0.459  1.00  0.63           C  
ATOM   3056  H   ALA A 192     -25.356  -1.060   0.754  1.00  0.63           H  
ATOM   3057  HA  ALA A 192     -22.683  -1.827   0.414  1.00  0.63           H  
ATOM   3058 1HB  ALA A 192     -23.588  -3.690  -0.950  1.00  0.63           H  
ATOM   3059 2HB  ALA A 192     -24.612  -3.400   0.467  1.00  0.63           H  
ATOM   3060 3HB  ALA A 192     -25.127  -2.819  -1.102  1.00  0.63           H  
ATOM   3061  N   ASP A 193     -21.887  -1.538  -1.925  1.00  0.62           N  
ATOM   3062  CA  ASP A 193     -21.422  -1.151  -3.233  1.00  0.62           C  
ATOM   3063  C   ASP A 193     -21.836  -2.218  -4.195  1.00  0.62           C  
ATOM   3064  O   ASP A 193     -22.200  -1.932  -5.321  1.00  0.62           O  
ATOM   3065  CB  ASP A 193     -19.925  -1.032  -3.231  1.00  0.62           C  
ATOM   3066  CG  ASP A 193     -19.515   0.005  -2.319  1.00  0.62           C  
ATOM   3067  OD1 ASP A 193     -20.000   1.100  -2.456  1.00  0.62           O  
ATOM   3068  OD2 ASP A 193     -18.703  -0.257  -1.463  1.00  0.62           O  
ATOM   3069  H   ASP A 193     -21.285  -2.100  -1.325  1.00  0.62           H  
ATOM   3070  HA  ASP A 193     -21.877  -0.203  -3.522  1.00  0.62           H  
ATOM   3071 1HB  ASP A 193     -19.492  -1.981  -2.923  1.00  0.62           H  
ATOM   3072 2HB  ASP A 193     -19.567  -0.801  -4.236  1.00  0.62           H  
ATOM   3073  N   TRP A 194     -21.785  -3.451  -3.727  1.00  0.63           N  
ATOM   3074  CA  TRP A 194     -22.202  -4.588  -4.520  1.00  0.63           C  
ATOM   3075  C   TRP A 194     -23.052  -5.543  -3.718  1.00  0.63           C  
ATOM   3076  O   TRP A 194     -22.834  -5.750  -2.518  1.00  0.63           O  
ATOM   3077  CB  TRP A 194     -21.004  -5.343  -5.098  1.00  0.63           C  
ATOM   3078  CG  TRP A 194     -20.279  -4.651  -6.157  1.00  0.63           C  
ATOM   3079  CD1 TRP A 194     -19.329  -3.705  -6.049  1.00  0.63           C  
ATOM   3080  CD2 TRP A 194     -20.427  -4.907  -7.541  1.00  0.63           C  
ATOM   3081  NE1 TRP A 194     -18.890  -3.339  -7.288  1.00  0.63           N  
ATOM   3082  CE2 TRP A 194     -19.553  -4.051  -8.209  1.00  0.63           C  
ATOM   3083  CE3 TRP A 194     -21.214  -5.780  -8.262  1.00  0.63           C  
ATOM   3084  CZ2 TRP A 194     -19.453  -4.033  -9.576  1.00  0.63           C  
ATOM   3085  CZ3 TRP A 194     -21.109  -5.778  -9.615  1.00  0.63           C  
ATOM   3086  CH2 TRP A 194     -20.251  -4.914 -10.269  1.00  0.63           C  
ATOM   3087  H   TRP A 194     -21.428  -3.601  -2.785  1.00  0.63           H  
ATOM   3088  HA  TRP A 194     -22.808  -4.225  -5.353  1.00  0.63           H  
ATOM   3089 1HB  TRP A 194     -20.300  -5.541  -4.299  1.00  0.63           H  
ATOM   3090 2HB  TRP A 194     -21.340  -6.307  -5.486  1.00  0.63           H  
ATOM   3091  HD1 TRP A 194     -18.977  -3.303  -5.123  1.00  0.63           H  
ATOM   3092  HE1 TRP A 194     -18.158  -2.646  -7.511  1.00  0.63           H  
ATOM   3093  HE3 TRP A 194     -21.903  -6.454  -7.752  1.00  0.63           H  
ATOM   3094  HZ2 TRP A 194     -18.769  -3.364 -10.099  1.00  0.63           H  
ATOM   3095  HZ3 TRP A 194     -21.732  -6.473 -10.164  1.00  0.63           H  
ATOM   3096  HH2 TRP A 194     -20.199  -4.933 -11.357  1.00  0.63           H  
ATOM   3097  N   VAL A 195     -23.985  -6.159  -4.401  1.00  0.65           N  
ATOM   3098  CA  VAL A 195     -24.776  -7.220  -3.815  1.00  0.65           C  
ATOM   3099  C   VAL A 195     -24.488  -8.447  -4.637  1.00  0.65           C  
ATOM   3100  O   VAL A 195     -24.443  -8.343  -5.862  1.00  0.65           O  
ATOM   3101  CB  VAL A 195     -26.269  -6.880  -3.862  1.00  0.65           C  
ATOM   3102  CG1 VAL A 195     -27.100  -8.022  -3.282  1.00  0.65           C  
ATOM   3103  CG2 VAL A 195     -26.528  -5.590  -3.082  1.00  0.65           C  
ATOM   3104  H   VAL A 195     -24.150  -5.879  -5.375  1.00  0.65           H  
ATOM   3105  HA  VAL A 195     -24.468  -7.397  -2.783  1.00  0.65           H  
ATOM   3106  HB  VAL A 195     -26.561  -6.747  -4.898  1.00  0.65           H  
ATOM   3107 1HG1 VAL A 195     -28.153  -7.766  -3.338  1.00  0.65           H  
ATOM   3108 2HG1 VAL A 195     -26.923  -8.938  -3.847  1.00  0.65           H  
ATOM   3109 3HG1 VAL A 195     -26.818  -8.184  -2.237  1.00  0.65           H  
ATOM   3110 1HG2 VAL A 195     -27.579  -5.374  -3.142  1.00  0.65           H  
ATOM   3111 2HG2 VAL A 195     -26.236  -5.726  -2.039  1.00  0.65           H  
ATOM   3112 3HG2 VAL A 195     -25.958  -4.768  -3.515  1.00  0.65           H  
ATOM   3113  N   ALA A 196     -24.216  -9.574  -3.998  1.00  0.69           N  
ATOM   3114  CA  ALA A 196     -23.967 -10.778  -4.766  1.00  0.69           C  
ATOM   3115  C   ALA A 196     -25.077 -11.781  -4.557  1.00  0.69           C  
ATOM   3116  O   ALA A 196     -25.573 -11.952  -3.446  1.00  0.69           O  
ATOM   3117  CB  ALA A 196     -22.635 -11.400  -4.400  1.00  0.69           C  
ATOM   3118  H   ALA A 196     -24.225  -9.599  -2.981  1.00  0.69           H  
ATOM   3119  HA  ALA A 196     -23.949 -10.505  -5.803  1.00  0.69           H  
ATOM   3120 1HB  ALA A 196     -22.479 -12.284  -5.013  1.00  0.69           H  
ATOM   3121 2HB  ALA A 196     -21.872 -10.670  -4.600  1.00  0.69           H  
ATOM   3122 3HB  ALA A 196     -22.612 -11.677  -3.376  1.00  0.69           H  
ATOM   3123  N   LEU A 197     -25.441 -12.494  -5.610  1.00  0.73           N  
ATOM   3124  CA  LEU A 197     -26.450 -13.529  -5.440  1.00  0.73           C  
ATOM   3125  C   LEU A 197     -25.885 -14.897  -5.762  1.00  0.73           C  
ATOM   3126  O   LEU A 197     -25.484 -15.174  -6.898  1.00  0.73           O  
ATOM   3127  CB  LEU A 197     -27.694 -13.213  -6.269  1.00  0.73           C  
ATOM   3128  CG  LEU A 197     -28.851 -14.245  -6.151  1.00  0.73           C  
ATOM   3129  CD1 LEU A 197     -29.299 -14.339  -4.704  1.00  0.73           C  
ATOM   3130  CD2 LEU A 197     -30.030 -13.767  -7.006  1.00  0.73           C  
ATOM   3131  H   LEU A 197     -25.012 -12.297  -6.514  1.00  0.73           H  
ATOM   3132  HA  LEU A 197     -26.756 -13.549  -4.399  1.00  0.73           H  
ATOM   3133 1HB  LEU A 197     -28.082 -12.245  -5.956  1.00  0.73           H  
ATOM   3134 2HB  LEU A 197     -27.405 -13.147  -7.320  1.00  0.73           H  
ATOM   3135  HG  LEU A 197     -28.518 -15.222  -6.459  1.00  0.73           H  
ATOM   3136 1HD1 LEU A 197     -30.117 -15.054  -4.618  1.00  0.73           H  
ATOM   3137 2HD1 LEU A 197     -28.468 -14.671  -4.082  1.00  0.73           H  
ATOM   3138 3HD1 LEU A 197     -29.631 -13.368  -4.366  1.00  0.73           H  
ATOM   3139 1HD2 LEU A 197     -30.855 -14.465  -6.921  1.00  0.73           H  
ATOM   3140 2HD2 LEU A 197     -30.339 -12.807  -6.638  1.00  0.73           H  
ATOM   3141 3HD2 LEU A 197     -29.743 -13.673  -8.047  1.00  0.73           H  
ATOM   3142  N   SER A 198     -25.829 -15.751  -4.739  1.00  0.78           N  
ATOM   3143  CA  SER A 198     -25.262 -17.078  -4.891  1.00  0.78           C  
ATOM   3144  C   SER A 198     -26.028 -18.014  -5.834  1.00  0.78           C  
ATOM   3145  O   SER A 198     -25.577 -18.361  -6.921  1.00  0.78           O  
ATOM   3146  CB  SER A 198     -25.204 -17.707  -3.524  1.00  0.78           C  
ATOM   3147  OG  SER A 198     -26.499 -17.796  -2.992  1.00  0.78           O  
ATOM   3148  H   SER A 198     -26.160 -15.476  -3.806  1.00  0.78           H  
ATOM   3149  HA  SER A 198     -24.252 -16.956  -5.247  1.00  0.78           H  
ATOM   3150 1HB  SER A 198     -24.771 -18.705  -3.608  1.00  0.78           H  
ATOM   3151 2HB  SER A 198     -24.567 -17.116  -2.860  1.00  0.78           H  
ATOM   3152  HG  SER A 198     -26.658 -16.916  -2.560  1.00  0.78           H  
ATOM   3153  N   PHE A 199     -27.251 -18.340  -5.463  1.00  0.81           N  
ATOM   3154  CA  PHE A 199     -28.015 -19.337  -6.204  1.00  0.81           C  
ATOM   3155  C   PHE A 199     -28.770 -18.835  -7.411  1.00  0.81           C  
ATOM   3156  O   PHE A 199     -29.997 -18.828  -7.430  1.00  0.81           O  
ATOM   3157  CB  PHE A 199     -29.007 -20.014  -5.293  1.00  0.81           C  
ATOM   3158  CG  PHE A 199     -29.581 -21.302  -5.837  1.00  0.81           C  
ATOM   3159  CD1 PHE A 199     -28.795 -22.422  -5.990  1.00  0.81           C  
ATOM   3160  CD2 PHE A 199     -30.910 -21.392  -6.205  1.00  0.81           C  
ATOM   3161  CE1 PHE A 199     -29.347 -23.590  -6.478  1.00  0.81           C  
ATOM   3162  CE2 PHE A 199     -31.432 -22.530  -6.688  1.00  0.81           C  
ATOM   3163  CZ  PHE A 199     -30.657 -23.639  -6.820  1.00  0.81           C  
ATOM   3164  H   PHE A 199     -27.566 -17.984  -4.573  1.00  0.81           H  
ATOM   3165  HA  PHE A 199     -27.305 -20.093  -6.553  1.00  0.81           H  
ATOM   3166 1HB  PHE A 199     -28.505 -20.233  -4.366  1.00  0.81           H  
ATOM   3167 2HB  PHE A 199     -29.827 -19.331  -5.072  1.00  0.81           H  
ATOM   3168  HD1 PHE A 199     -27.735 -22.375  -5.714  1.00  0.81           H  
ATOM   3169  HD2 PHE A 199     -31.543 -20.557  -6.107  1.00  0.81           H  
ATOM   3170  HE1 PHE A 199     -28.751 -24.467  -6.592  1.00  0.81           H  
ATOM   3171  HE2 PHE A 199     -32.482 -22.558  -6.973  1.00  0.81           H  
ATOM   3172  HZ  PHE A 199     -31.089 -24.564  -7.208  1.00  0.81           H  
ATOM   3173  N   VAL A 200     -28.026 -18.481  -8.429  1.00  0.82           N  
ATOM   3174  CA  VAL A 200     -28.589 -18.044  -9.694  1.00  0.82           C  
ATOM   3175  C   VAL A 200     -28.479 -19.134 -10.721  1.00  0.82           C  
ATOM   3176  O   VAL A 200     -27.393 -19.648 -10.960  1.00  0.82           O  
ATOM   3177  CB  VAL A 200     -27.857 -16.815 -10.208  1.00  0.82           C  
ATOM   3178  CG1 VAL A 200     -28.376 -16.416 -11.580  1.00  0.82           C  
ATOM   3179  CG2 VAL A 200     -28.082 -15.729  -9.248  1.00  0.82           C  
ATOM   3180  H   VAL A 200     -27.015 -18.508  -8.280  1.00  0.82           H  
ATOM   3181  HA  VAL A 200     -29.645 -17.802  -9.549  1.00  0.82           H  
ATOM   3182  HB  VAL A 200     -26.798 -17.040 -10.300  1.00  0.82           H  
ATOM   3183 1HG1 VAL A 200     -27.848 -15.550 -11.926  1.00  0.82           H  
ATOM   3184 2HG1 VAL A 200     -28.220 -17.233 -12.281  1.00  0.82           H  
ATOM   3185 3HG1 VAL A 200     -29.412 -16.196 -11.527  1.00  0.82           H  
ATOM   3186 1HG2 VAL A 200     -27.592 -14.829  -9.560  1.00  0.82           H  
ATOM   3187 2HG2 VAL A 200     -29.149 -15.556  -9.178  1.00  0.82           H  
ATOM   3188 3HG2 VAL A 200     -27.682 -16.047  -8.294  1.00  0.82           H  
ATOM   3189  N   GLN A 201     -29.605 -19.522 -11.306  1.00  0.82           N  
ATOM   3190  CA  GLN A 201     -29.582 -20.572 -12.317  1.00  0.82           C  
ATOM   3191  C   GLN A 201     -30.064 -20.041 -13.656  1.00  0.82           C  
ATOM   3192  O   GLN A 201     -29.696 -20.563 -14.713  1.00  0.82           O  
ATOM   3193  CB  GLN A 201     -30.399 -21.779 -11.880  1.00  0.82           C  
ATOM   3194  CG  GLN A 201     -29.852 -22.476 -10.637  1.00  0.82           C  
ATOM   3195  CD  GLN A 201     -30.602 -23.744 -10.293  1.00  0.82           C  
ATOM   3196  OE1 GLN A 201     -30.085 -24.855 -10.472  1.00  0.82           O  
ATOM   3197  NE2 GLN A 201     -31.830 -23.579  -9.812  1.00  0.82           N  
ATOM   3198  H   GLN A 201     -30.494 -19.067 -11.058  1.00  0.82           H  
ATOM   3199  HA  GLN A 201     -28.557 -20.906 -12.451  1.00  0.82           H  
ATOM   3200 1HB  GLN A 201     -31.419 -21.454 -11.658  1.00  0.82           H  
ATOM   3201 2HB  GLN A 201     -30.454 -22.497 -12.692  1.00  0.82           H  
ATOM   3202 1HG  GLN A 201     -28.804 -22.725 -10.804  1.00  0.82           H  
ATOM   3203 2HG  GLN A 201     -29.939 -21.794  -9.786  1.00  0.82           H  
ATOM   3204 1HE2 GLN A 201     -32.394 -24.361  -9.529  1.00  0.82           H  
ATOM   3205 2HE2 GLN A 201     -32.194 -22.652  -9.688  1.00  0.82           H  
ATOM   3206  N   ARG A 202     -30.875 -18.987 -13.599  1.00  0.79           N  
ATOM   3207  CA  ARG A 202     -31.461 -18.388 -14.792  1.00  0.79           C  
ATOM   3208  C   ARG A 202     -31.417 -16.863 -14.757  1.00  0.79           C  
ATOM   3209  O   ARG A 202     -31.389 -16.231 -13.696  1.00  0.79           O  
ATOM   3210  CB  ARG A 202     -32.892 -18.873 -14.973  1.00  0.79           C  
ATOM   3211  CG  ARG A 202     -33.789 -18.506 -13.841  1.00  0.79           C  
ATOM   3212  CD  ARG A 202     -35.188 -18.938 -13.990  1.00  0.79           C  
ATOM   3213  NE  ARG A 202     -35.949 -18.521 -12.823  1.00  0.79           N  
ATOM   3214  CZ  ARG A 202     -37.285 -18.596 -12.689  1.00  0.79           C  
ATOM   3215  NH1 ARG A 202     -38.029 -19.070 -13.666  1.00  0.79           N  
ATOM   3216  NH2 ARG A 202     -37.845 -18.181 -11.570  1.00  0.79           N  
ATOM   3217  H   ARG A 202     -31.155 -18.630 -12.676  1.00  0.79           H  
ATOM   3218  HA  ARG A 202     -30.884 -18.717 -15.655  1.00  0.79           H  
ATOM   3219 1HB  ARG A 202     -33.313 -18.452 -15.883  1.00  0.79           H  
ATOM   3220 2HB  ARG A 202     -32.901 -19.958 -15.071  1.00  0.79           H  
ATOM   3221 1HG  ARG A 202     -33.415 -19.002 -12.955  1.00  0.79           H  
ATOM   3222 2HG  ARG A 202     -33.774 -17.434 -13.686  1.00  0.79           H  
ATOM   3223 1HD  ARG A 202     -35.634 -18.483 -14.876  1.00  0.79           H  
ATOM   3224 2HD  ARG A 202     -35.239 -20.022 -14.065  1.00  0.79           H  
ATOM   3225  HE  ARG A 202     -35.404 -18.144 -12.022  1.00  0.79           H  
ATOM   3226 1HH1 ARG A 202     -37.601 -19.366 -14.530  1.00  0.79           H  
ATOM   3227 2HH1 ARG A 202     -39.031 -19.103 -13.567  1.00  0.79           H  
ATOM   3228 1HH2 ARG A 202     -37.263 -17.809 -10.826  1.00  0.79           H  
ATOM   3229 2HH2 ARG A 202     -38.843 -18.225 -11.459  1.00  0.79           H  
ATOM   3230  N   VAL A 203     -31.499 -16.260 -15.936  1.00  0.76           N  
ATOM   3231  CA  VAL A 203     -31.474 -14.807 -16.030  1.00  0.76           C  
ATOM   3232  C   VAL A 203     -32.623 -14.142 -15.272  1.00  0.76           C  
ATOM   3233  O   VAL A 203     -32.470 -13.030 -14.779  1.00  0.76           O  
ATOM   3234  CB  VAL A 203     -31.506 -14.384 -17.504  1.00  0.76           C  
ATOM   3235  CG1 VAL A 203     -32.871 -14.625 -18.135  1.00  0.76           C  
ATOM   3236  CG2 VAL A 203     -31.097 -12.949 -17.587  1.00  0.76           C  
ATOM   3237  H   VAL A 203     -31.531 -16.814 -16.780  1.00  0.76           H  
ATOM   3238  HA  VAL A 203     -30.536 -14.455 -15.610  1.00  0.76           H  
ATOM   3239  HB  VAL A 203     -30.787 -14.993 -18.050  1.00  0.76           H  
ATOM   3240 1HG1 VAL A 203     -32.836 -14.331 -19.184  1.00  0.76           H  
ATOM   3241 2HG1 VAL A 203     -33.129 -15.680 -18.063  1.00  0.76           H  
ATOM   3242 3HG1 VAL A 203     -33.629 -14.030 -17.631  1.00  0.76           H  
ATOM   3243 1HG2 VAL A 203     -31.072 -12.631 -18.628  1.00  0.76           H  
ATOM   3244 2HG2 VAL A 203     -31.804 -12.338 -17.037  1.00  0.76           H  
ATOM   3245 3HG2 VAL A 203     -30.108 -12.840 -17.153  1.00  0.76           H  
ATOM   3246  N   GLU A 204     -33.750 -14.828 -15.117  1.00  0.72           N  
ATOM   3247  CA  GLU A 204     -34.881 -14.265 -14.389  1.00  0.72           C  
ATOM   3248  C   GLU A 204     -34.563 -14.083 -12.899  1.00  0.72           C  
ATOM   3249  O   GLU A 204     -35.180 -13.261 -12.220  1.00  0.72           O  
ATOM   3250  CB  GLU A 204     -36.124 -15.135 -14.562  1.00  0.72           C  
ATOM   3251  CG  GLU A 204     -36.661 -15.166 -15.990  1.00  0.72           C  
ATOM   3252  CD  GLU A 204     -37.908 -16.011 -16.152  1.00  0.72           C  
ATOM   3253  OE1 GLU A 204     -38.419 -16.488 -15.167  1.00  0.72           O  
ATOM   3254  OE2 GLU A 204     -38.341 -16.181 -17.267  1.00  0.72           O  
ATOM   3255  H   GLU A 204     -33.826 -15.742 -15.535  1.00  0.72           H  
ATOM   3256  HA  GLU A 204     -35.100 -13.286 -14.808  1.00  0.72           H  
ATOM   3257 1HB  GLU A 204     -35.896 -16.139 -14.268  1.00  0.72           H  
ATOM   3258 2HB  GLU A 204     -36.917 -14.775 -13.907  1.00  0.72           H  
ATOM   3259 1HG  GLU A 204     -36.881 -14.146 -16.302  1.00  0.72           H  
ATOM   3260 2HG  GLU A 204     -35.879 -15.554 -16.642  1.00  0.72           H  
ATOM   3261  N   ASP A 205     -33.597 -14.852 -12.381  1.00  0.70           N  
ATOM   3262  CA  ASP A 205     -33.217 -14.791 -10.973  1.00  0.70           C  
ATOM   3263  C   ASP A 205     -32.390 -13.532 -10.796  1.00  0.70           C  
ATOM   3264  O   ASP A 205     -32.475 -12.822  -9.785  1.00  0.70           O  
ATOM   3265  CB  ASP A 205     -32.323 -15.973 -10.628  1.00  0.70           C  
ATOM   3266  CG  ASP A 205     -32.964 -17.351 -10.729  1.00  0.70           C  
ATOM   3267  OD1 ASP A 205     -34.178 -17.458 -10.651  1.00  0.70           O  
ATOM   3268  OD2 ASP A 205     -32.216 -18.329 -10.945  1.00  0.70           O  
ATOM   3269  H   ASP A 205     -33.072 -15.478 -12.984  1.00  0.70           H  
ATOM   3270  HA  ASP A 205     -34.106 -14.750 -10.342  1.00  0.70           H  
ATOM   3271 1HB  ASP A 205     -31.503 -15.955 -11.291  1.00  0.70           H  
ATOM   3272 2HB  ASP A 205     -31.918 -15.837  -9.630  1.00  0.70           H  
ATOM   3273  N   VAL A 206     -31.601 -13.254 -11.832  1.00  0.67           N  
ATOM   3274  CA  VAL A 206     -30.725 -12.098 -11.845  1.00  0.67           C  
ATOM   3275  C   VAL A 206     -31.583 -10.854 -11.913  1.00  0.67           C  
ATOM   3276  O   VAL A 206     -31.402  -9.902 -11.152  1.00  0.67           O  
ATOM   3277  CB  VAL A 206     -29.856 -12.090 -13.098  1.00  0.67           C  
ATOM   3278  CG1 VAL A 206     -29.059 -10.867 -13.133  1.00  0.67           C  
ATOM   3279  CG2 VAL A 206     -29.048 -13.292 -13.170  1.00  0.67           C  
ATOM   3280  H   VAL A 206     -31.596 -13.911 -12.617  1.00  0.67           H  
ATOM   3281  HA  VAL A 206     -30.116 -12.089 -10.940  1.00  0.67           H  
ATOM   3282  HB  VAL A 206     -30.488 -12.049 -13.964  1.00  0.67           H  
ATOM   3283 1HG1 VAL A 206     -28.474 -10.849 -14.029  1.00  0.67           H  
ATOM   3284 2HG1 VAL A 206     -29.709  -9.990 -13.107  1.00  0.67           H  
ATOM   3285 3HG1 VAL A 206     -28.415 -10.873 -12.284  1.00  0.67           H  
ATOM   3286 1HG2 VAL A 206     -28.473 -13.247 -14.082  1.00  0.67           H  
ATOM   3287 2HG2 VAL A 206     -28.408 -13.338 -12.320  1.00  0.67           H  
ATOM   3288 3HG2 VAL A 206     -29.699 -14.168 -13.186  1.00  0.67           H  
ATOM   3289  N   ILE A 207     -32.564 -10.899 -12.812  1.00  0.65           N  
ATOM   3290  CA  ILE A 207     -33.453  -9.778 -13.020  1.00  0.65           C  
ATOM   3291  C   ILE A 207     -34.248  -9.483 -11.759  1.00  0.65           C  
ATOM   3292  O   ILE A 207     -34.316  -8.320 -11.357  1.00  0.65           O  
ATOM   3293  CB  ILE A 207     -34.389 -10.054 -14.202  1.00  0.65           C  
ATOM   3294  CG1 ILE A 207     -33.554 -10.067 -15.501  1.00  0.65           C  
ATOM   3295  CG2 ILE A 207     -35.481  -8.983 -14.246  1.00  0.65           C  
ATOM   3296  CD1 ILE A 207     -34.282 -10.639 -16.691  1.00  0.65           C  
ATOM   3297  H   ILE A 207     -32.653 -11.724 -13.403  1.00  0.65           H  
ATOM   3298  HA  ILE A 207     -32.856  -8.907 -13.262  1.00  0.65           H  
ATOM   3299  HB  ILE A 207     -34.843 -11.032 -14.088  1.00  0.65           H  
ATOM   3300 1HG1 ILE A 207     -33.261  -9.046 -15.735  1.00  0.65           H  
ATOM   3301 2HG1 ILE A 207     -32.652 -10.649 -15.330  1.00  0.65           H  
ATOM   3302 1HG2 ILE A 207     -36.145  -9.176 -15.085  1.00  0.65           H  
ATOM   3303 2HG2 ILE A 207     -36.057  -9.002 -13.318  1.00  0.65           H  
ATOM   3304 3HG2 ILE A 207     -35.026  -7.999 -14.365  1.00  0.65           H  
ATOM   3305 1HD1 ILE A 207     -33.629 -10.611 -17.562  1.00  0.65           H  
ATOM   3306 2HD1 ILE A 207     -34.563 -11.670 -16.484  1.00  0.65           H  
ATOM   3307 3HD1 ILE A 207     -35.176 -10.052 -16.889  1.00  0.65           H  
ATOM   3308  N   GLU A 208     -34.815 -10.499 -11.099  1.00  0.64           N  
ATOM   3309  CA  GLU A 208     -35.541 -10.200  -9.870  1.00  0.64           C  
ATOM   3310  C   GLU A 208     -34.633  -9.486  -8.873  1.00  0.64           C  
ATOM   3311  O   GLU A 208     -35.041  -8.504  -8.248  1.00  0.64           O  
ATOM   3312  CB  GLU A 208     -36.110 -11.457  -9.210  1.00  0.64           C  
ATOM   3313  CG  GLU A 208     -36.919 -11.131  -7.920  1.00  0.64           C  
ATOM   3314  CD  GLU A 208     -37.530 -12.333  -7.228  1.00  0.64           C  
ATOM   3315  OE1 GLU A 208     -37.334 -13.431  -7.688  1.00  0.64           O  
ATOM   3316  OE2 GLU A 208     -38.195 -12.152  -6.227  1.00  0.64           O  
ATOM   3317  H   GLU A 208     -34.767 -11.458 -11.451  1.00  0.64           H  
ATOM   3318  HA  GLU A 208     -36.369  -9.533 -10.115  1.00  0.64           H  
ATOM   3319 1HB  GLU A 208     -36.762 -11.979  -9.911  1.00  0.64           H  
ATOM   3320 2HB  GLU A 208     -35.292 -12.135  -8.952  1.00  0.64           H  
ATOM   3321 1HG  GLU A 208     -36.249 -10.631  -7.218  1.00  0.64           H  
ATOM   3322 2HG  GLU A 208     -37.708 -10.426  -8.176  1.00  0.64           H  
ATOM   3323  N   ALA A 209     -33.394  -9.964  -8.713  1.00  0.63           N  
ATOM   3324  CA  ALA A 209     -32.495  -9.299  -7.784  1.00  0.63           C  
ATOM   3325  C   ALA A 209     -32.252  -7.853  -8.205  1.00  0.63           C  
ATOM   3326  O   ALA A 209     -32.229  -6.954  -7.362  1.00  0.63           O  
ATOM   3327  CB  ALA A 209     -31.200 -10.050  -7.701  1.00  0.63           C  
ATOM   3328  H   ALA A 209     -33.079 -10.793  -9.227  1.00  0.63           H  
ATOM   3329  HA  ALA A 209     -32.964  -9.291  -6.804  1.00  0.63           H  
ATOM   3330 1HB  ALA A 209     -30.532  -9.568  -6.989  1.00  0.63           H  
ATOM   3331 2HB  ALA A 209     -31.406 -11.051  -7.389  1.00  0.63           H  
ATOM   3332 3HB  ALA A 209     -30.744 -10.071  -8.676  1.00  0.63           H  
ATOM   3333  N   LYS A 210     -32.114  -7.601  -9.511  1.00  0.63           N  
ATOM   3334  CA  LYS A 210     -31.897  -6.230  -9.959  1.00  0.63           C  
ATOM   3335  C   LYS A 210     -33.090  -5.346  -9.604  1.00  0.63           C  
ATOM   3336  O   LYS A 210     -32.908  -4.205  -9.162  1.00  0.63           O  
ATOM   3337  CB  LYS A 210     -31.649  -6.175 -11.476  1.00  0.63           C  
ATOM   3338  CG  LYS A 210     -30.308  -6.739 -11.948  1.00  0.63           C  
ATOM   3339  CD  LYS A 210     -29.166  -5.776 -11.629  1.00  0.63           C  
ATOM   3340  CE  LYS A 210     -29.164  -4.568 -12.584  1.00  0.63           C  
ATOM   3341  NZ  LYS A 210     -28.096  -3.563 -12.240  1.00  0.63           N  
ATOM   3342  H   LYS A 210     -32.131  -8.368 -10.186  1.00  0.63           H  
ATOM   3343  HA  LYS A 210     -31.019  -5.835  -9.448  1.00  0.63           H  
ATOM   3344 1HB  LYS A 210     -32.432  -6.731 -11.985  1.00  0.63           H  
ATOM   3345 2HB  LYS A 210     -31.716  -5.144 -11.816  1.00  0.63           H  
ATOM   3346 1HG  LYS A 210     -30.135  -7.683 -11.452  1.00  0.63           H  
ATOM   3347 2HG  LYS A 210     -30.336  -6.923 -13.024  1.00  0.63           H  
ATOM   3348 1HD  LYS A 210     -29.227  -5.438 -10.593  1.00  0.63           H  
ATOM   3349 2HD  LYS A 210     -28.228  -6.295 -11.775  1.00  0.63           H  
ATOM   3350 1HE  LYS A 210     -28.985  -4.933 -13.597  1.00  0.63           H  
ATOM   3351 2HE  LYS A 210     -30.134  -4.078 -12.551  1.00  0.63           H  
ATOM   3352 1HZ  LYS A 210     -28.116  -2.801 -12.894  1.00  0.63           H  
ATOM   3353 2HZ  LYS A 210     -28.255  -3.212 -11.315  1.00  0.63           H  
ATOM   3354 3HZ  LYS A 210     -27.153  -3.983 -12.262  1.00  0.63           H  
ATOM   3355  N   GLU A 211     -34.308  -5.885  -9.749  1.00  0.64           N  
ATOM   3356  CA  GLU A 211     -35.513  -5.126  -9.428  1.00  0.64           C  
ATOM   3357  C   GLU A 211     -35.578  -4.804  -7.937  1.00  0.64           C  
ATOM   3358  O   GLU A 211     -35.965  -3.704  -7.553  1.00  0.64           O  
ATOM   3359  CB  GLU A 211     -36.783  -5.874  -9.870  1.00  0.64           C  
ATOM   3360  CG  GLU A 211     -36.977  -5.968 -11.401  1.00  0.64           C  
ATOM   3361  CD  GLU A 211     -38.242  -6.711 -11.814  1.00  0.64           C  
ATOM   3362  OE1 GLU A 211     -38.933  -7.215 -10.958  1.00  0.64           O  
ATOM   3363  OE2 GLU A 211     -38.511  -6.767 -12.994  1.00  0.64           O  
ATOM   3364  H   GLU A 211     -34.386  -6.833 -10.121  1.00  0.64           H  
ATOM   3365  HA  GLU A 211     -35.476  -4.183  -9.973  1.00  0.64           H  
ATOM   3366 1HB  GLU A 211     -36.749  -6.892  -9.482  1.00  0.64           H  
ATOM   3367 2HB  GLU A 211     -37.660  -5.391  -9.444  1.00  0.64           H  
ATOM   3368 1HG  GLU A 211     -37.011  -4.961 -11.812  1.00  0.64           H  
ATOM   3369 2HG  GLU A 211     -36.112  -6.474 -11.830  1.00  0.64           H  
ATOM   3370  N   LEU A 212     -35.161  -5.747  -7.089  1.00  0.65           N  
ATOM   3371  CA  LEU A 212     -35.154  -5.528  -5.642  1.00  0.65           C  
ATOM   3372  C   LEU A 212     -34.145  -4.451  -5.232  1.00  0.65           C  
ATOM   3373  O   LEU A 212     -34.395  -3.648  -4.322  1.00  0.65           O  
ATOM   3374  CB  LEU A 212     -34.838  -6.834  -4.933  1.00  0.65           C  
ATOM   3375  CG  LEU A 212     -35.903  -7.905  -5.009  1.00  0.65           C  
ATOM   3376  CD1 LEU A 212     -35.356  -9.168  -4.449  1.00  0.65           C  
ATOM   3377  CD2 LEU A 212     -37.114  -7.466  -4.228  1.00  0.65           C  
ATOM   3378  H   LEU A 212     -34.874  -6.653  -7.467  1.00  0.65           H  
ATOM   3379  HA  LEU A 212     -36.147  -5.199  -5.342  1.00  0.65           H  
ATOM   3380 1HB  LEU A 212     -33.931  -7.242  -5.369  1.00  0.65           H  
ATOM   3381 2HB  LEU A 212     -34.666  -6.627  -3.896  1.00  0.65           H  
ATOM   3382  HG  LEU A 212     -36.177  -8.080  -6.049  1.00  0.65           H  
ATOM   3383 1HD1 LEU A 212     -36.117  -9.948  -4.514  1.00  0.65           H  
ATOM   3384 2HD1 LEU A 212     -34.488  -9.453  -5.025  1.00  0.65           H  
ATOM   3385 3HD1 LEU A 212     -35.074  -9.011  -3.412  1.00  0.65           H  
ATOM   3386 1HD2 LEU A 212     -37.880  -8.241  -4.281  1.00  0.65           H  
ATOM   3387 2HD2 LEU A 212     -36.834  -7.298  -3.187  1.00  0.65           H  
ATOM   3388 3HD2 LEU A 212     -37.503  -6.540  -4.655  1.00  0.65           H  
ATOM   3389  N   ILE A 213     -33.011  -4.432  -5.925  1.00  0.67           N  
ATOM   3390  CA  ILE A 213     -31.960  -3.451  -5.707  1.00  0.67           C  
ATOM   3391  C   ILE A 213     -32.427  -2.083  -6.221  1.00  0.67           C  
ATOM   3392  O   ILE A 213     -32.033  -1.039  -5.698  1.00  0.67           O  
ATOM   3393  CB  ILE A 213     -30.644  -3.859  -6.354  1.00  0.67           C  
ATOM   3394  CG1 ILE A 213     -30.085  -5.113  -5.688  1.00  0.67           C  
ATOM   3395  CG2 ILE A 213     -29.711  -2.764  -6.161  1.00  0.67           C  
ATOM   3396  CD1 ILE A 213     -28.933  -5.738  -6.439  1.00  0.67           C  
ATOM   3397  H   ILE A 213     -32.859  -5.156  -6.629  1.00  0.67           H  
ATOM   3398  HA  ILE A 213     -31.785  -3.363  -4.638  1.00  0.67           H  
ATOM   3399  HB  ILE A 213     -30.783  -4.068  -7.414  1.00  0.67           H  
ATOM   3400 1HG1 ILE A 213     -29.758  -4.879  -4.694  1.00  0.67           H  
ATOM   3401 2HG1 ILE A 213     -30.875  -5.832  -5.624  1.00  0.67           H  
ATOM   3402 1HG2 ILE A 213     -28.786  -3.051  -6.584  1.00  0.67           H  
ATOM   3403 2HG2 ILE A 213     -30.095  -1.887  -6.642  1.00  0.67           H  
ATOM   3404 3HG2 ILE A 213     -29.581  -2.576  -5.109  1.00  0.67           H  
ATOM   3405 1HD1 ILE A 213     -28.610  -6.629  -5.918  1.00  0.67           H  
ATOM   3406 2HD1 ILE A 213     -29.266  -6.009  -7.442  1.00  0.67           H  
ATOM   3407 3HD1 ILE A 213     -28.101  -5.029  -6.508  1.00  0.67           H  
ATOM   3408  N   LYS A 214     -33.160  -2.089  -7.336  1.00  0.70           N  
ATOM   3409  CA  LYS A 214     -33.723  -0.901  -7.983  1.00  0.70           C  
ATOM   3410  C   LYS A 214     -32.678   0.064  -8.485  1.00  0.70           C  
ATOM   3411  O   LYS A 214     -32.890   1.274  -8.488  1.00  0.70           O  
ATOM   3412  CB  LYS A 214     -34.637  -0.121  -7.019  1.00  0.70           C  
ATOM   3413  CG  LYS A 214     -35.816  -0.896  -6.468  1.00  0.70           C  
ATOM   3414  CD  LYS A 214     -36.704  -0.030  -5.589  1.00  0.70           C  
ATOM   3415  CE  LYS A 214     -37.853  -0.848  -5.006  1.00  0.70           C  
ATOM   3416  NZ  LYS A 214     -38.732  -0.032  -4.112  1.00  0.70           N  
ATOM   3417  H   LYS A 214     -33.373  -2.987  -7.766  1.00  0.70           H  
ATOM   3418  HA  LYS A 214     -34.312  -1.238  -8.837  1.00  0.70           H  
ATOM   3419 1HB  LYS A 214     -34.066   0.249  -6.175  1.00  0.70           H  
ATOM   3420 2HB  LYS A 214     -35.034   0.748  -7.536  1.00  0.70           H  
ATOM   3421 1HG  LYS A 214     -36.408  -1.272  -7.299  1.00  0.70           H  
ATOM   3422 2HG  LYS A 214     -35.461  -1.743  -5.886  1.00  0.70           H  
ATOM   3423 1HD  LYS A 214     -36.111   0.384  -4.773  1.00  0.70           H  
ATOM   3424 2HD  LYS A 214     -37.112   0.791  -6.177  1.00  0.70           H  
ATOM   3425 1HE  LYS A 214     -38.451  -1.250  -5.822  1.00  0.70           H  
ATOM   3426 2HE  LYS A 214     -37.437  -1.679  -4.433  1.00  0.70           H  
ATOM   3427 1HZ  LYS A 214     -39.475  -0.615  -3.749  1.00  0.70           H  
ATOM   3428 2HZ  LYS A 214     -38.189   0.334  -3.344  1.00  0.70           H  
ATOM   3429 3HZ  LYS A 214     -39.132   0.732  -4.636  1.00  0.70           H  
ATOM   3430  N   GLY A 215     -31.541  -0.460  -8.911  1.00  0.71           N  
ATOM   3431  CA  GLY A 215     -30.481   0.373  -9.462  1.00  0.71           C  
ATOM   3432  C   GLY A 215     -29.627   1.037  -8.382  1.00  0.71           C  
ATOM   3433  O   GLY A 215     -28.691   1.774  -8.690  1.00  0.71           O  
ATOM   3434  H   GLY A 215     -31.426  -1.463  -8.870  1.00  0.71           H  
ATOM   3435 1HA  GLY A 215     -29.846  -0.234 -10.105  1.00  0.71           H  
ATOM   3436 2HA  GLY A 215     -30.925   1.143 -10.092  1.00  0.71           H  
ATOM   3437  N   ARG A 216     -29.915   0.752  -7.111  1.00  0.71           N  
ATOM   3438  CA  ARG A 216     -29.192   1.371  -6.014  1.00  0.71           C  
ATOM   3439  C   ARG A 216     -27.799   0.772  -5.811  1.00  0.71           C  
ATOM   3440  O   ARG A 216     -26.960   1.344  -5.116  1.00  0.71           O  
ATOM   3441  CB  ARG A 216     -29.994   1.234  -4.745  1.00  0.71           C  
ATOM   3442  CG  ARG A 216     -31.317   1.982  -4.722  1.00  0.71           C  
ATOM   3443  CD  ARG A 216     -32.111   1.686  -3.470  1.00  0.71           C  
ATOM   3444  NE  ARG A 216     -32.601   0.297  -3.419  1.00  0.71           N  
ATOM   3445  CZ  ARG A 216     -33.157  -0.280  -2.324  1.00  0.71           C  
ATOM   3446  NH1 ARG A 216     -33.259   0.417  -1.207  1.00  0.71           N  
ATOM   3447  NH2 ARG A 216     -33.608  -1.536  -2.343  1.00  0.71           N  
ATOM   3448  H   ARG A 216     -30.692   0.133  -6.876  1.00  0.71           H  
ATOM   3449  HA  ARG A 216     -29.081   2.432  -6.237  1.00  0.71           H  
ATOM   3450 1HB  ARG A 216     -30.196   0.192  -4.558  1.00  0.71           H  
ATOM   3451 2HB  ARG A 216     -29.406   1.621  -3.921  1.00  0.71           H  
ATOM   3452 1HG  ARG A 216     -31.135   3.054  -4.769  1.00  0.71           H  
ATOM   3453 2HG  ARG A 216     -31.917   1.676  -5.584  1.00  0.71           H  
ATOM   3454 1HD  ARG A 216     -31.481   1.855  -2.598  1.00  0.71           H  
ATOM   3455 2HD  ARG A 216     -32.973   2.347  -3.433  1.00  0.71           H  
ATOM   3456  HE  ARG A 216     -32.528  -0.264  -4.274  1.00  0.71           H  
ATOM   3457 1HH1 ARG A 216     -32.925   1.369  -1.173  1.00  0.71           H  
ATOM   3458 2HH1 ARG A 216     -33.675  -0.005  -0.385  1.00  0.71           H  
ATOM   3459 1HH2 ARG A 216     -33.581  -2.129  -3.195  1.00  0.71           H  
ATOM   3460 2HH2 ARG A 216     -34.013  -1.934  -1.508  1.00  0.71           H  
ATOM   3461  N   ALA A 217     -27.549  -0.377  -6.420  1.00  0.71           N  
ATOM   3462  CA  ALA A 217     -26.246  -1.023  -6.369  1.00  0.71           C  
ATOM   3463  C   ALA A 217     -26.123  -1.985  -7.552  1.00  0.71           C  
ATOM   3464  O   ALA A 217     -27.130  -2.479  -8.049  1.00  0.71           O  
ATOM   3465  CB  ALA A 217     -26.038  -1.794  -5.061  1.00  0.71           C  
ATOM   3466  H   ALA A 217     -28.288  -0.795  -6.962  1.00  0.71           H  
ATOM   3467  HA  ALA A 217     -25.507  -0.239  -6.447  1.00  0.71           H  
ATOM   3468 1HB  ALA A 217     -25.046  -2.252  -5.056  1.00  0.71           H  
ATOM   3469 2HB  ALA A 217     -26.112  -1.107  -4.216  1.00  0.71           H  
ATOM   3470 3HB  ALA A 217     -26.791  -2.573  -4.967  1.00  0.71           H  
ATOM   3471  N   PRO A 218     -24.928  -2.239  -8.067  1.00  0.69           N  
ATOM   3472  CA  PRO A 218     -24.657  -3.277  -9.020  1.00  0.69           C  
ATOM   3473  C   PRO A 218     -24.793  -4.671  -8.411  1.00  0.69           C  
ATOM   3474  O   PRO A 218     -24.566  -4.873  -7.205  1.00  0.69           O  
ATOM   3475  CB  PRO A 218     -23.250  -2.925  -9.471  1.00  0.69           C  
ATOM   3476  CG  PRO A 218     -22.670  -2.145  -8.372  1.00  0.69           C  
ATOM   3477  CD  PRO A 218     -23.820  -1.353  -7.837  1.00  0.69           C  
ATOM   3478  HA  PRO A 218     -25.358  -3.165  -9.859  1.00  0.69           H  
ATOM   3479 1HB  PRO A 218     -22.741  -3.803  -9.684  1.00  0.69           H  
ATOM   3480 2HB  PRO A 218     -23.296  -2.359 -10.410  1.00  0.69           H  
ATOM   3481 1HG  PRO A 218     -22.256  -2.811  -7.621  1.00  0.69           H  
ATOM   3482 2HG  PRO A 218     -21.841  -1.539  -8.743  1.00  0.69           H  
ATOM   3483 1HD  PRO A 218     -23.672  -1.144  -6.811  1.00  0.69           H  
ATOM   3484 2HD  PRO A 218     -23.964  -0.444  -8.428  1.00  0.69           H  
ATOM   3485  N   LEU A 219     -25.159  -5.614  -9.277  1.00  0.68           N  
ATOM   3486  CA  LEU A 219     -25.335  -7.021  -8.922  1.00  0.68           C  
ATOM   3487  C   LEU A 219     -24.266  -7.954  -9.486  1.00  0.68           C  
ATOM   3488  O   LEU A 219     -24.002  -7.988 -10.706  1.00  0.68           O  
ATOM   3489  CB  LEU A 219     -26.696  -7.518  -9.415  1.00  0.68           C  
ATOM   3490  CG  LEU A 219     -27.036  -9.008  -9.174  1.00  0.68           C  
ATOM   3491  CD1 LEU A 219     -27.194  -9.301  -7.683  1.00  0.68           C  
ATOM   3492  CD2 LEU A 219     -28.286  -9.318  -9.912  1.00  0.68           C  
ATOM   3493  H   LEU A 219     -25.322  -5.315 -10.244  1.00  0.68           H  
ATOM   3494  HA  LEU A 219     -25.313  -7.096  -7.836  1.00  0.68           H  
ATOM   3495 1HB  LEU A 219     -27.476  -6.918  -8.952  1.00  0.68           H  
ATOM   3496 2HB  LEU A 219     -26.730  -7.361 -10.484  1.00  0.68           H  
ATOM   3497  HG  LEU A 219     -26.227  -9.630  -9.552  1.00  0.68           H  
ATOM   3498 1HD1 LEU A 219     -27.425 -10.354  -7.541  1.00  0.68           H  
ATOM   3499 2HD1 LEU A 219     -26.277  -9.075  -7.178  1.00  0.68           H  
ATOM   3500 3HD1 LEU A 219     -27.994  -8.694  -7.272  1.00  0.68           H  
ATOM   3501 1HD2 LEU A 219     -28.545 -10.370  -9.782  1.00  0.68           H  
ATOM   3502 2HD2 LEU A 219     -29.092  -8.693  -9.533  1.00  0.68           H  
ATOM   3503 3HD2 LEU A 219     -28.132  -9.103 -10.962  1.00  0.68           H  
ATOM   3504  N   LEU A 220     -23.684  -8.728  -8.581  1.00  0.68           N  
ATOM   3505  CA  LEU A 220     -22.716  -9.745  -8.917  1.00  0.68           C  
ATOM   3506  C   LEU A 220     -23.346 -11.127  -8.816  1.00  0.68           C  
ATOM   3507  O   LEU A 220     -24.033 -11.439  -7.845  1.00  0.68           O  
ATOM   3508  CB  LEU A 220     -21.450  -9.650  -8.041  1.00  0.68           C  
ATOM   3509  CG  LEU A 220     -20.436 -10.757  -8.315  1.00  0.68           C  
ATOM   3510  CD1 LEU A 220     -18.988 -10.294  -8.109  1.00  0.68           C  
ATOM   3511  CD2 LEU A 220     -20.763 -11.860  -7.358  1.00  0.68           C  
ATOM   3512  H   LEU A 220     -23.953  -8.616  -7.605  1.00  0.68           H  
ATOM   3513  HA  LEU A 220     -22.414  -9.580  -9.936  1.00  0.68           H  
ATOM   3514 1HB  LEU A 220     -20.962  -8.704  -8.226  1.00  0.68           H  
ATOM   3515 2HB  LEU A 220     -21.738  -9.691  -6.993  1.00  0.68           H  
ATOM   3516  HG  LEU A 220     -20.544 -11.102  -9.337  1.00  0.68           H  
ATOM   3517 1HD1 LEU A 220     -18.308 -11.122  -8.304  1.00  0.68           H  
ATOM   3518 2HD1 LEU A 220     -18.768  -9.492  -8.793  1.00  0.68           H  
ATOM   3519 3HD1 LEU A 220     -18.847  -9.951  -7.100  1.00  0.68           H  
ATOM   3520 1HD2 LEU A 220     -20.138 -12.658  -7.507  1.00  0.68           H  
ATOM   3521 2HD2 LEU A 220     -20.632 -11.493  -6.356  1.00  0.68           H  
ATOM   3522 3HD2 LEU A 220     -21.785 -12.190  -7.496  1.00  0.68           H  
ATOM   3523  N   VAL A 221     -23.124 -11.952  -9.816  1.00  0.70           N  
ATOM   3524  CA  VAL A 221     -23.664 -13.297  -9.771  1.00  0.70           C  
ATOM   3525  C   VAL A 221     -22.665 -14.405  -9.674  1.00  0.70           C  
ATOM   3526  O   VAL A 221     -21.705 -14.464 -10.433  1.00  0.70           O  
ATOM   3527  CB  VAL A 221     -24.553 -13.525 -10.964  1.00  0.70           C  
ATOM   3528  CG1 VAL A 221     -24.958 -14.948 -11.034  1.00  0.70           C  
ATOM   3529  CG2 VAL A 221     -25.795 -12.661 -10.763  1.00  0.70           C  
ATOM   3530  H   VAL A 221     -22.580 -11.622 -10.617  1.00  0.70           H  
ATOM   3531  HA  VAL A 221     -24.304 -13.371  -8.891  1.00  0.70           H  
ATOM   3532  HB  VAL A 221     -24.035 -13.263 -11.886  1.00  0.70           H  
ATOM   3533 1HG1 VAL A 221     -25.620 -15.094 -11.864  1.00  0.70           H  
ATOM   3534 2HG1 VAL A 221     -24.082 -15.579 -11.167  1.00  0.70           H  
ATOM   3535 3HG1 VAL A 221     -25.444 -15.210 -10.115  1.00  0.70           H  
ATOM   3536 1HG2 VAL A 221     -26.456 -12.804 -11.587  1.00  0.70           H  
ATOM   3537 2HG2 VAL A 221     -26.291 -12.944  -9.838  1.00  0.70           H  
ATOM   3538 3HG2 VAL A 221     -25.507 -11.620 -10.703  1.00  0.70           H  
ATOM   3539  N   LYS A 222     -22.915 -15.308  -8.740  1.00  0.73           N  
ATOM   3540  CA  LYS A 222     -22.058 -16.454  -8.559  1.00  0.73           C  
ATOM   3541  C   LYS A 222     -22.481 -17.536  -9.530  1.00  0.73           C  
ATOM   3542  O   LYS A 222     -23.641 -17.942  -9.550  1.00  0.73           O  
ATOM   3543  CB  LYS A 222     -22.187 -16.984  -7.137  1.00  0.73           C  
ATOM   3544  CG  LYS A 222     -21.261 -18.118  -6.749  1.00  0.73           C  
ATOM   3545  CD  LYS A 222     -21.487 -18.550  -5.259  1.00  0.73           C  
ATOM   3546  CE  LYS A 222     -20.589 -19.717  -4.895  1.00  0.73           C  
ATOM   3547  NZ  LYS A 222     -20.752 -20.213  -3.523  1.00  0.73           N  
ATOM   3548  H   LYS A 222     -23.744 -15.208  -8.143  1.00  0.73           H  
ATOM   3549  HA  LYS A 222     -21.027 -16.180  -8.770  1.00  0.73           H  
ATOM   3550 1HB  LYS A 222     -22.092 -16.172  -6.418  1.00  0.73           H  
ATOM   3551 2HB  LYS A 222     -23.178 -17.391  -7.055  1.00  0.73           H  
ATOM   3552 1HG  LYS A 222     -21.463 -18.974  -7.397  1.00  0.73           H  
ATOM   3553 2HG  LYS A 222     -20.226 -17.813  -6.898  1.00  0.73           H  
ATOM   3554 1HD  LYS A 222     -21.309 -17.714  -4.582  1.00  0.73           H  
ATOM   3555 2HD  LYS A 222     -22.521 -18.882  -5.146  1.00  0.73           H  
ATOM   3556 1HE  LYS A 222     -20.816 -20.535  -5.564  1.00  0.73           H  
ATOM   3557 2HE  LYS A 222     -19.551 -19.421  -5.023  1.00  0.73           H  
ATOM   3558 1HZ  LYS A 222     -20.096 -21.023  -3.441  1.00  0.73           H  
ATOM   3559 2HZ  LYS A 222     -20.519 -19.499  -2.858  1.00  0.73           H  
ATOM   3560 3HZ  LYS A 222     -21.698 -20.531  -3.367  1.00  0.73           H  
ATOM   3561  N   LEU A 223     -21.557 -18.008 -10.330  1.00  0.78           N  
ATOM   3562  CA  LEU A 223     -21.873 -19.089 -11.235  1.00  0.78           C  
ATOM   3563  C   LEU A 223     -21.322 -20.370 -10.649  1.00  0.78           C  
ATOM   3564  O   LEU A 223     -20.105 -20.603 -10.639  1.00  0.78           O  
ATOM   3565  CB  LEU A 223     -21.317 -18.821 -12.619  1.00  0.78           C  
ATOM   3566  CG  LEU A 223     -21.815 -17.580 -13.290  1.00  0.78           C  
ATOM   3567  CD1 LEU A 223     -21.103 -17.434 -14.544  1.00  0.78           C  
ATOM   3568  CD2 LEU A 223     -23.272 -17.675 -13.577  1.00  0.78           C  
ATOM   3569  H   LEU A 223     -20.623 -17.609 -10.300  1.00  0.78           H  
ATOM   3570  HA  LEU A 223     -22.955 -19.185 -11.315  1.00  0.78           H  
ATOM   3571 1HB  LEU A 223     -20.230 -18.752 -12.550  1.00  0.78           H  
ATOM   3572 2HB  LEU A 223     -21.575 -19.658 -13.252  1.00  0.78           H  
ATOM   3573  HG  LEU A 223     -21.631 -16.729 -12.656  1.00  0.78           H  
ATOM   3574 1HD1 LEU A 223     -21.448 -16.542 -15.061  1.00  0.78           H  
ATOM   3575 2HD1 LEU A 223     -20.048 -17.360 -14.345  1.00  0.78           H  
ATOM   3576 3HD1 LEU A 223     -21.304 -18.312 -15.134  1.00  0.78           H  
ATOM   3577 1HD2 LEU A 223     -23.585 -16.767 -14.076  1.00  0.78           H  
ATOM   3578 2HD2 LEU A 223     -23.451 -18.528 -14.232  1.00  0.78           H  
ATOM   3579 3HD2 LEU A 223     -23.828 -17.793 -12.643  1.00  0.78           H  
ATOM   3580  N   GLU A 224     -22.238 -21.166 -10.108  1.00  0.84           N  
ATOM   3581  CA  GLU A 224     -21.904 -22.394  -9.410  1.00  0.84           C  
ATOM   3582  C   GLU A 224     -22.634 -23.634  -9.935  1.00  0.84           C  
ATOM   3583  O   GLU A 224     -22.182 -24.750  -9.699  1.00  0.84           O  
ATOM   3584  CB  GLU A 224     -22.202 -22.210  -7.921  1.00  0.84           C  
ATOM   3585  CG  GLU A 224     -23.681 -21.967  -7.601  1.00  0.84           C  
ATOM   3586  CD  GLU A 224     -24.002 -21.777  -6.137  1.00  0.84           C  
ATOM   3587  OE1 GLU A 224     -23.112 -21.891  -5.335  1.00  0.84           O  
ATOM   3588  OE2 GLU A 224     -25.152 -21.563  -5.823  1.00  0.84           O  
ATOM   3589  H   GLU A 224     -23.206 -20.871 -10.158  1.00  0.84           H  
ATOM   3590  HA  GLU A 224     -20.837 -22.568  -9.524  1.00  0.84           H  
ATOM   3591 1HB  GLU A 224     -21.874 -23.090  -7.373  1.00  0.84           H  
ATOM   3592 2HB  GLU A 224     -21.640 -21.367  -7.553  1.00  0.84           H  
ATOM   3593 1HG  GLU A 224     -24.034 -21.097  -8.160  1.00  0.84           H  
ATOM   3594 2HG  GLU A 224     -24.206 -22.813  -7.938  1.00  0.84           H  
ATOM   3595  N   LYS A 225     -23.775 -23.457 -10.620  1.00  0.88           N  
ATOM   3596  CA  LYS A 225     -24.496 -24.645 -11.076  1.00  0.88           C  
ATOM   3597  C   LYS A 225     -24.362 -24.722 -12.603  1.00  0.88           C  
ATOM   3598  O   LYS A 225     -24.405 -23.682 -13.259  1.00  0.88           O  
ATOM   3599  CB  LYS A 225     -25.996 -24.608 -10.697  1.00  0.88           C  
ATOM   3600  CG  LYS A 225     -26.305 -24.338  -9.220  1.00  0.88           C  
ATOM   3601  CD  LYS A 225     -25.602 -25.341  -8.315  1.00  0.88           C  
ATOM   3602  CE  LYS A 225     -25.978 -25.197  -6.842  1.00  0.88           C  
ATOM   3603  NZ  LYS A 225     -25.051 -25.954  -5.945  1.00  0.88           N  
ATOM   3604  H   LYS A 225     -24.126 -22.532 -10.803  1.00  0.88           H  
ATOM   3605  HA  LYS A 225     -24.056 -25.513 -10.599  1.00  0.88           H  
ATOM   3606 1HB  LYS A 225     -26.497 -23.833 -11.280  1.00  0.88           H  
ATOM   3607 2HB  LYS A 225     -26.462 -25.559 -10.954  1.00  0.88           H  
ATOM   3608 1HG  LYS A 225     -26.048 -23.320  -8.966  1.00  0.88           H  
ATOM   3609 2HG  LYS A 225     -27.383 -24.451  -9.071  1.00  0.88           H  
ATOM   3610 1HD  LYS A 225     -25.843 -26.349  -8.645  1.00  0.88           H  
ATOM   3611 2HD  LYS A 225     -24.535 -25.198  -8.399  1.00  0.88           H  
ATOM   3612 1HE  LYS A 225     -25.980 -24.147  -6.557  1.00  0.88           H  
ATOM   3613 2HE  LYS A 225     -26.962 -25.611  -6.710  1.00  0.88           H  
ATOM   3614 1HZ  LYS A 225     -25.347 -25.859  -4.990  1.00  0.88           H  
ATOM   3615 2HZ  LYS A 225     -25.052 -26.941  -6.217  1.00  0.88           H  
ATOM   3616 3HZ  LYS A 225     -24.113 -25.597  -6.042  1.00  0.88           H  
ATOM   3617  N   PRO A 226     -24.302 -25.914 -13.217  1.00  0.91           N  
ATOM   3618  CA  PRO A 226     -24.325 -26.126 -14.653  1.00  0.91           C  
ATOM   3619  C   PRO A 226     -25.455 -25.382 -15.336  1.00  0.91           C  
ATOM   3620  O   PRO A 226     -25.273 -24.891 -16.443  1.00  0.91           O  
ATOM   3621  CB  PRO A 226     -24.512 -27.640 -14.736  1.00  0.91           C  
ATOM   3622  CG  PRO A 226     -23.813 -28.147 -13.514  1.00  0.91           C  
ATOM   3623  CD  PRO A 226     -24.096 -27.116 -12.451  1.00  0.91           C  
ATOM   3624  HA  PRO A 226     -23.355 -25.830 -15.074  1.00  0.91           H  
ATOM   3625 1HB  PRO A 226     -25.584 -27.894 -14.755  1.00  0.91           H  
ATOM   3626 2HB  PRO A 226     -24.076 -28.023 -15.670  1.00  0.91           H  
ATOM   3627 1HG  PRO A 226     -24.190 -29.151 -13.238  1.00  0.91           H  
ATOM   3628 2HG  PRO A 226     -22.741 -28.266 -13.711  1.00  0.91           H  
ATOM   3629 1HD  PRO A 226     -24.967 -27.387 -11.834  1.00  0.91           H  
ATOM   3630 2HD  PRO A 226     -23.179 -26.996 -11.880  1.00  0.91           H  
ATOM   3631  N   ALA A 227     -26.612 -25.253 -14.678  1.00  0.91           N  
ATOM   3632  CA  ALA A 227     -27.721 -24.530 -15.288  1.00  0.91           C  
ATOM   3633  C   ALA A 227     -27.336 -23.073 -15.539  1.00  0.91           C  
ATOM   3634  O   ALA A 227     -27.699 -22.476 -16.554  1.00  0.91           O  
ATOM   3635  CB  ALA A 227     -28.948 -24.610 -14.399  1.00  0.91           C  
ATOM   3636  H   ALA A 227     -26.736 -25.667 -13.765  1.00  0.91           H  
ATOM   3637  HA  ALA A 227     -27.943 -24.992 -16.255  1.00  0.91           H  
ATOM   3638 1HB  ALA A 227     -29.776 -24.080 -14.873  1.00  0.91           H  
ATOM   3639 2HB  ALA A 227     -29.220 -25.649 -14.249  1.00  0.91           H  
ATOM   3640 3HB  ALA A 227     -28.728 -24.149 -13.434  1.00  0.91           H  
ATOM   3641  N   ALA A 228     -26.590 -22.498 -14.588  1.00  0.89           N  
ATOM   3642  CA  ALA A 228     -26.165 -21.112 -14.671  1.00  0.89           C  
ATOM   3643  C   ALA A 228     -25.221 -20.952 -15.839  1.00  0.89           C  
ATOM   3644  O   ALA A 228     -25.178 -19.925 -16.507  1.00  0.89           O  
ATOM   3645  CB  ALA A 228     -25.512 -20.677 -13.378  1.00  0.89           C  
ATOM   3646  H   ALA A 228     -26.255 -23.048 -13.807  1.00  0.89           H  
ATOM   3647  HA  ALA A 228     -27.049 -20.502 -14.847  1.00  0.89           H  
ATOM   3648 1HB  ALA A 228     -25.250 -19.642 -13.444  1.00  0.89           H  
ATOM   3649 2HB  ALA A 228     -26.199 -20.819 -12.579  1.00  0.89           H  
ATOM   3650 3HB  ALA A 228     -24.623 -21.265 -13.192  1.00  0.89           H  
ATOM   3651  N   ILE A 229     -24.455 -22.010 -16.080  1.00  0.85           N  
ATOM   3652  CA  ILE A 229     -23.478 -22.019 -17.148  1.00  0.85           C  
ATOM   3653  C   ILE A 229     -24.202 -22.174 -18.497  1.00  0.85           C  
ATOM   3654  O   ILE A 229     -23.897 -21.475 -19.462  1.00  0.85           O  
ATOM   3655  CB  ILE A 229     -22.440 -23.123 -16.927  1.00  0.85           C  
ATOM   3656  CG1 ILE A 229     -21.761 -22.885 -15.581  1.00  0.85           C  
ATOM   3657  CG2 ILE A 229     -21.413 -23.098 -18.056  1.00  0.85           C  
ATOM   3658  CD1 ILE A 229     -21.138 -21.539 -15.458  1.00  0.85           C  
ATOM   3659  H   ILE A 229     -24.539 -22.816 -15.458  1.00  0.85           H  
ATOM   3660  HA  ILE A 229     -22.955 -21.068 -17.143  1.00  0.85           H  
ATOM   3661  HB  ILE A 229     -22.927 -24.091 -16.899  1.00  0.85           H  
ATOM   3662 1HG1 ILE A 229     -22.502 -22.996 -14.792  1.00  0.85           H  
ATOM   3663 2HG1 ILE A 229     -20.988 -23.639 -15.437  1.00  0.85           H  
ATOM   3664 1HG2 ILE A 229     -20.676 -23.881 -17.892  1.00  0.85           H  
ATOM   3665 2HG2 ILE A 229     -21.920 -23.270 -19.004  1.00  0.85           H  
ATOM   3666 3HG2 ILE A 229     -20.915 -22.126 -18.079  1.00  0.85           H  
ATOM   3667 1HD1 ILE A 229     -20.685 -21.459 -14.473  1.00  0.85           H  
ATOM   3668 2HD1 ILE A 229     -20.377 -21.415 -16.229  1.00  0.85           H  
ATOM   3669 3HD1 ILE A 229     -21.902 -20.771 -15.575  1.00  0.85           H  
ATOM   3670  N   GLU A 230     -25.226 -23.027 -18.555  1.00  0.80           N  
ATOM   3671  CA  GLU A 230     -25.998 -23.179 -19.793  1.00  0.80           C  
ATOM   3672  C   GLU A 230     -26.620 -21.832 -20.191  1.00  0.80           C  
ATOM   3673  O   GLU A 230     -26.697 -21.493 -21.374  1.00  0.80           O  
ATOM   3674  CB  GLU A 230     -27.106 -24.237 -19.641  1.00  0.80           C  
ATOM   3675  CG  GLU A 230     -26.615 -25.688 -19.550  1.00  0.80           C  
ATOM   3676  CD  GLU A 230     -27.739 -26.700 -19.366  1.00  0.80           C  
ATOM   3677  OE1 GLU A 230     -28.871 -26.298 -19.212  1.00  0.80           O  
ATOM   3678  OE2 GLU A 230     -27.455 -27.877 -19.383  1.00  0.80           O  
ATOM   3679  H   GLU A 230     -25.446 -23.597 -17.740  1.00  0.80           H  
ATOM   3680  HA  GLU A 230     -25.323 -23.494 -20.588  1.00  0.80           H  
ATOM   3681 1HB  GLU A 230     -27.676 -24.027 -18.736  1.00  0.80           H  
ATOM   3682 2HB  GLU A 230     -27.794 -24.164 -20.481  1.00  0.80           H  
ATOM   3683 1HG  GLU A 230     -26.075 -25.929 -20.464  1.00  0.80           H  
ATOM   3684 2HG  GLU A 230     -25.919 -25.772 -18.722  1.00  0.80           H  
ATOM   3685  N   ASN A 231     -27.004 -21.047 -19.184  1.00  0.75           N  
ATOM   3686  CA  ASN A 231     -27.587 -19.721 -19.343  1.00  0.75           C  
ATOM   3687  C   ASN A 231     -26.552 -18.604 -19.125  1.00  0.75           C  
ATOM   3688  O   ASN A 231     -26.933 -17.451 -18.890  1.00  0.75           O  
ATOM   3689  CB  ASN A 231     -28.727 -19.534 -18.359  1.00  0.75           C  
ATOM   3690  CG  ASN A 231     -29.916 -20.383 -18.639  1.00  0.75           C  
ATOM   3691  OD1 ASN A 231     -30.303 -20.569 -19.802  1.00  0.75           O  
ATOM   3692  ND2 ASN A 231     -30.521 -20.907 -17.599  1.00  0.75           N  
ATOM   3693  H   ASN A 231     -26.938 -21.420 -18.235  1.00  0.75           H  
ATOM   3694  HA  ASN A 231     -27.965 -19.627 -20.360  1.00  0.75           H  
ATOM   3695 1HB  ASN A 231     -28.364 -19.778 -17.352  1.00  0.75           H  
ATOM   3696 2HB  ASN A 231     -29.033 -18.490 -18.349  1.00  0.75           H  
ATOM   3697 1HD2 ASN A 231     -31.324 -21.487 -17.727  1.00  0.75           H  
ATOM   3698 2HD2 ASN A 231     -30.174 -20.734 -16.654  1.00  0.75           H  
ATOM   3699  N   LEU A 232     -25.254 -18.929 -19.236  1.00  0.71           N  
ATOM   3700  CA  LEU A 232     -24.164 -17.984 -18.986  1.00  0.71           C  
ATOM   3701  C   LEU A 232     -24.269 -16.670 -19.728  1.00  0.71           C  
ATOM   3702  O   LEU A 232     -24.172 -15.613 -19.118  1.00  0.71           O  
ATOM   3703  CB  LEU A 232     -22.823 -18.613 -19.409  1.00  0.71           C  
ATOM   3704  CG  LEU A 232     -21.569 -17.766 -19.258  1.00  0.71           C  
ATOM   3705  CD1 LEU A 232     -21.362 -17.511 -17.824  1.00  0.71           C  
ATOM   3706  CD2 LEU A 232     -20.367 -18.495 -19.847  1.00  0.71           C  
ATOM   3707  H   LEU A 232     -24.991 -19.888 -19.452  1.00  0.71           H  
ATOM   3708  HA  LEU A 232     -24.144 -17.779 -17.915  1.00  0.71           H  
ATOM   3709 1HB  LEU A 232     -22.661 -19.481 -18.799  1.00  0.71           H  
ATOM   3710 2HB  LEU A 232     -22.896 -18.939 -20.445  1.00  0.71           H  
ATOM   3711  HG  LEU A 232     -21.705 -16.819 -19.770  1.00  0.71           H  
ATOM   3712 1HD1 LEU A 232     -20.474 -16.911 -17.668  1.00  0.71           H  
ATOM   3713 2HD1 LEU A 232     -22.231 -16.998 -17.416  1.00  0.71           H  
ATOM   3714 3HD1 LEU A 232     -21.244 -18.475 -17.344  1.00  0.71           H  
ATOM   3715 1HD2 LEU A 232     -19.481 -17.886 -19.737  1.00  0.71           H  
ATOM   3716 2HD2 LEU A 232     -20.224 -19.445 -19.328  1.00  0.71           H  
ATOM   3717 3HD2 LEU A 232     -20.543 -18.682 -20.906  1.00  0.71           H  
ATOM   3718  N   GLU A 233     -24.482 -16.700 -21.040  1.00  0.68           N  
ATOM   3719  CA  GLU A 233     -24.492 -15.437 -21.773  1.00  0.68           C  
ATOM   3720  C   GLU A 233     -25.632 -14.508 -21.339  1.00  0.68           C  
ATOM   3721  O   GLU A 233     -25.444 -13.289 -21.248  1.00  0.68           O  
ATOM   3722  CB  GLU A 233     -24.578 -15.700 -23.278  1.00  0.68           C  
ATOM   3723  CG  GLU A 233     -23.333 -16.356 -23.858  1.00  0.68           C  
ATOM   3724  CD  GLU A 233     -23.413 -16.580 -25.349  1.00  0.68           C  
ATOM   3725  OE1 GLU A 233     -24.450 -16.327 -25.916  1.00  0.68           O  
ATOM   3726  OE2 GLU A 233     -22.434 -17.000 -25.919  1.00  0.68           O  
ATOM   3727  H   GLU A 233     -24.598 -17.584 -21.516  1.00  0.68           H  
ATOM   3728  HA  GLU A 233     -23.551 -14.924 -21.569  1.00  0.68           H  
ATOM   3729 1HB  GLU A 233     -25.433 -16.343 -23.488  1.00  0.68           H  
ATOM   3730 2HB  GLU A 233     -24.738 -14.758 -23.803  1.00  0.68           H  
ATOM   3731 1HG  GLU A 233     -22.478 -15.744 -23.633  1.00  0.68           H  
ATOM   3732 2HG  GLU A 233     -23.188 -17.316 -23.361  1.00  0.68           H  
ATOM   3733  N   SER A 234     -26.810 -15.086 -21.060  1.00  0.66           N  
ATOM   3734  CA  SER A 234     -27.968 -14.294 -20.653  1.00  0.66           C  
ATOM   3735  C   SER A 234     -27.764 -13.750 -19.240  1.00  0.66           C  
ATOM   3736  O   SER A 234     -28.042 -12.575 -18.961  1.00  0.66           O  
ATOM   3737  CB  SER A 234     -29.227 -15.133 -20.732  1.00  0.66           C  
ATOM   3738  OG  SER A 234     -29.522 -15.500 -22.054  1.00  0.66           O  
ATOM   3739  H   SER A 234     -26.891 -16.091 -21.130  1.00  0.66           H  
ATOM   3740  HA  SER A 234     -28.068 -13.449 -21.334  1.00  0.66           H  
ATOM   3741 1HB  SER A 234     -29.103 -16.029 -20.118  1.00  0.66           H  
ATOM   3742 2HB  SER A 234     -30.058 -14.569 -20.320  1.00  0.66           H  
ATOM   3743  HG  SER A 234     -30.333 -16.015 -22.009  1.00  0.66           H  
ATOM   3744  N   ILE A 235     -27.230 -14.598 -18.356  1.00  0.64           N  
ATOM   3745  CA  ILE A 235     -26.956 -14.171 -16.998  1.00  0.64           C  
ATOM   3746  C   ILE A 235     -25.916 -13.091 -16.985  1.00  0.64           C  
ATOM   3747  O   ILE A 235     -26.118 -12.055 -16.370  1.00  0.64           O  
ATOM   3748  CB  ILE A 235     -26.517 -15.344 -16.102  1.00  0.64           C  
ATOM   3749  CG1 ILE A 235     -27.719 -16.275 -15.873  1.00  0.64           C  
ATOM   3750  CG2 ILE A 235     -25.890 -14.855 -14.786  1.00  0.64           C  
ATOM   3751  CD1 ILE A 235     -27.360 -17.580 -15.257  1.00  0.64           C  
ATOM   3752  H   ILE A 235     -27.016 -15.557 -18.629  1.00  0.64           H  
ATOM   3753  HA  ILE A 235     -27.873 -13.761 -16.577  1.00  0.64           H  
ATOM   3754  HB  ILE A 235     -25.770 -15.933 -16.646  1.00  0.64           H  
ATOM   3755 1HG1 ILE A 235     -28.429 -15.774 -15.219  1.00  0.64           H  
ATOM   3756 2HG1 ILE A 235     -28.204 -16.468 -16.829  1.00  0.64           H  
ATOM   3757 1HG2 ILE A 235     -25.589 -15.716 -14.208  1.00  0.64           H  
ATOM   3758 2HG2 ILE A 235     -25.020 -14.235 -14.999  1.00  0.64           H  
ATOM   3759 3HG2 ILE A 235     -26.588 -14.288 -14.220  1.00  0.64           H  
ATOM   3760 1HD1 ILE A 235     -28.253 -18.183 -15.127  1.00  0.64           H  
ATOM   3761 2HD1 ILE A 235     -26.671 -18.092 -15.915  1.00  0.64           H  
ATOM   3762 3HD1 ILE A 235     -26.887 -17.418 -14.292  1.00  0.64           H  
ATOM   3763  N   LEU A 236     -24.826 -13.270 -17.717  1.00  0.63           N  
ATOM   3764  CA  LEU A 236     -23.816 -12.240 -17.684  1.00  0.63           C  
ATOM   3765  C   LEU A 236     -24.362 -10.927 -18.208  1.00  0.63           C  
ATOM   3766  O   LEU A 236     -24.141  -9.889 -17.588  1.00  0.63           O  
ATOM   3767  CB  LEU A 236     -22.613 -12.634 -18.532  1.00  0.63           C  
ATOM   3768  CG  LEU A 236     -21.750 -13.783 -18.018  1.00  0.63           C  
ATOM   3769  CD1 LEU A 236     -20.714 -14.125 -19.074  1.00  0.63           C  
ATOM   3770  CD2 LEU A 236     -21.110 -13.398 -16.742  1.00  0.63           C  
ATOM   3771  H   LEU A 236     -24.682 -14.120 -18.251  1.00  0.63           H  
ATOM   3772  HA  LEU A 236     -23.496 -12.104 -16.653  1.00  0.63           H  
ATOM   3773 1HB  LEU A 236     -22.980 -12.924 -19.519  1.00  0.63           H  
ATOM   3774 2HB  LEU A 236     -21.971 -11.763 -18.638  1.00  0.63           H  
ATOM   3775  HG  LEU A 236     -22.363 -14.651 -17.848  1.00  0.63           H  
ATOM   3776 1HD1 LEU A 236     -20.083 -14.940 -18.742  1.00  0.63           H  
ATOM   3777 2HD1 LEU A 236     -21.231 -14.410 -19.984  1.00  0.63           H  
ATOM   3778 3HD1 LEU A 236     -20.096 -13.261 -19.260  1.00  0.63           H  
ATOM   3779 1HD2 LEU A 236     -20.500 -14.225 -16.395  1.00  0.63           H  
ATOM   3780 2HD2 LEU A 236     -20.479 -12.521 -16.896  1.00  0.63           H  
ATOM   3781 3HD2 LEU A 236     -21.880 -13.169 -16.003  1.00  0.63           H  
ATOM   3782  N   ALA A 237     -25.154 -10.966 -19.287  1.00  0.63           N  
ATOM   3783  CA  ALA A 237     -25.705  -9.749 -19.870  1.00  0.63           C  
ATOM   3784  C   ALA A 237     -26.569  -8.964 -18.880  1.00  0.63           C  
ATOM   3785  O   ALA A 237     -26.559  -7.730 -18.885  1.00  0.63           O  
ATOM   3786  CB  ALA A 237     -26.535 -10.103 -21.091  1.00  0.63           C  
ATOM   3787  H   ALA A 237     -25.336 -11.852 -19.762  1.00  0.63           H  
ATOM   3788  HA  ALA A 237     -24.874  -9.116 -20.172  1.00  0.63           H  
ATOM   3789 1HB  ALA A 237     -26.921  -9.194 -21.547  1.00  0.63           H  
ATOM   3790 2HB  ALA A 237     -25.912 -10.639 -21.808  1.00  0.63           H  
ATOM   3791 3HB  ALA A 237     -27.365 -10.740 -20.787  1.00  0.63           H  
ATOM   3792  N   ALA A 238     -27.309  -9.677 -18.027  1.00  0.62           N  
ATOM   3793  CA  ALA A 238     -28.205  -9.065 -17.045  1.00  0.62           C  
ATOM   3794  C   ALA A 238     -27.515  -8.616 -15.748  1.00  0.62           C  
ATOM   3795  O   ALA A 238     -28.177  -8.070 -14.860  1.00  0.62           O  
ATOM   3796  CB  ALA A 238     -29.305 -10.040 -16.705  1.00  0.62           C  
ATOM   3797  H   ALA A 238     -27.283 -10.698 -18.090  1.00  0.62           H  
ATOM   3798  HA  ALA A 238     -28.642  -8.181 -17.505  1.00  0.62           H  
ATOM   3799 1HB  ALA A 238     -30.007  -9.589 -16.006  1.00  0.62           H  
ATOM   3800 2HB  ALA A 238     -29.825 -10.317 -17.618  1.00  0.62           H  
ATOM   3801 3HB  ALA A 238     -28.861 -10.928 -16.262  1.00  0.62           H  
ATOM   3802  N   THR A 239     -26.215  -8.865 -15.615  1.00  0.63           N  
ATOM   3803  CA  THR A 239     -25.473  -8.527 -14.405  1.00  0.63           C  
ATOM   3804  C   THR A 239     -24.480  -7.415 -14.600  1.00  0.63           C  
ATOM   3805  O   THR A 239     -24.220  -6.960 -15.716  1.00  0.63           O  
ATOM   3806  CB  THR A 239     -24.697  -9.731 -13.875  1.00  0.63           C  
ATOM   3807  OG1 THR A 239     -23.769 -10.167 -14.882  1.00  0.63           O  
ATOM   3808  CG2 THR A 239     -25.586 -10.798 -13.496  1.00  0.63           C  
ATOM   3809  H   THR A 239     -25.701  -9.304 -16.381  1.00  0.63           H  
ATOM   3810  HA  THR A 239     -26.182  -8.209 -13.642  1.00  0.63           H  
ATOM   3811  HB  THR A 239     -24.127  -9.449 -12.994  1.00  0.63           H  
ATOM   3812  HG1 THR A 239     -24.172 -10.073 -15.776  1.00  0.63           H  
ATOM   3813 1HG2 THR A 239     -24.992 -11.615 -13.152  1.00  0.63           H  
ATOM   3814 2HG2 THR A 239     -26.230 -10.433 -12.710  1.00  0.63           H  
ATOM   3815 3HG2 THR A 239     -26.168 -11.106 -14.312  1.00  0.63           H  
ATOM   3816  N   ASP A 240     -23.935  -6.965 -13.481  1.00  0.63           N  
ATOM   3817  CA  ASP A 240     -22.895  -5.970 -13.480  1.00  0.63           C  
ATOM   3818  C   ASP A 240     -21.532  -6.654 -13.325  1.00  0.63           C  
ATOM   3819  O   ASP A 240     -20.530  -6.140 -13.809  1.00  0.63           O  
ATOM   3820  CB  ASP A 240     -23.197  -4.970 -12.399  1.00  0.63           C  
ATOM   3821  CG  ASP A 240     -24.545  -4.282 -12.672  1.00  0.63           C  
ATOM   3822  OD1 ASP A 240     -24.694  -3.664 -13.689  1.00  0.63           O  
ATOM   3823  OD2 ASP A 240     -25.462  -4.447 -11.866  1.00  0.63           O  
ATOM   3824  H   ASP A 240     -24.213  -7.358 -12.583  1.00  0.63           H  
ATOM   3825  HA  ASP A 240     -22.904  -5.451 -14.437  1.00  0.63           H  
ATOM   3826 1HB  ASP A 240     -23.260  -5.478 -11.453  1.00  0.63           H  
ATOM   3827 2HB  ASP A 240     -22.407  -4.223 -12.342  1.00  0.63           H  
ATOM   3828  N   ALA A 241     -21.509  -7.820 -12.654  1.00  0.65           N  
ATOM   3829  CA  ALA A 241     -20.277  -8.613 -12.444  1.00  0.65           C  
ATOM   3830  C   ALA A 241     -20.586 -10.085 -12.212  1.00  0.65           C  
ATOM   3831  O   ALA A 241     -21.735 -10.456 -11.952  1.00  0.65           O  
ATOM   3832  CB  ALA A 241     -19.469  -8.120 -11.278  1.00  0.65           C  
ATOM   3833  H   ALA A 241     -22.379  -8.141 -12.237  1.00  0.65           H  
ATOM   3834  HA  ALA A 241     -19.669  -8.531 -13.344  1.00  0.65           H  
ATOM   3835 1HB  ALA A 241     -18.557  -8.716 -11.189  1.00  0.65           H  
ATOM   3836 2HB  ALA A 241     -19.216  -7.102 -11.442  1.00  0.65           H  
ATOM   3837 3HB  ALA A 241     -20.047  -8.216 -10.381  1.00  0.65           H  
ATOM   3838  N   VAL A 242     -19.555 -10.915 -12.315  1.00  0.67           N  
ATOM   3839  CA  VAL A 242     -19.703 -12.348 -12.091  1.00  0.67           C  
ATOM   3840  C   VAL A 242     -18.606 -12.940 -11.211  1.00  0.67           C  
ATOM   3841  O   VAL A 242     -17.457 -12.501 -11.254  1.00  0.67           O  
ATOM   3842  CB  VAL A 242     -19.711 -13.057 -13.441  1.00  0.67           C  
ATOM   3843  CG1 VAL A 242     -18.468 -12.846 -14.078  1.00  0.67           C  
ATOM   3844  CG2 VAL A 242     -19.937 -14.512 -13.291  1.00  0.67           C  
ATOM   3845  H   VAL A 242     -18.637 -10.541 -12.574  1.00  0.67           H  
ATOM   3846  HA  VAL A 242     -20.660 -12.520 -11.605  1.00  0.67           H  
ATOM   3847  HB  VAL A 242     -20.494 -12.627 -14.053  1.00  0.67           H  
ATOM   3848 1HG1 VAL A 242     -18.477 -13.339 -15.029  1.00  0.67           H  
ATOM   3849 2HG1 VAL A 242     -18.296 -11.775 -14.213  1.00  0.67           H  
ATOM   3850 3HG1 VAL A 242     -17.696 -13.269 -13.456  1.00  0.67           H  
ATOM   3851 1HG2 VAL A 242     -19.937 -14.946 -14.268  1.00  0.67           H  
ATOM   3852 2HG2 VAL A 242     -19.158 -14.983 -12.708  1.00  0.67           H  
ATOM   3853 3HG2 VAL A 242     -20.896 -14.657 -12.812  1.00  0.67           H  
ATOM   3854  N   MET A 243     -18.975 -13.923 -10.403  1.00  0.71           N  
ATOM   3855  CA  MET A 243     -18.024 -14.659  -9.591  1.00  0.71           C  
ATOM   3856  C   MET A 243     -17.970 -16.143  -9.989  1.00  0.71           C  
ATOM   3857  O   MET A 243     -18.998 -16.777 -10.235  1.00  0.71           O  
ATOM   3858  CB  MET A 243     -18.328 -14.449  -8.118  1.00  0.71           C  
ATOM   3859  CG  MET A 243     -17.439 -15.145  -7.143  1.00  0.71           C  
ATOM   3860  SD  MET A 243     -17.757 -14.559  -5.475  1.00  0.71           S  
ATOM   3861  CE  MET A 243     -19.383 -15.167  -5.135  1.00  0.71           C  
ATOM   3862  H   MET A 243     -19.950 -14.196 -10.395  1.00  0.71           H  
ATOM   3863  HA  MET A 243     -17.060 -14.228  -9.782  1.00  0.71           H  
ATOM   3864 1HB  MET A 243     -18.187 -13.409  -7.901  1.00  0.71           H  
ATOM   3865 2HB  MET A 243     -19.354 -14.724  -7.904  1.00  0.71           H  
ATOM   3866 1HG  MET A 243     -17.607 -16.223  -7.180  1.00  0.71           H  
ATOM   3867 2HG  MET A 243     -16.393 -14.951  -7.389  1.00  0.71           H  
ATOM   3868 1HE  MET A 243     -19.691 -14.859  -4.134  1.00  0.71           H  
ATOM   3869 2HE  MET A 243     -20.082 -14.761  -5.866  1.00  0.71           H  
ATOM   3870 3HE  MET A 243     -19.379 -16.248  -5.194  1.00  0.71           H  
ATOM   3871  N   VAL A 244     -16.764 -16.702 -10.071  1.00  0.76           N  
ATOM   3872  CA  VAL A 244     -16.612 -18.097 -10.459  1.00  0.76           C  
ATOM   3873  C   VAL A 244     -16.344 -19.004  -9.272  1.00  0.76           C  
ATOM   3874  O   VAL A 244     -15.307 -18.944  -8.588  1.00  0.76           O  
ATOM   3875  CB  VAL A 244     -15.469 -18.273 -11.444  1.00  0.76           C  
ATOM   3876  CG1 VAL A 244     -15.369 -19.741 -11.794  1.00  0.76           C  
ATOM   3877  CG2 VAL A 244     -15.679 -17.417 -12.640  1.00  0.76           C  
ATOM   3878  H   VAL A 244     -15.952 -16.138  -9.865  1.00  0.76           H  
ATOM   3879  HA  VAL A 244     -17.535 -18.423 -10.942  1.00  0.76           H  
ATOM   3880  HB  VAL A 244     -14.542 -17.995 -10.967  1.00  0.76           H  
ATOM   3881 1HG1 VAL A 244     -14.571 -19.911 -12.458  1.00  0.76           H  
ATOM   3882 2HG1 VAL A 244     -15.205 -20.323 -10.891  1.00  0.76           H  
ATOM   3883 3HG1 VAL A 244     -16.295 -20.054 -12.263  1.00  0.76           H  
ATOM   3884 1HG2 VAL A 244     -14.853 -17.546 -13.343  1.00  0.76           H  
ATOM   3885 2HG2 VAL A 244     -16.595 -17.706 -13.099  1.00  0.76           H  
ATOM   3886 3HG2 VAL A 244     -15.735 -16.379 -12.328  1.00  0.76           H  
ATOM   3887  N   ALA A 245     -17.290 -19.876  -9.015  1.00  0.82           N  
ATOM   3888  CA  ALA A 245     -17.200 -20.697  -7.836  1.00  0.82           C  
ATOM   3889  C   ALA A 245     -16.454 -21.999  -8.064  1.00  0.82           C  
ATOM   3890  O   ALA A 245     -17.056 -23.062  -8.031  1.00  0.82           O  
ATOM   3891  CB  ALA A 245     -18.583 -20.952  -7.363  1.00  0.82           C  
ATOM   3892  H   ALA A 245     -18.118 -19.954  -9.619  1.00  0.82           H  
ATOM   3893  HA  ALA A 245     -16.668 -20.132  -7.072  1.00  0.82           H  
ATOM   3894 1HB  ALA A 245     -18.544 -21.510  -6.441  1.00  0.82           H  
ATOM   3895 2HB  ALA A 245     -19.056 -20.006  -7.207  1.00  0.82           H  
ATOM   3896 3HB  ALA A 245     -19.129 -21.509  -8.119  1.00  0.82           H  
ATOM   3897  N   ARG A 246     -15.143 -21.942  -8.249  1.00  0.89           N  
ATOM   3898  CA  ARG A 246     -14.390 -23.161  -8.602  1.00  0.89           C  
ATOM   3899  C   ARG A 246     -14.673 -24.384  -7.741  1.00  0.89           C  
ATOM   3900  O   ARG A 246     -15.035 -25.445  -8.261  1.00  0.89           O  
ATOM   3901  CB  ARG A 246     -12.910 -22.915  -8.471  1.00  0.89           C  
ATOM   3902  CG  ARG A 246     -12.324 -22.120  -9.509  1.00  0.89           C  
ATOM   3903  CD  ARG A 246     -10.920 -21.786  -9.198  1.00  0.89           C  
ATOM   3904  NE  ARG A 246     -10.040 -22.950  -9.064  1.00  0.89           N  
ATOM   3905  CZ  ARG A 246      -9.504 -23.630 -10.094  1.00  0.89           C  
ATOM   3906  NH1 ARG A 246      -9.806 -23.302 -11.325  1.00  0.89           N  
ATOM   3907  NH2 ARG A 246      -8.662 -24.627  -9.871  1.00  0.89           N  
ATOM   3908  H   ARG A 246     -14.706 -21.022  -8.230  1.00  0.89           H  
ATOM   3909  HA  ARG A 246     -14.621 -23.406  -9.638  1.00  0.89           H  
ATOM   3910 1HB  ARG A 246     -12.706 -22.410  -7.529  1.00  0.89           H  
ATOM   3911 2HB  ARG A 246     -12.385 -23.869  -8.451  1.00  0.89           H  
ATOM   3912 1HG  ARG A 246     -12.354 -22.704 -10.423  1.00  0.89           H  
ATOM   3913 2HG  ARG A 246     -12.892 -21.197  -9.643  1.00  0.89           H  
ATOM   3914 1HD  ARG A 246     -10.504 -21.130  -9.951  1.00  0.89           H  
ATOM   3915 2HD  ARG A 246     -10.934 -21.278  -8.253  1.00  0.89           H  
ATOM   3916  HE  ARG A 246      -9.770 -23.234  -8.127  1.00  0.89           H  
ATOM   3917 1HH1 ARG A 246     -10.454 -22.529 -11.512  1.00  0.89           H  
ATOM   3918 2HH1 ARG A 246      -9.392 -23.806 -12.089  1.00  0.89           H  
ATOM   3919 1HH2 ARG A 246      -8.354 -24.854  -8.911  1.00  0.89           H  
ATOM   3920 2HH2 ARG A 246      -8.246 -25.122 -10.640  1.00  0.89           H  
ATOM   3921  N   GLY A 247     -14.566 -24.230  -6.428  1.00  0.97           N  
ATOM   3922  CA  GLY A 247     -14.800 -25.336  -5.510  1.00  0.97           C  
ATOM   3923  C   GLY A 247     -16.253 -25.822  -5.447  1.00  0.97           C  
ATOM   3924  O   GLY A 247     -16.503 -26.902  -4.914  1.00  0.97           O  
ATOM   3925  H   GLY A 247     -14.232 -23.344  -6.051  1.00  0.97           H  
ATOM   3926 1HA  GLY A 247     -14.165 -26.169  -5.810  1.00  0.97           H  
ATOM   3927 2HA  GLY A 247     -14.464 -25.057  -4.517  1.00  0.97           H  
ATOM   3928  N   ASP A 248     -17.211 -25.045  -5.973  1.00  1.04           N  
ATOM   3929  CA  ASP A 248     -18.608 -25.474  -5.972  1.00  1.04           C  
ATOM   3930  C   ASP A 248     -18.896 -26.093  -7.346  1.00  1.04           C  
ATOM   3931  O   ASP A 248     -19.589 -27.107  -7.458  1.00  1.04           O  
ATOM   3932  CB  ASP A 248     -19.545 -24.305  -5.671  1.00  1.04           C  
ATOM   3933  CG  ASP A 248     -19.284 -23.662  -4.247  1.00  1.04           C  
ATOM   3934  OD1 ASP A 248     -19.324 -24.384  -3.291  1.00  1.04           O  
ATOM   3935  OD2 ASP A 248     -19.033 -22.446  -4.145  1.00  1.04           O  
ATOM   3936  H   ASP A 248     -16.965 -24.177  -6.436  1.00  1.04           H  
ATOM   3937  HA  ASP A 248     -18.751 -26.240  -5.210  1.00  1.04           H  
ATOM   3938 1HB  ASP A 248     -19.436 -23.560  -6.444  1.00  1.04           H  
ATOM   3939 2HB  ASP A 248     -20.577 -24.652  -5.709  1.00  1.04           H  
ATOM   3940  N   LEU A 249     -18.268 -25.536  -8.385  1.00  1.11           N  
ATOM   3941  CA  LEU A 249     -18.384 -26.049  -9.744  1.00  1.11           C  
ATOM   3942  C   LEU A 249     -17.784 -27.456  -9.747  1.00  1.11           C  
ATOM   3943  O   LEU A 249     -18.328 -28.388 -10.336  1.00  1.11           O  
ATOM   3944  CB  LEU A 249     -17.656 -25.109 -10.744  1.00  1.11           C  
ATOM   3945  CG  LEU A 249     -18.312 -23.743 -11.015  1.00  1.11           C  
ATOM   3946  CD1 LEU A 249     -17.355 -22.850 -11.802  1.00  1.11           C  
ATOM   3947  CD2 LEU A 249     -19.586 -23.964 -11.833  1.00  1.11           C  
ATOM   3948  H   LEU A 249     -17.709 -24.708  -8.233  1.00  1.11           H  
ATOM   3949  HA  LEU A 249     -19.438 -26.106 -10.015  1.00  1.11           H  
ATOM   3950 1HB  LEU A 249     -16.651 -24.922 -10.367  1.00  1.11           H  
ATOM   3951 2HB  LEU A 249     -17.576 -25.615 -11.696  1.00  1.11           H  
ATOM   3952  HG  LEU A 249     -18.557 -23.258 -10.074  1.00  1.11           H  
ATOM   3953 1HD1 LEU A 249     -17.842 -21.891 -11.989  1.00  1.11           H  
ATOM   3954 2HD1 LEU A 249     -16.447 -22.692 -11.222  1.00  1.11           H  
ATOM   3955 3HD1 LEU A 249     -17.104 -23.324 -12.748  1.00  1.11           H  
ATOM   3956 1HD2 LEU A 249     -20.064 -23.004 -12.030  1.00  1.11           H  
ATOM   3957 2HD2 LEU A 249     -19.336 -24.445 -12.777  1.00  1.11           H  
ATOM   3958 3HD2 LEU A 249     -20.260 -24.603 -11.278  1.00  1.11           H  
ATOM   3959  N   GLY A 250     -16.730 -27.655  -8.956  1.00  1.18           N  
ATOM   3960  CA  GLY A 250     -16.078 -28.955  -8.799  1.00  1.18           C  
ATOM   3961  C   GLY A 250     -16.996 -30.030  -8.198  1.00  1.18           C  
ATOM   3962  O   GLY A 250     -16.662 -31.213  -8.223  1.00  1.18           O  
ATOM   3963  H   GLY A 250     -16.308 -26.851  -8.491  1.00  1.18           H  
ATOM   3964 1HA  GLY A 250     -15.725 -29.297  -9.767  1.00  1.18           H  
ATOM   3965 2HA  GLY A 250     -15.200 -28.833  -8.165  1.00  1.18           H  
ATOM   3966  N   VAL A 251     -18.135 -29.627  -7.641  1.00  1.27           N  
ATOM   3967  CA  VAL A 251     -19.107 -30.538  -7.078  1.00  1.27           C  
ATOM   3968  C   VAL A 251     -20.168 -30.813  -8.147  1.00  1.27           C  
ATOM   3969  O   VAL A 251     -20.484 -31.959  -8.458  1.00  1.27           O  
ATOM   3970  CB  VAL A 251     -19.742 -29.887  -5.815  1.00  1.27           C  
ATOM   3971  CG1 VAL A 251     -20.825 -30.732  -5.210  1.00  1.27           C  
ATOM   3972  CG2 VAL A 251     -18.650 -29.633  -4.825  1.00  1.27           C  
ATOM   3973  H   VAL A 251     -18.374 -28.643  -7.630  1.00  1.27           H  
ATOM   3974  HA  VAL A 251     -18.616 -31.471  -6.800  1.00  1.27           H  
ATOM   3975  HB  VAL A 251     -20.204 -28.956  -6.093  1.00  1.27           H  
ATOM   3976 1HG1 VAL A 251     -21.233 -30.220  -4.344  1.00  1.27           H  
ATOM   3977 2HG1 VAL A 251     -21.614 -30.879  -5.947  1.00  1.27           H  
ATOM   3978 3HG1 VAL A 251     -20.411 -31.681  -4.902  1.00  1.27           H  
ATOM   3979 1HG2 VAL A 251     -19.055 -29.148  -3.936  1.00  1.27           H  
ATOM   3980 2HG2 VAL A 251     -18.194 -30.575  -4.555  1.00  1.27           H  
ATOM   3981 3HG2 VAL A 251     -17.901 -28.987  -5.276  1.00  1.27           H  
ATOM   3982  N   GLU A 252     -20.680 -29.743  -8.740  1.00  1.36           N  
ATOM   3983  CA  GLU A 252     -21.789 -29.824  -9.685  1.00  1.36           C  
ATOM   3984  C   GLU A 252     -21.467 -30.165 -11.162  1.00  1.36           C  
ATOM   3985  O   GLU A 252     -22.291 -30.775 -11.841  1.00  1.36           O  
ATOM   3986  CB  GLU A 252     -22.489 -28.490  -9.665  1.00  1.36           C  
ATOM   3987  CG  GLU A 252     -23.118 -28.083  -8.366  1.00  1.36           C  
ATOM   3988  CD  GLU A 252     -24.407 -28.765  -8.060  1.00  1.36           C  
ATOM   3989  OE1 GLU A 252     -24.951 -29.382  -8.917  1.00  1.36           O  
ATOM   3990  OE2 GLU A 252     -24.904 -28.574  -6.978  1.00  1.36           O  
ATOM   3991  H   GLU A 252     -20.324 -28.825  -8.468  1.00  1.36           H  
ATOM   3992  HA  GLU A 252     -22.472 -30.583  -9.314  1.00  1.36           H  
ATOM   3993 1HB  GLU A 252     -21.812 -27.698  -9.997  1.00  1.36           H  
ATOM   3994 2HB  GLU A 252     -23.299 -28.561 -10.348  1.00  1.36           H  
ATOM   3995 1HG  GLU A 252     -22.413 -28.317  -7.567  1.00  1.36           H  
ATOM   3996 2HG  GLU A 252     -23.245 -27.018  -8.377  1.00  1.36           H  
ATOM   3997  N   CYS A 253     -20.307 -29.748 -11.683  1.00  1.44           N  
ATOM   3998  CA  CYS A 253     -19.997 -29.967 -13.106  1.00  1.44           C  
ATOM   3999  C   CYS A 253     -18.927 -31.031 -13.338  1.00  1.44           C  
ATOM   4000  O   CYS A 253     -18.664 -31.380 -14.489  1.00  1.44           O  
ATOM   4001  CB  CYS A 253     -19.505 -28.681 -13.790  1.00  1.44           C  
ATOM   4002  SG  CYS A 253     -17.820 -28.160 -13.339  1.00  1.44           S  
ATOM   4003  H   CYS A 253     -19.648 -29.245 -11.105  1.00  1.44           H  
ATOM   4004  HA  CYS A 253     -20.908 -30.288 -13.608  1.00  1.44           H  
ATOM   4005 1HB  CYS A 253     -19.537 -28.809 -14.871  1.00  1.44           H  
ATOM   4006 2HB  CYS A 253     -20.180 -27.865 -13.536  1.00  1.44           H  
ATOM   4007  HG  CYS A 253     -17.985 -28.333 -12.014  1.00  1.44           H  
ATOM   4008  N   LEU A 254     -18.324 -31.514 -12.245  1.00  1.48           N  
ATOM   4009  CA  LEU A 254     -17.214 -32.479 -12.204  1.00  1.48           C  
ATOM   4010  C   LEU A 254     -15.868 -31.753 -12.379  1.00  1.48           C  
ATOM   4011  O   LEU A 254     -15.674 -31.102 -13.402  1.00  1.48           O  
ATOM   4012  CB  LEU A 254     -17.327 -33.582 -13.277  1.00  1.48           C  
ATOM   4013  CG  LEU A 254     -18.572 -34.482 -13.182  1.00  1.48           C  
ATOM   4014  CD1 LEU A 254     -18.586 -35.431 -14.365  1.00  1.48           C  
ATOM   4015  CD2 LEU A 254     -18.549 -35.236 -11.864  1.00  1.48           C  
ATOM   4016  H   LEU A 254     -18.662 -31.161 -11.359  1.00  1.48           H  
ATOM   4017  HA  LEU A 254     -17.278 -32.976 -11.251  1.00  1.48           H  
ATOM   4018 1HB  LEU A 254     -17.246 -33.175 -14.274  1.00  1.48           H  
ATOM   4019 2HB  LEU A 254     -16.472 -34.243 -13.144  1.00  1.48           H  
ATOM   4020  HG  LEU A 254     -19.474 -33.874 -13.232  1.00  1.48           H  
ATOM   4021 1HD1 LEU A 254     -19.468 -36.064 -14.314  1.00  1.48           H  
ATOM   4022 2HD1 LEU A 254     -18.609 -34.852 -15.289  1.00  1.48           H  
ATOM   4023 3HD1 LEU A 254     -17.690 -36.051 -14.346  1.00  1.48           H  
ATOM   4024 1HD2 LEU A 254     -19.430 -35.872 -11.790  1.00  1.48           H  
ATOM   4025 2HD2 LEU A 254     -17.650 -35.851 -11.812  1.00  1.48           H  
ATOM   4026 3HD2 LEU A 254     -18.548 -34.520 -11.038  1.00  1.48           H  
ATOM   4027  N   PRO A 255     -14.889 -31.891 -11.449  1.00  1.45           N  
ATOM   4028  CA  PRO A 255     -13.629 -31.142 -11.387  1.00  1.45           C  
ATOM   4029  C   PRO A 255     -12.882 -31.024 -12.710  1.00  1.45           C  
ATOM   4030  O   PRO A 255     -12.292 -29.988 -13.007  1.00  1.45           O  
ATOM   4031  CB  PRO A 255     -12.803 -31.987 -10.412  1.00  1.45           C  
ATOM   4032  CG  PRO A 255     -13.814 -32.616  -9.510  1.00  1.45           C  
ATOM   4033  CD  PRO A 255     -14.984 -32.948 -10.403  1.00  1.45           C  
ATOM   4034  HA  PRO A 255     -13.815 -30.149 -10.958  1.00  1.45           H  
ATOM   4035 1HB  PRO A 255     -12.203 -32.726 -10.968  1.00  1.45           H  
ATOM   4036 2HB  PRO A 255     -12.094 -31.345  -9.870  1.00  1.45           H  
ATOM   4037 1HG  PRO A 255     -13.387 -33.504  -9.020  1.00  1.45           H  
ATOM   4038 2HG  PRO A 255     -14.094 -31.914  -8.705  1.00  1.45           H  
ATOM   4039 1HD  PRO A 255     -14.888 -33.952 -10.842  1.00  1.45           H  
ATOM   4040 2HD  PRO A 255     -15.862 -32.847  -9.774  1.00  1.45           H  
ATOM   4041  N   GLU A 256     -12.977 -32.051 -13.546  1.00  1.36           N  
ATOM   4042  CA  GLU A 256     -12.294 -32.078 -14.834  1.00  1.36           C  
ATOM   4043  C   GLU A 256     -12.740 -30.936 -15.746  1.00  1.36           C  
ATOM   4044  O   GLU A 256     -11.973 -30.455 -16.582  1.00  1.36           O  
ATOM   4045  CB  GLU A 256     -12.565 -33.416 -15.529  1.00  1.36           C  
ATOM   4046  CG  GLU A 256     -11.910 -34.618 -14.862  1.00  1.36           C  
ATOM   4047  CD  GLU A 256     -12.262 -35.928 -15.530  1.00  1.36           C  
ATOM   4048  OE1 GLU A 256     -13.128 -35.930 -16.375  1.00  1.36           O  
ATOM   4049  OE2 GLU A 256     -11.663 -36.923 -15.196  1.00  1.36           O  
ATOM   4050  H   GLU A 256     -13.508 -32.860 -13.271  1.00  1.36           H  
ATOM   4051  HA  GLU A 256     -11.224 -31.977 -14.659  1.00  1.36           H  
ATOM   4052 1HB  GLU A 256     -13.641 -33.595 -15.557  1.00  1.36           H  
ATOM   4053 2HB  GLU A 256     -12.214 -33.368 -16.558  1.00  1.36           H  
ATOM   4054 1HG  GLU A 256     -10.828 -34.489 -14.886  1.00  1.36           H  
ATOM   4055 2HG  GLU A 256     -12.223 -34.651 -13.818  1.00  1.36           H  
ATOM   4056  N   SER A 257     -14.000 -30.532 -15.606  1.00  1.23           N  
ATOM   4057  CA  SER A 257     -14.585 -29.491 -16.424  1.00  1.23           C  
ATOM   4058  C   SER A 257     -14.489 -28.115 -15.782  1.00  1.23           C  
ATOM   4059  O   SER A 257     -14.933 -27.127 -16.381  1.00  1.23           O  
ATOM   4060  CB  SER A 257     -16.036 -29.807 -16.720  1.00  1.23           C  
ATOM   4061  OG  SER A 257     -16.159 -30.980 -17.478  1.00  1.23           O  
ATOM   4062  H   SER A 257     -14.573 -30.940 -14.871  1.00  1.23           H  
ATOM   4063  HA  SER A 257     -14.043 -29.461 -17.369  1.00  1.23           H  
ATOM   4064 1HB  SER A 257     -16.581 -29.922 -15.777  1.00  1.23           H  
ATOM   4065 2HB  SER A 257     -16.482 -28.973 -17.256  1.00  1.23           H  
ATOM   4066  HG  SER A 257     -16.055 -31.705 -16.853  1.00  1.23           H  
ATOM   4067  N   VAL A 258     -13.930 -28.023 -14.574  1.00  1.09           N  
ATOM   4068  CA  VAL A 258     -13.902 -26.727 -13.935  1.00  1.09           C  
ATOM   4069  C   VAL A 258     -13.008 -25.737 -14.677  1.00  1.09           C  
ATOM   4070  O   VAL A 258     -13.482 -24.639 -14.959  1.00  1.09           O  
ATOM   4071  CB  VAL A 258     -13.571 -26.819 -12.428  1.00  1.09           C  
ATOM   4072  CG1 VAL A 258     -13.352 -25.411 -11.855  1.00  1.09           C  
ATOM   4073  CG2 VAL A 258     -14.703 -27.450 -11.736  1.00  1.09           C  
ATOM   4074  H   VAL A 258     -13.523 -28.833 -14.106  1.00  1.09           H  
ATOM   4075  HA  VAL A 258     -14.917 -26.330 -13.972  1.00  1.09           H  
ATOM   4076  HB  VAL A 258     -12.708 -27.410 -12.255  1.00  1.09           H  
ATOM   4077 1HG1 VAL A 258     -13.144 -25.482 -10.786  1.00  1.09           H  
ATOM   4078 2HG1 VAL A 258     -12.509 -24.937 -12.359  1.00  1.09           H  
ATOM   4079 3HG1 VAL A 258     -14.251 -24.811 -12.008  1.00  1.09           H  
ATOM   4080 1HG2 VAL A 258     -14.472 -27.503 -10.681  1.00  1.09           H  
ATOM   4081 2HG2 VAL A 258     -15.581 -26.850 -11.888  1.00  1.09           H  
ATOM   4082 3HG2 VAL A 258     -14.869 -28.448 -12.138  1.00  1.09           H  
ATOM   4083  N   PRO A 259     -11.729 -26.041 -15.004  1.00  0.96           N  
ATOM   4084  CA  PRO A 259     -10.852 -25.159 -15.749  1.00  0.96           C  
ATOM   4085  C   PRO A 259     -11.550 -24.557 -16.993  1.00  0.96           C  
ATOM   4086  O   PRO A 259     -11.658 -23.331 -17.045  1.00  0.96           O  
ATOM   4087  CB  PRO A 259      -9.621 -26.039 -16.022  1.00  0.96           C  
ATOM   4088  CG  PRO A 259      -9.589 -26.976 -14.849  1.00  0.96           C  
ATOM   4089  CD  PRO A 259     -11.049 -27.322 -14.602  1.00  0.96           C  
ATOM   4090  HA  PRO A 259     -10.562 -24.340 -15.078  1.00  0.96           H  
ATOM   4091 1HB  PRO A 259      -9.611 -26.528 -16.956  1.00  0.96           H  
ATOM   4092 2HB  PRO A 259      -8.728 -25.396 -16.028  1.00  0.96           H  
ATOM   4093 1HG  PRO A 259      -8.983 -27.864 -15.088  1.00  0.96           H  
ATOM   4094 2HG  PRO A 259      -9.119 -26.493 -13.984  1.00  0.96           H  
ATOM   4095 1HD  PRO A 259     -11.346 -28.168 -15.233  1.00  0.96           H  
ATOM   4096 2HD  PRO A 259     -11.132 -27.545 -13.567  1.00  0.96           H  
ATOM   4097  N   PRO A 260     -12.004 -25.324 -18.035  1.00  0.86           N  
ATOM   4098  CA  PRO A 260     -12.643 -24.746 -19.200  1.00  0.86           C  
ATOM   4099  C   PRO A 260     -13.940 -24.016 -18.866  1.00  0.86           C  
ATOM   4100  O   PRO A 260     -14.314 -23.080 -19.571  1.00  0.86           O  
ATOM   4101  CB  PRO A 260     -12.912 -25.970 -20.089  1.00  0.86           C  
ATOM   4102  CG  PRO A 260     -12.926 -27.140 -19.156  1.00  0.86           C  
ATOM   4103  CD  PRO A 260     -11.919 -26.808 -18.099  1.00  0.86           C  
ATOM   4104  HA  PRO A 260     -11.933 -24.066 -19.691  1.00  0.86           H  
ATOM   4105 1HB  PRO A 260     -13.872 -25.842 -20.612  1.00  0.86           H  
ATOM   4106 2HB  PRO A 260     -12.135 -26.049 -20.863  1.00  0.86           H  
ATOM   4107 1HG  PRO A 260     -13.937 -27.267 -18.750  1.00  0.86           H  
ATOM   4108 2HG  PRO A 260     -12.684 -28.070 -19.692  1.00  0.86           H  
ATOM   4109 1HD  PRO A 260     -12.204 -27.293 -17.193  1.00  0.86           H  
ATOM   4110 2HD  PRO A 260     -10.952 -27.141 -18.473  1.00  0.86           H  
ATOM   4111  N   THR A 261     -14.618 -24.375 -17.770  1.00  0.79           N  
ATOM   4112  CA  THR A 261     -15.817 -23.630 -17.433  1.00  0.79           C  
ATOM   4113  C   THR A 261     -15.425 -22.243 -16.983  1.00  0.79           C  
ATOM   4114  O   THR A 261     -15.956 -21.247 -17.477  1.00  0.79           O  
ATOM   4115  CB  THR A 261     -16.651 -24.369 -16.384  1.00  0.79           C  
ATOM   4116  OG1 THR A 261     -17.068 -25.616 -16.944  1.00  0.79           O  
ATOM   4117  CG2 THR A 261     -17.861 -23.549 -15.968  1.00  0.79           C  
ATOM   4118  H   THR A 261     -14.357 -25.168 -17.182  1.00  0.79           H  
ATOM   4119  HA  THR A 261     -16.427 -23.523 -18.320  1.00  0.79           H  
ATOM   4120  HB  THR A 261     -16.039 -24.566 -15.505  1.00  0.79           H  
ATOM   4121  HG1 THR A 261     -16.343 -26.271 -16.822  1.00  0.79           H  
ATOM   4122 1HG2 THR A 261     -18.434 -24.102 -15.226  1.00  0.79           H  
ATOM   4123 2HG2 THR A 261     -17.526 -22.607 -15.539  1.00  0.79           H  
ATOM   4124 3HG2 THR A 261     -18.483 -23.351 -16.836  1.00  0.79           H  
ATOM   4125  N   GLN A 262     -14.448 -22.176 -16.089  1.00  0.75           N  
ATOM   4126  CA  GLN A 262     -13.950 -20.909 -15.593  1.00  0.75           C  
ATOM   4127  C   GLN A 262     -13.408 -20.057 -16.719  1.00  0.75           C  
ATOM   4128  O   GLN A 262     -13.709 -18.866 -16.809  1.00  0.75           O  
ATOM   4129  CB  GLN A 262     -12.878 -21.165 -14.558  1.00  0.75           C  
ATOM   4130  CG  GLN A 262     -12.212 -19.925 -13.992  1.00  0.75           C  
ATOM   4131  CD  GLN A 262     -11.295 -20.322 -12.907  1.00  0.75           C  
ATOM   4132  OE1 GLN A 262     -11.561 -21.332 -12.264  1.00  0.75           O  
ATOM   4133  NE2 GLN A 262     -10.238 -19.584 -12.687  1.00  0.75           N  
ATOM   4134  H   GLN A 262     -14.042 -23.044 -15.735  1.00  0.75           H  
ATOM   4135  HA  GLN A 262     -14.770 -20.373 -15.125  1.00  0.75           H  
ATOM   4136 1HB  GLN A 262     -13.304 -21.735 -13.733  1.00  0.75           H  
ATOM   4137 2HB  GLN A 262     -12.096 -21.785 -15.000  1.00  0.75           H  
ATOM   4138 1HG  GLN A 262     -11.605 -19.482 -14.787  1.00  0.75           H  
ATOM   4139 2HG  GLN A 262     -12.916 -19.195 -13.635  1.00  0.75           H  
ATOM   4140 1HE2 GLN A 262      -9.578 -19.817 -11.980  1.00  0.75           H  
ATOM   4141 2HE2 GLN A 262     -10.080 -18.781 -13.282  1.00  0.75           H  
ATOM   4142  N   LYS A 263     -12.618 -20.670 -17.597  1.00  0.72           N  
ATOM   4143  CA  LYS A 263     -12.024 -19.939 -18.700  1.00  0.72           C  
ATOM   4144  C   LYS A 263     -13.113 -19.318 -19.566  1.00  0.72           C  
ATOM   4145  O   LYS A 263     -13.047 -18.127 -19.879  1.00  0.72           O  
ATOM   4146  CB  LYS A 263     -11.119 -20.864 -19.511  1.00  0.72           C  
ATOM   4147  CG  LYS A 263     -10.370 -20.218 -20.680  1.00  0.72           C  
ATOM   4148  CD  LYS A 263      -9.440 -21.249 -21.339  1.00  0.72           C  
ATOM   4149  CE  LYS A 263      -8.534 -20.626 -22.408  1.00  0.72           C  
ATOM   4150  NZ  LYS A 263      -9.286 -20.186 -23.609  1.00  0.72           N  
ATOM   4151  H   LYS A 263     -12.400 -21.659 -17.477  1.00  0.72           H  
ATOM   4152  HA  LYS A 263     -11.412 -19.134 -18.289  1.00  0.72           H  
ATOM   4153 1HB  LYS A 263     -10.383 -21.318 -18.845  1.00  0.72           H  
ATOM   4154 2HB  LYS A 263     -11.722 -21.671 -19.919  1.00  0.72           H  
ATOM   4155 1HG  LYS A 263     -11.088 -19.850 -21.422  1.00  0.72           H  
ATOM   4156 2HG  LYS A 263      -9.781 -19.373 -20.321  1.00  0.72           H  
ATOM   4157 1HD  LYS A 263      -8.815 -21.706 -20.571  1.00  0.72           H  
ATOM   4158 2HD  LYS A 263     -10.045 -22.030 -21.800  1.00  0.72           H  
ATOM   4159 1HE  LYS A 263      -8.024 -19.765 -21.981  1.00  0.72           H  
ATOM   4160 2HE  LYS A 263      -7.792 -21.364 -22.711  1.00  0.72           H  
ATOM   4161 1HZ  LYS A 263      -8.657 -19.778 -24.278  1.00  0.72           H  
ATOM   4162 2HZ  LYS A 263      -9.762 -20.962 -24.031  1.00  0.72           H  
ATOM   4163 3HZ  LYS A 263      -9.977 -19.470 -23.347  1.00  0.72           H  
ATOM   4164  N   ARG A 264     -14.144 -20.104 -19.917  1.00  0.71           N  
ATOM   4165  CA  ARG A 264     -15.247 -19.598 -20.731  1.00  0.71           C  
ATOM   4166  C   ARG A 264     -16.005 -18.471 -20.028  1.00  0.71           C  
ATOM   4167  O   ARG A 264     -16.421 -17.496 -20.666  1.00  0.71           O  
ATOM   4168  CB  ARG A 264     -16.228 -20.722 -21.052  1.00  0.71           C  
ATOM   4169  CG  ARG A 264     -15.745 -21.767 -22.056  1.00  0.71           C  
ATOM   4170  CD  ARG A 264     -16.769 -22.848 -22.269  1.00  0.71           C  
ATOM   4171  NE  ARG A 264     -16.986 -23.685 -21.070  1.00  0.71           N  
ATOM   4172  CZ  ARG A 264     -18.034 -24.547 -20.934  1.00  0.71           C  
ATOM   4173  NH1 ARG A 264     -18.895 -24.652 -21.926  1.00  0.71           N  
ATOM   4174  NH2 ARG A 264     -18.234 -25.294 -19.838  1.00  0.71           N  
ATOM   4175  H   ARG A 264     -14.163 -21.087 -19.636  1.00  0.71           H  
ATOM   4176  HA  ARG A 264     -14.834 -19.213 -21.664  1.00  0.71           H  
ATOM   4177 1HB  ARG A 264     -16.464 -21.253 -20.127  1.00  0.71           H  
ATOM   4178 2HB  ARG A 264     -17.157 -20.297 -21.426  1.00  0.71           H  
ATOM   4179 1HG  ARG A 264     -15.581 -21.275 -23.014  1.00  0.71           H  
ATOM   4180 2HG  ARG A 264     -14.816 -22.213 -21.731  1.00  0.71           H  
ATOM   4181 1HD  ARG A 264     -17.720 -22.393 -22.540  1.00  0.71           H  
ATOM   4182 2HD  ARG A 264     -16.438 -23.497 -23.077  1.00  0.71           H  
ATOM   4183  HE  ARG A 264     -16.311 -23.601 -20.308  1.00  0.71           H  
ATOM   4184 1HH1 ARG A 264     -18.769 -24.102 -22.765  1.00  0.71           H  
ATOM   4185 2HH1 ARG A 264     -19.679 -25.283 -21.849  1.00  0.71           H  
ATOM   4186 1HH2 ARG A 264     -17.621 -25.263 -19.013  1.00  0.71           H  
ATOM   4187 2HH2 ARG A 264     -19.030 -25.910 -19.804  1.00  0.71           H  
ATOM   4188  N   ILE A 265     -16.142 -18.563 -18.700  1.00  0.70           N  
ATOM   4189  CA  ILE A 265     -16.822 -17.506 -17.967  1.00  0.70           C  
ATOM   4190  C   ILE A 265     -15.999 -16.235 -18.059  1.00  0.70           C  
ATOM   4191  O   ILE A 265     -16.546 -15.163 -18.350  1.00  0.70           O  
ATOM   4192  CB  ILE A 265     -17.024 -17.849 -16.479  1.00  0.70           C  
ATOM   4193  CG1 ILE A 265     -18.018 -19.010 -16.306  1.00  0.70           C  
ATOM   4194  CG2 ILE A 265     -17.560 -16.565 -15.781  1.00  0.70           C  
ATOM   4195  CD1 ILE A 265     -18.003 -19.599 -14.906  1.00  0.70           C  
ATOM   4196  H   ILE A 265     -15.810 -19.391 -18.208  1.00  0.70           H  
ATOM   4197  HA  ILE A 265     -17.787 -17.321 -18.415  1.00  0.70           H  
ATOM   4198  HB  ILE A 265     -16.080 -18.151 -16.029  1.00  0.70           H  
ATOM   4199 1HG1 ILE A 265     -19.012 -18.657 -16.513  1.00  0.70           H  
ATOM   4200 2HG1 ILE A 265     -17.782 -19.787 -17.017  1.00  0.70           H  
ATOM   4201 1HG2 ILE A 265     -17.720 -16.744 -14.735  1.00  0.70           H  
ATOM   4202 2HG2 ILE A 265     -16.835 -15.756 -15.898  1.00  0.70           H  
ATOM   4203 3HG2 ILE A 265     -18.503 -16.269 -16.238  1.00  0.70           H  
ATOM   4204 1HD1 ILE A 265     -18.700 -20.400 -14.836  1.00  0.70           H  
ATOM   4205 2HD1 ILE A 265     -17.012 -19.977 -14.690  1.00  0.70           H  
ATOM   4206 3HD1 ILE A 265     -18.262 -18.840 -14.186  1.00  0.70           H  
ATOM   4207  N   VAL A 266     -14.686 -16.353 -17.842  1.00  0.70           N  
ATOM   4208  CA  VAL A 266     -13.813 -15.194 -17.878  1.00  0.70           C  
ATOM   4209  C   VAL A 266     -13.741 -14.545 -19.247  1.00  0.70           C  
ATOM   4210  O   VAL A 266     -13.897 -13.324 -19.372  1.00  0.70           O  
ATOM   4211  CB  VAL A 266     -12.383 -15.552 -17.414  1.00  0.70           C  
ATOM   4212  CG1 VAL A 266     -11.446 -14.369 -17.659  1.00  0.70           C  
ATOM   4213  CG2 VAL A 266     -12.376 -15.865 -15.936  1.00  0.70           C  
ATOM   4214  H   VAL A 266     -14.295 -17.271 -17.622  1.00  0.70           H  
ATOM   4215  HA  VAL A 266     -14.208 -14.477 -17.191  1.00  0.70           H  
ATOM   4216  HB  VAL A 266     -12.026 -16.417 -17.983  1.00  0.70           H  
ATOM   4217 1HG1 VAL A 266     -10.445 -14.627 -17.337  1.00  0.70           H  
ATOM   4218 2HG1 VAL A 266     -11.424 -14.128 -18.721  1.00  0.70           H  
ATOM   4219 3HG1 VAL A 266     -11.792 -13.502 -17.096  1.00  0.70           H  
ATOM   4220 1HG2 VAL A 266     -11.370 -16.111 -15.624  1.00  0.70           H  
ATOM   4221 2HG2 VAL A 266     -12.699 -14.995 -15.417  1.00  0.70           H  
ATOM   4222 3HG2 VAL A 266     -13.038 -16.702 -15.723  1.00  0.70           H  
ATOM   4223  N   GLU A 267     -13.546 -15.340 -20.295  1.00  0.70           N  
ATOM   4224  CA  GLU A 267     -13.453 -14.744 -21.615  1.00  0.70           C  
ATOM   4225  C   GLU A 267     -14.753 -14.062 -22.018  1.00  0.70           C  
ATOM   4226  O   GLU A 267     -14.728 -12.946 -22.544  1.00  0.70           O  
ATOM   4227  CB  GLU A 267     -13.086 -15.799 -22.659  1.00  0.70           C  
ATOM   4228  CG  GLU A 267     -11.660 -16.332 -22.563  1.00  0.70           C  
ATOM   4229  CD  GLU A 267     -11.368 -17.391 -23.602  1.00  0.70           C  
ATOM   4230  OE1 GLU A 267     -12.259 -17.754 -24.325  1.00  0.70           O  
ATOM   4231  OE2 GLU A 267     -10.246 -17.864 -23.660  1.00  0.70           O  
ATOM   4232  H   GLU A 267     -13.439 -16.346 -20.165  1.00  0.70           H  
ATOM   4233  HA  GLU A 267     -12.666 -13.989 -21.593  1.00  0.70           H  
ATOM   4234 1HB  GLU A 267     -13.761 -16.651 -22.554  1.00  0.70           H  
ATOM   4235 2HB  GLU A 267     -13.228 -15.387 -23.658  1.00  0.70           H  
ATOM   4236 1HG  GLU A 267     -10.960 -15.504 -22.691  1.00  0.70           H  
ATOM   4237 2HG  GLU A 267     -11.507 -16.751 -21.567  1.00  0.70           H  
ATOM   4238  N   ARG A 268     -15.897 -14.687 -21.712  1.00  0.71           N  
ATOM   4239  CA  ARG A 268     -17.167 -14.103 -22.110  1.00  0.71           C  
ATOM   4240  C   ARG A 268     -17.463 -12.848 -21.312  1.00  0.71           C  
ATOM   4241  O   ARG A 268     -17.944 -11.847 -21.852  1.00  0.71           O  
ATOM   4242  CB  ARG A 268     -18.304 -15.090 -21.935  1.00  0.71           C  
ATOM   4243  CG  ARG A 268     -19.630 -14.553 -22.433  1.00  0.71           C  
ATOM   4244  CD  ARG A 268     -19.551 -14.249 -23.895  1.00  0.71           C  
ATOM   4245  NE  ARG A 268     -20.802 -13.761 -24.441  1.00  0.71           N  
ATOM   4246  CZ  ARG A 268     -20.922 -13.134 -25.627  1.00  0.71           C  
ATOM   4247  NH1 ARG A 268     -19.858 -12.914 -26.377  1.00  0.71           N  
ATOM   4248  NH2 ARG A 268     -22.113 -12.738 -26.047  1.00  0.71           N  
ATOM   4249  H   ARG A 268     -15.894 -15.600 -21.255  1.00  0.71           H  
ATOM   4250  HA  ARG A 268     -17.106 -13.840 -23.166  1.00  0.71           H  
ATOM   4251 1HB  ARG A 268     -18.080 -16.010 -22.472  1.00  0.71           H  
ATOM   4252 2HB  ARG A 268     -18.407 -15.346 -20.876  1.00  0.71           H  
ATOM   4253 1HG  ARG A 268     -20.419 -15.287 -22.261  1.00  0.71           H  
ATOM   4254 2HG  ARG A 268     -19.861 -13.631 -21.910  1.00  0.71           H  
ATOM   4255 1HD  ARG A 268     -18.793 -13.481 -24.057  1.00  0.71           H  
ATOM   4256 2HD  ARG A 268     -19.272 -15.149 -24.440  1.00  0.71           H  
ATOM   4257  HE  ARG A 268     -21.645 -13.917 -23.905  1.00  0.71           H  
ATOM   4258 1HH1 ARG A 268     -18.923 -13.226 -26.074  1.00  0.71           H  
ATOM   4259 2HH1 ARG A 268     -19.955 -12.447 -27.263  1.00  0.71           H  
ATOM   4260 1HH2 ARG A 268     -22.935 -12.908 -25.481  1.00  0.71           H  
ATOM   4261 2HH2 ARG A 268     -22.205 -12.275 -26.938  1.00  0.71           H  
ATOM   4262  N   SER A 269     -17.174 -12.883 -20.020  1.00  0.72           N  
ATOM   4263  CA  SER A 269     -17.453 -11.745 -19.180  1.00  0.72           C  
ATOM   4264  C   SER A 269     -16.659 -10.548 -19.658  1.00  0.72           C  
ATOM   4265  O   SER A 269     -17.201  -9.445 -19.775  1.00  0.72           O  
ATOM   4266  CB  SER A 269     -17.069 -12.082 -17.785  1.00  0.72           C  
ATOM   4267  OG  SER A 269     -17.853 -13.124 -17.313  1.00  0.72           O  
ATOM   4268  H   SER A 269     -16.777 -13.721 -19.591  1.00  0.72           H  
ATOM   4269  HA  SER A 269     -18.515 -11.509 -19.232  1.00  0.72           H  
ATOM   4270 1HB  SER A 269     -16.027 -12.378 -17.784  1.00  0.72           H  
ATOM   4271 2HB  SER A 269     -17.179 -11.204 -17.144  1.00  0.72           H  
ATOM   4272  HG  SER A 269     -17.565 -13.910 -17.823  1.00  0.72           H  
ATOM   4273  N   ARG A 270     -15.386 -10.770 -20.016  1.00  0.72           N  
ATOM   4274  CA  ARG A 270     -14.577  -9.675 -20.518  1.00  0.72           C  
ATOM   4275  C   ARG A 270     -15.133  -9.125 -21.823  1.00  0.72           C  
ATOM   4276  O   ARG A 270     -15.254  -7.915 -21.978  1.00  0.72           O  
ATOM   4277  CB  ARG A 270     -13.137 -10.108 -20.715  1.00  0.72           C  
ATOM   4278  CG  ARG A 270     -12.357 -10.296 -19.454  1.00  0.72           C  
ATOM   4279  CD  ARG A 270     -11.012 -10.767 -19.750  1.00  0.72           C  
ATOM   4280  NE  ARG A 270     -10.254  -9.800 -20.561  1.00  0.72           N  
ATOM   4281  CZ  ARG A 270      -9.088 -10.077 -21.140  1.00  0.72           C  
ATOM   4282  NH1 ARG A 270      -8.548 -11.266 -20.977  1.00  0.72           N  
ATOM   4283  NH2 ARG A 270      -8.515  -9.148 -21.868  1.00  0.72           N  
ATOM   4284  H   ARG A 270     -14.970 -11.697 -19.903  1.00  0.72           H  
ATOM   4285  HA  ARG A 270     -14.588  -8.877 -19.775  1.00  0.72           H  
ATOM   4286 1HB  ARG A 270     -13.115 -11.053 -21.264  1.00  0.72           H  
ATOM   4287 2HB  ARG A 270     -12.613  -9.371 -21.307  1.00  0.72           H  
ATOM   4288 1HG  ARG A 270     -12.285  -9.347 -18.921  1.00  0.72           H  
ATOM   4289 2HG  ARG A 270     -12.854 -11.033 -18.819  1.00  0.72           H  
ATOM   4290 1HD  ARG A 270     -10.472 -10.931 -18.817  1.00  0.72           H  
ATOM   4291 2HD  ARG A 270     -11.074 -11.707 -20.303  1.00  0.72           H  
ATOM   4292  HE  ARG A 270     -10.632  -8.845 -20.727  1.00  0.72           H  
ATOM   4293 1HH1 ARG A 270      -9.037 -11.968 -20.432  1.00  0.72           H  
ATOM   4294 2HH1 ARG A 270      -7.661 -11.491 -21.407  1.00  0.72           H  
ATOM   4295 1HH2 ARG A 270      -9.006  -8.240 -21.969  1.00  0.72           H  
ATOM   4296 2HH2 ARG A 270      -7.635  -9.326 -22.347  1.00  0.72           H  
ATOM   4297  N   GLN A 271     -15.597  -9.997 -22.718  1.00  0.73           N  
ATOM   4298  CA  GLN A 271     -16.161  -9.549 -23.992  1.00  0.73           C  
ATOM   4299  C   GLN A 271     -17.386  -8.663 -23.774  1.00  0.73           C  
ATOM   4300  O   GLN A 271     -17.604  -7.692 -24.501  1.00  0.73           O  
ATOM   4301  CB  GLN A 271     -16.544 -10.756 -24.846  1.00  0.73           C  
ATOM   4302  CG  GLN A 271     -15.358 -11.535 -25.386  1.00  0.73           C  
ATOM   4303  CD  GLN A 271     -15.757 -12.859 -26.062  1.00  0.73           C  
ATOM   4304  OE1 GLN A 271     -16.902 -13.356 -25.972  1.00  0.73           O  
ATOM   4305  NE2 GLN A 271     -14.786 -13.451 -26.755  1.00  0.73           N  
ATOM   4306  H   GLN A 271     -15.499 -11.000 -22.544  1.00  0.73           H  
ATOM   4307  HA  GLN A 271     -15.409  -8.965 -24.518  1.00  0.73           H  
ATOM   4308 1HB  GLN A 271     -17.147 -11.437 -24.251  1.00  0.73           H  
ATOM   4309 2HB  GLN A 271     -17.155 -10.430 -25.685  1.00  0.73           H  
ATOM   4310 1HG  GLN A 271     -14.869 -10.918 -26.137  1.00  0.73           H  
ATOM   4311 2HG  GLN A 271     -14.663 -11.739 -24.587  1.00  0.73           H  
ATOM   4312 1HE2 GLN A 271     -14.959 -14.319 -27.221  1.00  0.73           H  
ATOM   4313 2HE2 GLN A 271     -13.880 -13.033 -26.804  1.00  0.73           H  
ATOM   4314  N   LEU A 272     -18.164  -8.982 -22.742  1.00  0.72           N  
ATOM   4315  CA  LEU A 272     -19.371  -8.244 -22.397  1.00  0.72           C  
ATOM   4316  C   LEU A 272     -19.112  -7.006 -21.531  1.00  0.72           C  
ATOM   4317  O   LEU A 272     -20.052  -6.276 -21.201  1.00  0.72           O  
ATOM   4318  CB  LEU A 272     -20.338  -9.170 -21.665  1.00  0.72           C  
ATOM   4319  CG  LEU A 272     -20.900 -10.343 -22.496  1.00  0.72           C  
ATOM   4320  CD1 LEU A 272     -21.710 -11.254 -21.597  1.00  0.72           C  
ATOM   4321  CD2 LEU A 272     -21.760  -9.791 -23.604  1.00  0.72           C  
ATOM   4322  H   LEU A 272     -17.929  -9.814 -22.198  1.00  0.72           H  
ATOM   4323  HA  LEU A 272     -19.838  -7.916 -23.323  1.00  0.72           H  
ATOM   4324 1HB  LEU A 272     -19.812  -9.600 -20.809  1.00  0.72           H  
ATOM   4325 2HB  LEU A 272     -21.176  -8.586 -21.302  1.00  0.72           H  
ATOM   4326  HG  LEU A 272     -20.079 -10.923 -22.922  1.00  0.72           H  
ATOM   4327 1HD1 LEU A 272     -22.109 -12.090 -22.171  1.00  0.72           H  
ATOM   4328 2HD1 LEU A 272     -21.055 -11.628 -20.820  1.00  0.72           H  
ATOM   4329 3HD1 LEU A 272     -22.531 -10.696 -21.151  1.00  0.72           H  
ATOM   4330 1HD2 LEU A 272     -22.162 -10.607 -24.191  1.00  0.72           H  
ATOM   4331 2HD2 LEU A 272     -22.581  -9.216 -23.173  1.00  0.72           H  
ATOM   4332 3HD2 LEU A 272     -21.156  -9.145 -24.242  1.00  0.72           H  
ATOM   4333  N   GLY A 273     -17.853  -6.768 -21.149  1.00  0.71           N  
ATOM   4334  CA  GLY A 273     -17.489  -5.626 -20.318  1.00  0.71           C  
ATOM   4335  C   GLY A 273     -17.738  -5.781 -18.814  1.00  0.71           C  
ATOM   4336  O   GLY A 273     -17.824  -4.773 -18.110  1.00  0.71           O  
ATOM   4337  H   GLY A 273     -17.103  -7.384 -21.456  1.00  0.71           H  
ATOM   4338 1HA  GLY A 273     -16.430  -5.431 -20.464  1.00  0.71           H  
ATOM   4339 2HA  GLY A 273     -18.016  -4.746 -20.678  1.00  0.71           H  
ATOM   4340  N   LYS A 274     -17.879  -7.014 -18.316  1.00  0.69           N  
ATOM   4341  CA  LYS A 274     -18.137  -7.190 -16.886  1.00  0.69           C  
ATOM   4342  C   LYS A 274     -16.874  -7.737 -16.216  1.00  0.69           C  
ATOM   4343  O   LYS A 274     -16.134  -8.485 -16.850  1.00  0.69           O  
ATOM   4344  CB  LYS A 274     -19.291  -8.183 -16.665  1.00  0.69           C  
ATOM   4345  CG  LYS A 274     -20.716  -7.621 -16.843  1.00  0.69           C  
ATOM   4346  CD  LYS A 274     -21.134  -7.622 -18.307  1.00  0.69           C  
ATOM   4347  CE  LYS A 274     -22.579  -7.167 -18.505  1.00  0.69           C  
ATOM   4348  NZ  LYS A 274     -22.774  -5.711 -18.265  1.00  0.69           N  
ATOM   4349  H   LYS A 274     -17.784  -7.827 -18.925  1.00  0.69           H  
ATOM   4350  HA  LYS A 274     -18.409  -6.227 -16.467  1.00  0.69           H  
ATOM   4351 1HB  LYS A 274     -19.181  -9.018 -17.363  1.00  0.69           H  
ATOM   4352 2HB  LYS A 274     -19.223  -8.597 -15.660  1.00  0.69           H  
ATOM   4353 1HG  LYS A 274     -21.430  -8.222 -16.264  1.00  0.69           H  
ATOM   4354 2HG  LYS A 274     -20.751  -6.599 -16.467  1.00  0.69           H  
ATOM   4355 1HD  LYS A 274     -20.485  -6.958 -18.853  1.00  0.69           H  
ATOM   4356 2HD  LYS A 274     -21.027  -8.627 -18.711  1.00  0.69           H  
ATOM   4357 1HE  LYS A 274     -22.893  -7.408 -19.520  1.00  0.69           H  
ATOM   4358 2HE  LYS A 274     -23.196  -7.704 -17.817  1.00  0.69           H  
ATOM   4359 1HZ  LYS A 274     -23.751  -5.488 -18.390  1.00  0.69           H  
ATOM   4360 2HZ  LYS A 274     -22.501  -5.483 -17.318  1.00  0.69           H  
ATOM   4361 3HZ  LYS A 274     -22.218  -5.172 -18.909  1.00  0.69           H  
ATOM   4362  N   PRO A 275     -16.572  -7.369 -14.958  1.00  0.69           N  
ATOM   4363  CA  PRO A 275     -15.489  -7.922 -14.186  1.00  0.69           C  
ATOM   4364  C   PRO A 275     -15.768  -9.335 -13.689  1.00  0.69           C  
ATOM   4365  O   PRO A 275     -16.925  -9.667 -13.395  1.00  0.69           O  
ATOM   4366  CB  PRO A 275     -15.339  -6.908 -13.054  1.00  0.69           C  
ATOM   4367  CG  PRO A 275     -16.674  -6.303 -12.892  1.00  0.69           C  
ATOM   4368  CD  PRO A 275     -17.280  -6.281 -14.296  1.00  0.69           C  
ATOM   4369  HA  PRO A 275     -14.621  -7.905 -14.841  1.00  0.69           H  
ATOM   4370 1HB  PRO A 275     -14.988  -7.421 -12.143  1.00  0.69           H  
ATOM   4371 2HB  PRO A 275     -14.560  -6.185 -13.318  1.00  0.69           H  
ATOM   4372 1HG  PRO A 275     -17.209  -6.903 -12.198  1.00  0.69           H  
ATOM   4373 2HG  PRO A 275     -16.591  -5.304 -12.440  1.00  0.69           H  
ATOM   4374 1HD  PRO A 275     -18.317  -6.513 -14.231  1.00  0.69           H  
ATOM   4375 2HD  PRO A 275     -17.088  -5.318 -14.798  1.00  0.69           H  
ATOM   4376  N   VAL A 276     -14.701 -10.120 -13.507  1.00  0.70           N  
ATOM   4377  CA  VAL A 276     -14.824 -11.465 -12.958  1.00  0.70           C  
ATOM   4378  C   VAL A 276     -13.996 -11.714 -11.705  1.00  0.70           C  
ATOM   4379  O   VAL A 276     -12.773 -11.493 -11.691  1.00  0.70           O  
ATOM   4380  CB  VAL A 276     -14.373 -12.511 -13.968  1.00  0.70           C  
ATOM   4381  CG1 VAL A 276     -14.564 -13.929 -13.358  1.00  0.70           C  
ATOM   4382  CG2 VAL A 276     -15.084 -12.308 -15.200  1.00  0.70           C  
ATOM   4383  H   VAL A 276     -13.797  -9.760 -13.809  1.00  0.70           H  
ATOM   4384  HA  VAL A 276     -15.867 -11.633 -12.730  1.00  0.70           H  
ATOM   4385  HB  VAL A 276     -13.310 -12.392 -14.170  1.00  0.70           H  
ATOM   4386 1HG1 VAL A 276     -14.267 -14.682 -14.043  1.00  0.70           H  
ATOM   4387 2HG1 VAL A 276     -13.977 -14.036 -12.452  1.00  0.70           H  
ATOM   4388 3HG1 VAL A 276     -15.611 -14.077 -13.123  1.00  0.70           H  
ATOM   4389 1HG2 VAL A 276     -14.764 -13.007 -15.891  1.00  0.70           H  
ATOM   4390 2HG2 VAL A 276     -16.113 -12.418 -15.044  1.00  0.70           H  
ATOM   4391 3HG2 VAL A 276     -14.878 -11.307 -15.583  1.00  0.70           H  
ATOM   4392  N   VAL A 277     -14.653 -12.250 -10.686  1.00  0.74           N  
ATOM   4393  CA  VAL A 277     -13.964 -12.611  -9.463  1.00  0.74           C  
ATOM   4394  C   VAL A 277     -13.900 -14.133  -9.351  1.00  0.74           C  
ATOM   4395  O   VAL A 277     -14.905 -14.796  -9.538  1.00  0.74           O  
ATOM   4396  CB  VAL A 277     -14.682 -12.023  -8.227  1.00  0.74           C  
ATOM   4397  CG1 VAL A 277     -13.964 -12.460  -6.954  1.00  0.74           C  
ATOM   4398  CG2 VAL A 277     -14.718 -10.506  -8.329  1.00  0.74           C  
ATOM   4399  H   VAL A 277     -15.659 -12.398 -10.776  1.00  0.74           H  
ATOM   4400  HA  VAL A 277     -12.967 -12.206  -9.502  1.00  0.74           H  
ATOM   4401  HB  VAL A 277     -15.701 -12.406  -8.184  1.00  0.74           H  
ATOM   4402 1HG1 VAL A 277     -14.478 -12.043  -6.112  1.00  0.74           H  
ATOM   4403 2HG1 VAL A 277     -13.962 -13.547  -6.877  1.00  0.74           H  
ATOM   4404 3HG1 VAL A 277     -12.935 -12.098  -6.968  1.00  0.74           H  
ATOM   4405 1HG2 VAL A 277     -15.232 -10.106  -7.461  1.00  0.74           H  
ATOM   4406 2HG2 VAL A 277     -13.698 -10.118  -8.365  1.00  0.74           H  
ATOM   4407 3HG2 VAL A 277     -15.250 -10.209  -9.235  1.00  0.74           H  
ATOM   4408  N   VAL A 278     -12.737 -14.694  -9.085  1.00  0.79           N  
ATOM   4409  CA  VAL A 278     -12.670 -16.152  -8.915  1.00  0.79           C  
ATOM   4410  C   VAL A 278     -12.590 -16.391  -7.416  1.00  0.79           C  
ATOM   4411  O   VAL A 278     -11.789 -15.726  -6.762  1.00  0.79           O  
ATOM   4412  CB  VAL A 278     -11.477 -16.754  -9.655  1.00  0.79           C  
ATOM   4413  CG1 VAL A 278     -11.447 -18.239  -9.425  1.00  0.79           C  
ATOM   4414  CG2 VAL A 278     -11.592 -16.438 -11.164  1.00  0.79           C  
ATOM   4415  H   VAL A 278     -11.916 -14.093  -8.981  1.00  0.79           H  
ATOM   4416  HA  VAL A 278     -13.579 -16.612  -9.294  1.00  0.79           H  
ATOM   4417  HB  VAL A 278     -10.552 -16.333  -9.253  1.00  0.79           H  
ATOM   4418 1HG1 VAL A 278     -10.589 -18.666  -9.935  1.00  0.79           H  
ATOM   4419 2HG1 VAL A 278     -11.376 -18.433  -8.365  1.00  0.79           H  
ATOM   4420 3HG1 VAL A 278     -12.365 -18.686  -9.812  1.00  0.79           H  
ATOM   4421 1HG2 VAL A 278     -10.742 -16.862 -11.699  1.00  0.79           H  
ATOM   4422 2HG2 VAL A 278     -12.511 -16.864 -11.560  1.00  0.79           H  
ATOM   4423 3HG2 VAL A 278     -11.605 -15.358 -11.310  1.00  0.79           H  
ATOM   4424  N   ALA A 279     -13.492 -17.217  -6.852  1.00  0.85           N  
ATOM   4425  CA  ALA A 279     -13.536 -17.288  -5.385  1.00  0.85           C  
ATOM   4426  C   ALA A 279     -13.456 -18.616  -4.640  1.00  0.85           C  
ATOM   4427  O   ALA A 279     -12.666 -18.756  -3.694  1.00  0.85           O  
ATOM   4428  CB  ALA A 279     -14.858 -16.687  -4.950  1.00  0.85           C  
ATOM   4429  H   ALA A 279     -14.125 -17.764  -7.438  1.00  0.85           H  
ATOM   4430  HA  ALA A 279     -12.702 -16.698  -5.021  1.00  0.85           H  
ATOM   4431 1HB  ALA A 279     -14.891 -16.654  -3.867  1.00  0.85           H  
ATOM   4432 2HB  ALA A 279     -14.948 -15.684  -5.357  1.00  0.85           H  
ATOM   4433 3HB  ALA A 279     -15.681 -17.299  -5.315  1.00  0.85           H  
ATOM   4434  N   THR A 280     -14.304 -19.569  -4.970  1.00  0.91           N  
ATOM   4435  CA  THR A 280     -14.386 -20.669  -4.026  1.00  0.91           C  
ATOM   4436  C   THR A 280     -13.150 -21.543  -3.976  1.00  0.91           C  
ATOM   4437  O   THR A 280     -12.782 -22.183  -4.965  1.00  0.91           O  
ATOM   4438  CB  THR A 280     -15.621 -21.538  -4.270  1.00  0.91           C  
ATOM   4439  OG1 THR A 280     -16.816 -20.751  -4.154  1.00  0.91           O  
ATOM   4440  CG2 THR A 280     -15.683 -22.643  -3.254  1.00  0.91           C  
ATOM   4441  H   THR A 280     -14.905 -19.499  -5.776  1.00  0.91           H  
ATOM   4442  HA  THR A 280     -14.510 -20.237  -3.034  1.00  0.91           H  
ATOM   4443  HB  THR A 280     -15.576 -21.963  -5.256  1.00  0.91           H  
ATOM   4444  HG1 THR A 280     -17.591 -21.374  -4.165  1.00  0.91           H  
ATOM   4445 1HG2 THR A 280     -16.564 -23.256  -3.437  1.00  0.91           H  
ATOM   4446 2HG2 THR A 280     -14.805 -23.251  -3.318  1.00  0.91           H  
ATOM   4447 3HG2 THR A 280     -15.745 -22.213  -2.258  1.00  0.91           H  
ATOM   4448  N   ALA A 281     -12.636 -21.671  -2.750  1.00  0.94           N  
ATOM   4449  CA  ALA A 281     -11.479 -22.457  -2.328  1.00  0.94           C  
ATOM   4450  C   ALA A 281     -10.125 -22.083  -2.947  1.00  0.94           C  
ATOM   4451  O   ALA A 281      -9.278 -22.954  -3.129  1.00  0.94           O  
ATOM   4452  CB  ALA A 281     -11.733 -23.927  -2.632  1.00  0.94           C  
ATOM   4453  H   ALA A 281     -13.071 -21.107  -2.034  1.00  0.94           H  
ATOM   4454  HA  ALA A 281     -11.405 -22.325  -1.258  1.00  0.94           H  
ATOM   4455 1HB  ALA A 281     -10.904 -24.518  -2.241  1.00  0.94           H  
ATOM   4456 2HB  ALA A 281     -12.657 -24.243  -2.146  1.00  0.94           H  
ATOM   4457 3HB  ALA A 281     -11.812 -24.084  -3.700  1.00  0.94           H  
ATOM   4458  N   MET A 282      -9.854 -20.797  -3.176  1.00  0.94           N  
ATOM   4459  CA  MET A 282      -8.543 -20.443  -3.760  1.00  0.94           C  
ATOM   4460  C   MET A 282      -7.284 -20.747  -2.894  1.00  0.94           C  
ATOM   4461  O   MET A 282      -6.242 -21.085  -3.449  1.00  0.94           O  
ATOM   4462  CB  MET A 282      -8.545 -18.967  -4.123  1.00  0.94           C  
ATOM   4463  CG  MET A 282      -9.535 -18.636  -5.220  1.00  0.94           C  
ATOM   4464  SD  MET A 282      -9.301 -19.546  -6.744  1.00  0.94           S  
ATOM   4465  CE  MET A 282      -7.838 -18.900  -7.453  1.00  0.94           C  
ATOM   4466  H   MET A 282     -10.589 -20.094  -3.052  1.00  0.94           H  
ATOM   4467  HA  MET A 282      -8.437 -21.016  -4.682  1.00  0.94           H  
ATOM   4468 1HB  MET A 282      -8.806 -18.367  -3.247  1.00  0.94           H  
ATOM   4469 2HB  MET A 282      -7.551 -18.664  -4.446  1.00  0.94           H  
ATOM   4470 1HG  MET A 282     -10.518 -18.875  -4.852  1.00  0.94           H  
ATOM   4471 2HG  MET A 282      -9.526 -17.584  -5.427  1.00  0.94           H  
ATOM   4472 1HE  MET A 282      -7.641 -19.409  -8.394  1.00  0.94           H  
ATOM   4473 2HE  MET A 282      -7.955 -17.840  -7.643  1.00  0.94           H  
ATOM   4474 3HE  MET A 282      -7.015 -19.066  -6.774  1.00  0.94           H  
ATOM   4475  N   LEU A 283      -7.359 -20.601  -1.558  1.00  0.93           N  
ATOM   4476  CA  LEU A 283      -6.189 -20.885  -0.686  1.00  0.93           C  
ATOM   4477  C   LEU A 283      -6.545 -21.667   0.604  1.00  0.93           C  
ATOM   4478  O   LEU A 283      -5.996 -21.358   1.665  1.00  0.93           O  
ATOM   4479  CB  LEU A 283      -5.462 -19.596  -0.226  1.00  0.93           C  
ATOM   4480  CG  LEU A 283      -4.819 -18.632  -1.293  1.00  0.93           C  
ATOM   4481  CD1 LEU A 283      -4.339 -17.348  -0.578  1.00  0.93           C  
ATOM   4482  CD2 LEU A 283      -3.644 -19.303  -1.978  1.00  0.93           C  
ATOM   4483  H   LEU A 283      -8.233 -20.317  -1.144  1.00  0.93           H  
ATOM   4484  HA  LEU A 283      -5.486 -21.493  -1.254  1.00  0.93           H  
ATOM   4485 1HB  LEU A 283      -6.113 -19.028   0.390  1.00  0.93           H  
ATOM   4486 2HB  LEU A 283      -4.635 -19.919   0.409  1.00  0.93           H  
ATOM   4487  HG  LEU A 283      -5.564 -18.358  -2.038  1.00  0.93           H  
ATOM   4488 1HD1 LEU A 283      -3.897 -16.676  -1.306  1.00  0.93           H  
ATOM   4489 2HD1 LEU A 283      -5.172 -16.854  -0.092  1.00  0.93           H  
ATOM   4490 3HD1 LEU A 283      -3.593 -17.597   0.170  1.00  0.93           H  
ATOM   4491 1HD2 LEU A 283      -3.200 -18.627  -2.703  1.00  0.93           H  
ATOM   4492 2HD2 LEU A 283      -2.910 -19.555  -1.241  1.00  0.93           H  
ATOM   4493 3HD2 LEU A 283      -3.982 -20.198  -2.483  1.00  0.93           H  
ATOM   4494  N   GLU A 284      -7.444 -22.654   0.545  1.00  0.90           N  
ATOM   4495  CA  GLU A 284      -7.924 -23.336   1.772  1.00  0.90           C  
ATOM   4496  C   GLU A 284      -6.909 -24.084   2.627  1.00  0.90           C  
ATOM   4497  O   GLU A 284      -7.113 -24.232   3.830  1.00  0.90           O  
ATOM   4498  CB  GLU A 284      -9.066 -24.292   1.470  1.00  0.90           C  
ATOM   4499  CG  GLU A 284     -10.325 -23.589   1.139  1.00  0.90           C  
ATOM   4500  CD  GLU A 284     -11.488 -24.504   0.845  1.00  0.90           C  
ATOM   4501  OE1 GLU A 284     -11.312 -25.698   0.873  1.00  0.90           O  
ATOM   4502  OE2 GLU A 284     -12.555 -23.999   0.570  1.00  0.90           O  
ATOM   4503  H   GLU A 284      -7.821 -22.918  -0.357  1.00  0.90           H  
ATOM   4504  HA  GLU A 284      -8.341 -22.556   2.412  1.00  0.90           H  
ATOM   4505 1HB  GLU A 284      -8.798 -24.926   0.625  1.00  0.90           H  
ATOM   4506 2HB  GLU A 284      -9.244 -24.937   2.328  1.00  0.90           H  
ATOM   4507 1HG  GLU A 284     -10.582 -22.952   1.975  1.00  0.90           H  
ATOM   4508 2HG  GLU A 284     -10.108 -22.959   0.303  1.00  0.90           H  
ATOM   4509  N   SER A 285      -5.802 -24.546   2.079  1.00  0.87           N  
ATOM   4510  CA  SER A 285      -4.842 -25.236   2.929  1.00  0.87           C  
ATOM   4511  C   SER A 285      -4.311 -24.306   4.018  1.00  0.87           C  
ATOM   4512  O   SER A 285      -3.848 -24.768   5.069  1.00  0.87           O  
ATOM   4513  CB  SER A 285      -3.687 -25.759   2.126  1.00  0.87           C  
ATOM   4514  OG  SER A 285      -4.137 -26.714   1.213  1.00  0.87           O  
ATOM   4515  H   SER A 285      -5.615 -24.454   1.082  1.00  0.87           H  
ATOM   4516  HA  SER A 285      -5.345 -26.076   3.405  1.00  0.87           H  
ATOM   4517 1HB  SER A 285      -3.200 -24.939   1.610  1.00  0.87           H  
ATOM   4518 2HB  SER A 285      -2.954 -26.205   2.792  1.00  0.87           H  
ATOM   4519  HG  SER A 285      -4.637 -26.187   0.541  1.00  0.87           H  
ATOM   4520  N   MET A 286      -4.432 -22.981   3.822  1.00  0.86           N  
ATOM   4521  CA  MET A 286      -3.900 -22.069   4.808  1.00  0.86           C  
ATOM   4522  C   MET A 286      -4.759 -22.030   6.069  1.00  0.86           C  
ATOM   4523  O   MET A 286      -4.392 -21.434   7.077  1.00  0.86           O  
ATOM   4524  CB  MET A 286      -3.693 -20.696   4.220  1.00  0.86           C  
ATOM   4525  CG  MET A 286      -2.626 -20.705   3.156  1.00  0.86           C  
ATOM   4526  SD  MET A 286      -2.286 -19.118   2.453  1.00  0.86           S  
ATOM   4527  CE  MET A 286      -1.307 -18.459   3.802  1.00  0.86           C  
ATOM   4528  H   MET A 286      -4.880 -22.602   2.987  1.00  0.86           H  
ATOM   4529  HA  MET A 286      -2.929 -22.451   5.072  1.00  0.86           H  
ATOM   4530 1HB  MET A 286      -4.625 -20.344   3.778  1.00  0.86           H  
ATOM   4531 2HB  MET A 286      -3.406 -19.996   5.010  1.00  0.86           H  
ATOM   4532 1HG  MET A 286      -1.711 -21.089   3.601  1.00  0.86           H  
ATOM   4533 2HG  MET A 286      -2.927 -21.380   2.354  1.00  0.86           H  
ATOM   4534 1HE  MET A 286      -0.949 -17.464   3.562  1.00  0.86           H  
ATOM   4535 2HE  MET A 286      -1.909 -18.421   4.716  1.00  0.86           H  
ATOM   4536 3HE  MET A 286      -0.467 -19.095   3.962  1.00  0.86           H  
ATOM   4537  N   ILE A 287      -5.870 -22.751   6.041  1.00  0.84           N  
ATOM   4538  CA  ILE A 287      -6.695 -22.916   7.208  1.00  0.84           C  
ATOM   4539  C   ILE A 287      -5.884 -23.626   8.270  1.00  0.84           C  
ATOM   4540  O   ILE A 287      -6.002 -23.294   9.450  1.00  0.84           O  
ATOM   4541  CB  ILE A 287      -7.995 -23.674   6.866  1.00  0.84           C  
ATOM   4542  CG1 ILE A 287      -8.882 -22.761   5.986  1.00  0.84           C  
ATOM   4543  CG2 ILE A 287      -8.716 -24.130   8.128  1.00  0.84           C  
ATOM   4544  CD1 ILE A 287     -10.049 -23.443   5.339  1.00  0.84           C  
ATOM   4545  H   ILE A 287      -6.161 -23.210   5.183  1.00  0.84           H  
ATOM   4546  HA  ILE A 287      -6.959 -21.945   7.599  1.00  0.84           H  
ATOM   4547  HB  ILE A 287      -7.743 -24.552   6.272  1.00  0.84           H  
ATOM   4548 1HG1 ILE A 287      -9.263 -21.950   6.602  1.00  0.84           H  
ATOM   4549 2HG1 ILE A 287      -8.257 -22.329   5.201  1.00  0.84           H  
ATOM   4550 1HG2 ILE A 287      -9.619 -24.671   7.851  1.00  0.84           H  
ATOM   4551 2HG2 ILE A 287      -8.064 -24.777   8.699  1.00  0.84           H  
ATOM   4552 3HG2 ILE A 287      -8.982 -23.279   8.723  1.00  0.84           H  
ATOM   4553 1HD1 ILE A 287     -10.592 -22.721   4.746  1.00  0.84           H  
ATOM   4554 2HD1 ILE A 287      -9.687 -24.244   4.692  1.00  0.84           H  
ATOM   4555 3HD1 ILE A 287     -10.701 -23.856   6.103  1.00  0.84           H  
ATOM   4556  N   LYS A 288      -5.098 -24.632   7.846  1.00  0.83           N  
ATOM   4557  CA  LYS A 288      -4.279 -25.433   8.744  1.00  0.83           C  
ATOM   4558  C   LYS A 288      -2.772 -25.162   8.596  1.00  0.83           C  
ATOM   4559  O   LYS A 288      -1.964 -25.757   9.314  1.00  0.83           O  
ATOM   4560  CB  LYS A 288      -4.560 -26.915   8.519  1.00  0.83           C  
ATOM   4561  CG  LYS A 288      -6.023 -27.327   8.737  1.00  0.83           C  
ATOM   4562  CD  LYS A 288      -6.459 -27.112  10.188  1.00  0.83           C  
ATOM   4563  CE  LYS A 288      -7.880 -27.620  10.429  1.00  0.83           C  
ATOM   4564  NZ  LYS A 288      -8.324 -27.388  11.837  1.00  0.83           N  
ATOM   4565  H   LYS A 288      -5.018 -24.806   6.845  1.00  0.83           H  
ATOM   4566  HA  LYS A 288      -4.555 -25.183   9.769  1.00  0.83           H  
ATOM   4567 1HB  LYS A 288      -4.287 -27.177   7.495  1.00  0.83           H  
ATOM   4568 2HB  LYS A 288      -3.936 -27.508   9.185  1.00  0.83           H  
ATOM   4569 1HG  LYS A 288      -6.663 -26.741   8.078  1.00  0.83           H  
ATOM   4570 2HG  LYS A 288      -6.143 -28.379   8.486  1.00  0.83           H  
ATOM   4571 1HD  LYS A 288      -5.777 -27.637  10.857  1.00  0.83           H  
ATOM   4572 2HD  LYS A 288      -6.420 -26.046  10.427  1.00  0.83           H  
ATOM   4573 1HE  LYS A 288      -8.562 -27.105   9.754  1.00  0.83           H  
ATOM   4574 2HE  LYS A 288      -7.917 -28.689  10.219  1.00  0.83           H  
ATOM   4575 1HZ  LYS A 288      -9.265 -27.736  11.958  1.00  0.83           H  
ATOM   4576 2HZ  LYS A 288      -7.702 -27.871  12.471  1.00  0.83           H  
ATOM   4577 3HZ  LYS A 288      -8.301 -26.395  12.036  1.00  0.83           H  
ATOM   4578  N   ALA A 289      -2.390 -24.230   7.717  1.00  0.81           N  
ATOM   4579  CA  ALA A 289      -0.971 -23.928   7.511  1.00  0.81           C  
ATOM   4580  C   ALA A 289      -0.706 -22.433   7.241  1.00  0.81           C  
ATOM   4581  O   ALA A 289      -1.539 -21.735   6.695  1.00  0.81           O  
ATOM   4582  CB  ALA A 289      -0.465 -24.737   6.319  1.00  0.81           C  
ATOM   4583  H   ALA A 289      -3.091 -23.799   7.123  1.00  0.81           H  
ATOM   4584  HA  ALA A 289      -0.447 -24.225   8.413  1.00  0.81           H  
ATOM   4585 1HB  ALA A 289       0.589 -24.571   6.147  1.00  0.81           H  
ATOM   4586 2HB  ALA A 289      -0.633 -25.797   6.509  1.00  0.81           H  
ATOM   4587 3HB  ALA A 289      -1.020 -24.439   5.425  1.00  0.81           H  
ATOM   4588  N   PRO A 290       0.480 -21.912   7.573  1.00  0.79           N  
ATOM   4589  CA  PRO A 290       0.918 -20.556   7.290  1.00  0.79           C  
ATOM   4590  C   PRO A 290       1.267 -20.321   5.827  1.00  0.79           C  
ATOM   4591  O   PRO A 290       1.574 -19.196   5.437  1.00  0.79           O  
ATOM   4592  CB  PRO A 290       2.137 -20.406   8.175  1.00  0.79           C  
ATOM   4593  CG  PRO A 290       2.684 -21.808   8.312  1.00  0.79           C  
ATOM   4594  CD  PRO A 290       1.463 -22.701   8.346  1.00  0.79           C  
ATOM   4595  HA  PRO A 290       0.128 -19.859   7.601  1.00  0.79           H  
ATOM   4596 1HB  PRO A 290       2.851 -19.716   7.704  1.00  0.79           H  
ATOM   4597 2HB  PRO A 290       1.852 -19.963   9.135  1.00  0.79           H  
ATOM   4598 1HG  PRO A 290       3.348 -22.035   7.463  1.00  0.79           H  
ATOM   4599 2HG  PRO A 290       3.294 -21.888   9.224  1.00  0.79           H  
ATOM   4600 1HD  PRO A 290       1.712 -23.647   7.864  1.00  0.79           H  
ATOM   4601 2HD  PRO A 290       1.125 -22.834   9.382  1.00  0.79           H  
ATOM   4602  N   ALA A 291       1.280 -21.377   5.020  1.00  0.78           N  
ATOM   4603  CA  ALA A 291       1.658 -21.229   3.629  1.00  0.78           C  
ATOM   4604  C   ALA A 291       0.804 -22.146   2.750  1.00  0.78           C  
ATOM   4605  O   ALA A 291       0.447 -23.244   3.177  1.00  0.78           O  
ATOM   4606  CB  ALA A 291       3.130 -21.573   3.463  1.00  0.78           C  
ATOM   4607  H   ALA A 291       1.024 -22.287   5.367  1.00  0.78           H  
ATOM   4608  HA  ALA A 291       1.502 -20.195   3.354  1.00  0.78           H  
ATOM   4609 1HB  ALA A 291       3.435 -21.452   2.427  1.00  0.78           H  
ATOM   4610 2HB  ALA A 291       3.726 -20.913   4.094  1.00  0.78           H  
ATOM   4611 3HB  ALA A 291       3.292 -22.607   3.763  1.00  0.78           H  
ATOM   4612  N   PRO A 292       0.471 -21.720   1.516  1.00  0.77           N  
ATOM   4613  CA  PRO A 292      -0.281 -22.452   0.516  1.00  0.77           C  
ATOM   4614  C   PRO A 292       0.544 -23.532  -0.147  1.00  0.77           C  
ATOM   4615  O   PRO A 292       1.778 -23.488  -0.114  1.00  0.77           O  
ATOM   4616  CB  PRO A 292      -0.669 -21.358  -0.465  1.00  0.77           C  
ATOM   4617  CG  PRO A 292       0.453 -20.359  -0.388  1.00  0.77           C  
ATOM   4618  CD  PRO A 292       0.900 -20.373   1.050  1.00  0.77           C  
ATOM   4619  HA  PRO A 292      -1.181 -22.891   0.982  1.00  0.77           H  
ATOM   4620 1HB  PRO A 292      -0.804 -21.791  -1.474  1.00  0.77           H  
ATOM   4621 2HB  PRO A 292      -1.629 -20.953  -0.161  1.00  0.77           H  
ATOM   4622 1HG  PRO A 292       1.259 -20.645  -1.072  1.00  0.77           H  
ATOM   4623 2HG  PRO A 292       0.095 -19.369  -0.715  1.00  0.77           H  
ATOM   4624 1HD  PRO A 292       1.987 -20.260   1.081  1.00  0.77           H  
ATOM   4625 2HD  PRO A 292       0.389 -19.586   1.584  1.00  0.77           H  
ATOM   4626  N   THR A 293      -0.137 -24.475  -0.782  1.00  0.77           N  
ATOM   4627  CA  THR A 293       0.523 -25.495  -1.575  1.00  0.77           C  
ATOM   4628  C   THR A 293       0.840 -24.959  -2.952  1.00  0.77           C  
ATOM   4629  O   THR A 293       0.273 -23.951  -3.373  1.00  0.77           O  
ATOM   4630  CB  THR A 293      -0.388 -26.712  -1.730  1.00  0.77           C  
ATOM   4631  OG1 THR A 293      -1.574 -26.306  -2.449  1.00  0.77           O  
ATOM   4632  CG2 THR A 293      -0.792 -27.229  -0.368  1.00  0.77           C  
ATOM   4633  H   THR A 293      -1.162 -24.471  -0.752  1.00  0.77           H  
ATOM   4634  HA  THR A 293       1.453 -25.785  -1.082  1.00  0.77           H  
ATOM   4635  HB  THR A 293       0.126 -27.491  -2.287  1.00  0.77           H  
ATOM   4636  HG1 THR A 293      -2.098 -25.701  -1.857  1.00  0.77           H  
ATOM   4637 1HG2 THR A 293      -1.457 -28.085  -0.482  1.00  0.77           H  
ATOM   4638 2HG2 THR A 293       0.096 -27.528   0.188  1.00  0.77           H  
ATOM   4639 3HG2 THR A 293      -1.313 -26.438   0.175  1.00  0.77           H  
ATOM   4640  N   ARG A 294       1.678 -25.668  -3.703  1.00  0.77           N  
ATOM   4641  CA  ARG A 294       1.987 -25.223  -5.054  1.00  0.77           C  
ATOM   4642  C   ARG A 294       0.740 -25.214  -5.930  1.00  0.77           C  
ATOM   4643  O   ARG A 294       0.591 -24.357  -6.806  1.00  0.77           O  
ATOM   4644  CB  ARG A 294       3.059 -26.106  -5.675  1.00  0.77           C  
ATOM   4645  CG  ARG A 294       4.449 -25.924  -5.073  1.00  0.77           C  
ATOM   4646  CD  ARG A 294       5.457 -26.841  -5.680  1.00  0.77           C  
ATOM   4647  NE  ARG A 294       6.783 -26.645  -5.101  1.00  0.77           N  
ATOM   4648  CZ  ARG A 294       7.863 -27.409  -5.365  1.00  0.77           C  
ATOM   4649  NH1 ARG A 294       7.771 -28.419  -6.201  1.00  0.77           N  
ATOM   4650  NH2 ARG A 294       9.019 -27.140  -4.781  1.00  0.77           N  
ATOM   4651  H   ARG A 294       2.120 -26.494  -3.326  1.00  0.77           H  
ATOM   4652  HA  ARG A 294       2.376 -24.206  -4.998  1.00  0.77           H  
ATOM   4653 1HB  ARG A 294       2.780 -27.153  -5.565  1.00  0.77           H  
ATOM   4654 2HB  ARG A 294       3.129 -25.896  -6.743  1.00  0.77           H  
ATOM   4655 1HG  ARG A 294       4.780 -24.898  -5.237  1.00  0.77           H  
ATOM   4656 2HG  ARG A 294       4.407 -26.122  -4.001  1.00  0.77           H  
ATOM   4657 1HD  ARG A 294       5.160 -27.875  -5.509  1.00  0.77           H  
ATOM   4658 2HD  ARG A 294       5.522 -26.654  -6.752  1.00  0.77           H  
ATOM   4659  HE  ARG A 294       6.900 -25.878  -4.451  1.00  0.77           H  
ATOM   4660 1HH1 ARG A 294       6.889 -28.626  -6.648  1.00  0.77           H  
ATOM   4661 2HH1 ARG A 294       8.582 -28.988  -6.397  1.00  0.77           H  
ATOM   4662 1HH2 ARG A 294       9.092 -26.363  -4.138  1.00  0.77           H  
ATOM   4663 2HH2 ARG A 294       9.828 -27.709  -4.978  1.00  0.77           H  
ATOM   4664  N   ALA A 295      -0.163 -26.177  -5.709  1.00  0.77           N  
ATOM   4665  CA  ALA A 295      -1.387 -26.228  -6.496  1.00  0.77           C  
ATOM   4666  C   ALA A 295      -2.237 -24.990  -6.246  1.00  0.77           C  
ATOM   4667  O   ALA A 295      -2.745 -24.379  -7.182  1.00  0.77           O  
ATOM   4668  CB  ALA A 295      -2.185 -27.469  -6.150  1.00  0.77           C  
ATOM   4669  H   ALA A 295      -0.002 -26.857  -4.981  1.00  0.77           H  
ATOM   4670  HA  ALA A 295      -1.118 -26.253  -7.551  1.00  0.77           H  
ATOM   4671 1HB  ALA A 295      -3.090 -27.497  -6.758  1.00  0.77           H  
ATOM   4672 2HB  ALA A 295      -1.585 -28.356  -6.347  1.00  0.77           H  
ATOM   4673 3HB  ALA A 295      -2.456 -27.440  -5.093  1.00  0.77           H  
ATOM   4674  N   GLU A 296      -2.350 -24.583  -4.984  1.00  0.77           N  
ATOM   4675  CA  GLU A 296      -3.152 -23.404  -4.656  1.00  0.77           C  
ATOM   4676  C   GLU A 296      -2.533 -22.131  -5.214  1.00  0.77           C  
ATOM   4677  O   GLU A 296      -3.227 -21.263  -5.756  1.00  0.77           O  
ATOM   4678  CB  GLU A 296      -3.334 -23.344  -3.162  1.00  0.77           C  
ATOM   4679  CG  GLU A 296      -4.238 -24.421  -2.654  1.00  0.77           C  
ATOM   4680  CD  GLU A 296      -4.147 -24.572  -1.232  1.00  0.77           C  
ATOM   4681  OE1 GLU A 296      -3.034 -24.529  -0.741  1.00  0.77           O  
ATOM   4682  OE2 GLU A 296      -5.151 -24.794  -0.593  1.00  0.77           O  
ATOM   4683  H   GLU A 296      -1.902 -25.113  -4.230  1.00  0.77           H  
ATOM   4684  HA  GLU A 296      -4.136 -23.524  -5.112  1.00  0.77           H  
ATOM   4685 1HB  GLU A 296      -2.366 -23.437  -2.669  1.00  0.77           H  
ATOM   4686 2HB  GLU A 296      -3.758 -22.394  -2.885  1.00  0.77           H  
ATOM   4687 1HG  GLU A 296      -5.267 -24.162  -2.916  1.00  0.77           H  
ATOM   4688 2HG  GLU A 296      -3.989 -25.361  -3.145  1.00  0.77           H  
ATOM   4689  N   VAL A 297      -1.206 -22.049  -5.158  1.00  0.76           N  
ATOM   4690  CA  VAL A 297      -0.531 -20.897  -5.719  1.00  0.76           C  
ATOM   4691  C   VAL A 297      -0.789 -20.855  -7.211  1.00  0.76           C  
ATOM   4692  O   VAL A 297      -1.096 -19.794  -7.767  1.00  0.76           O  
ATOM   4693  CB  VAL A 297       0.981 -20.948  -5.462  1.00  0.76           C  
ATOM   4694  CG1 VAL A 297       1.658 -19.840  -6.255  1.00  0.76           C  
ATOM   4695  CG2 VAL A 297       1.250 -20.784  -3.972  1.00  0.76           C  
ATOM   4696  H   VAL A 297      -0.670 -22.785  -4.694  1.00  0.76           H  
ATOM   4697  HA  VAL A 297      -0.938 -19.999  -5.261  1.00  0.76           H  
ATOM   4698  HB  VAL A 297       1.376 -21.905  -5.805  1.00  0.76           H  
ATOM   4699 1HG1 VAL A 297       2.733 -19.871  -6.083  1.00  0.76           H  
ATOM   4700 2HG1 VAL A 297       1.455 -19.978  -7.317  1.00  0.76           H  
ATOM   4701 3HG1 VAL A 297       1.270 -18.888  -5.940  1.00  0.76           H  
ATOM   4702 1HG2 VAL A 297       2.321 -20.824  -3.787  1.00  0.76           H  
ATOM   4703 2HG2 VAL A 297       0.863 -19.839  -3.636  1.00  0.76           H  
ATOM   4704 3HG2 VAL A 297       0.762 -21.581  -3.429  1.00  0.76           H  
ATOM   4705  N   SER A 298      -0.693 -22.025  -7.854  1.00  0.75           N  
ATOM   4706  CA  SER A 298      -0.926 -22.147  -9.275  1.00  0.75           C  
ATOM   4707  C   SER A 298      -2.356 -21.747  -9.624  1.00  0.75           C  
ATOM   4708  O   SER A 298      -2.551 -21.030 -10.598  1.00  0.75           O  
ATOM   4709  CB  SER A 298      -0.658 -23.571  -9.728  1.00  0.75           C  
ATOM   4710  OG  SER A 298       0.693 -23.906  -9.545  1.00  0.75           O  
ATOM   4711  H   SER A 298      -0.424 -22.864  -7.341  1.00  0.75           H  
ATOM   4712  HA  SER A 298      -0.241 -21.479  -9.795  1.00  0.75           H  
ATOM   4713 1HB  SER A 298      -1.282 -24.257  -9.175  1.00  0.75           H  
ATOM   4714 2HB  SER A 298      -0.922 -23.667 -10.778  1.00  0.75           H  
ATOM   4715  HG  SER A 298       0.818 -23.950  -8.567  1.00  0.75           H  
ATOM   4716  N   ASP A 299      -3.355 -22.155  -8.821  1.00  0.74           N  
ATOM   4717  CA  ASP A 299      -4.733 -21.758  -9.118  1.00  0.74           C  
ATOM   4718  C   ASP A 299      -4.911 -20.240  -9.073  1.00  0.74           C  
ATOM   4719  O   ASP A 299      -5.558 -19.659  -9.954  1.00  0.74           O  
ATOM   4720  CB  ASP A 299      -5.747 -22.414  -8.163  1.00  0.74           C  
ATOM   4721  CG  ASP A 299      -6.007 -23.914  -8.426  1.00  0.74           C  
ATOM   4722  OD1 ASP A 299      -5.566 -24.421  -9.433  1.00  0.74           O  
ATOM   4723  OD2 ASP A 299      -6.776 -24.506  -7.684  1.00  0.74           O  
ATOM   4724  H   ASP A 299      -3.153 -22.768  -8.033  1.00  0.74           H  
ATOM   4725  HA  ASP A 299      -4.968 -22.091 -10.127  1.00  0.74           H  
ATOM   4726 1HB  ASP A 299      -5.376 -22.308  -7.140  1.00  0.74           H  
ATOM   4727 2HB  ASP A 299      -6.693 -21.879  -8.215  1.00  0.74           H  
ATOM   4728  N   VAL A 300      -4.283 -19.580  -8.096  1.00  0.73           N  
ATOM   4729  CA  VAL A 300      -4.367 -18.124  -8.018  1.00  0.73           C  
ATOM   4730  C   VAL A 300      -3.684 -17.528  -9.246  1.00  0.73           C  
ATOM   4731  O   VAL A 300      -4.242 -16.662  -9.925  1.00  0.73           O  
ATOM   4732  CB  VAL A 300      -3.738 -17.617  -6.695  1.00  0.73           C  
ATOM   4733  CG1 VAL A 300      -3.610 -16.084  -6.675  1.00  0.73           C  
ATOM   4734  CG2 VAL A 300      -4.609 -18.037  -5.502  1.00  0.73           C  
ATOM   4735  H   VAL A 300      -3.766 -20.105  -7.384  1.00  0.73           H  
ATOM   4736  HA  VAL A 300      -5.407 -17.824  -8.038  1.00  0.73           H  
ATOM   4737  HB  VAL A 300      -2.741 -18.048  -6.601  1.00  0.73           H  
ATOM   4738 1HG1 VAL A 300      -3.148 -15.773  -5.736  1.00  0.73           H  
ATOM   4739 2HG1 VAL A 300      -2.990 -15.755  -7.509  1.00  0.73           H  
ATOM   4740 3HG1 VAL A 300      -4.578 -15.638  -6.748  1.00  0.73           H  
ATOM   4741 1HG2 VAL A 300      -4.151 -17.686  -4.586  1.00  0.73           H  
ATOM   4742 2HG2 VAL A 300      -5.593 -17.594  -5.601  1.00  0.73           H  
ATOM   4743 3HG2 VAL A 300      -4.699 -19.128  -5.470  1.00  0.73           H  
ATOM   4744  N   ALA A 301      -2.493 -18.024  -9.569  1.00  0.72           N  
ATOM   4745  CA  ALA A 301      -1.770 -17.525 -10.723  1.00  0.72           C  
ATOM   4746  C   ALA A 301      -2.527 -17.725 -12.024  1.00  0.72           C  
ATOM   4747  O   ALA A 301      -2.539 -16.845 -12.886  1.00  0.72           O  
ATOM   4748  CB  ALA A 301      -0.433 -18.227 -10.823  1.00  0.72           C  
ATOM   4749  H   ALA A 301      -2.070 -18.751  -8.990  1.00  0.72           H  
ATOM   4750  HA  ALA A 301      -1.635 -16.460 -10.585  1.00  0.72           H  
ATOM   4751 1HB  ALA A 301       0.123 -17.834 -11.670  1.00  0.72           H  
ATOM   4752 2HB  ALA A 301       0.131 -18.067  -9.903  1.00  0.72           H  
ATOM   4753 3HB  ALA A 301      -0.599 -19.292 -10.965  1.00  0.72           H  
ATOM   4754  N   ASN A 302      -3.185 -18.871 -12.168  1.00  0.72           N  
ATOM   4755  CA  ASN A 302      -3.911 -19.173 -13.386  1.00  0.72           C  
ATOM   4756  C   ASN A 302      -5.101 -18.249 -13.527  1.00  0.72           C  
ATOM   4757  O   ASN A 302      -5.387 -17.772 -14.624  1.00  0.72           O  
ATOM   4758  CB  ASN A 302      -4.322 -20.626 -13.401  1.00  0.72           C  
ATOM   4759  CG  ASN A 302      -3.142 -21.539 -13.636  1.00  0.72           C  
ATOM   4760  OD1 ASN A 302      -2.110 -21.129 -14.185  1.00  0.72           O  
ATOM   4761  ND2 ASN A 302      -3.273 -22.771 -13.223  1.00  0.72           N  
ATOM   4762  H   ASN A 302      -3.148 -19.567 -11.432  1.00  0.72           H  
ATOM   4763  HA  ASN A 302      -3.255 -18.998 -14.234  1.00  0.72           H  
ATOM   4764 1HB  ASN A 302      -4.778 -20.880 -12.441  1.00  0.72           H  
ATOM   4765 2HB  ASN A 302      -5.067 -20.791 -14.178  1.00  0.72           H  
ATOM   4766 1HD2 ASN A 302      -2.526 -23.422 -13.342  1.00  0.72           H  
ATOM   4767 2HD2 ASN A 302      -4.122 -23.059 -12.782  1.00  0.72           H  
ATOM   4768  N   ALA A 303      -5.766 -17.954 -12.404  1.00  0.72           N  
ATOM   4769  CA  ALA A 303      -6.905 -17.046 -12.410  1.00  0.72           C  
ATOM   4770  C   ALA A 303      -6.464 -15.664 -12.902  1.00  0.72           C  
ATOM   4771  O   ALA A 303      -7.158 -14.999 -13.678  1.00  0.72           O  
ATOM   4772  CB  ALA A 303      -7.500 -16.972 -11.017  1.00  0.72           C  
ATOM   4773  H   ALA A 303      -5.496 -18.396 -11.524  1.00  0.72           H  
ATOM   4774  HA  ALA A 303      -7.654 -17.428 -13.097  1.00  0.72           H  
ATOM   4775 1HB  ALA A 303      -8.356 -16.299 -11.016  1.00  0.72           H  
ATOM   4776 2HB  ALA A 303      -7.814 -17.967 -10.706  1.00  0.72           H  
ATOM   4777 3HB  ALA A 303      -6.755 -16.617 -10.338  1.00  0.72           H  
ATOM   4778  N   ILE A 304      -5.263 -15.263 -12.531  1.00  0.72           N  
ATOM   4779  CA  ILE A 304      -4.737 -13.996 -12.996  1.00  0.72           C  
ATOM   4780  C   ILE A 304      -4.363 -14.059 -14.474  1.00  0.72           C  
ATOM   4781  O   ILE A 304      -4.759 -13.200 -15.263  1.00  0.72           O  
ATOM   4782  CB  ILE A 304      -3.521 -13.634 -12.182  1.00  0.72           C  
ATOM   4783  CG1 ILE A 304      -3.950 -13.417 -10.852  1.00  0.72           C  
ATOM   4784  CG2 ILE A 304      -2.749 -12.448 -12.768  1.00  0.72           C  
ATOM   4785  CD1 ILE A 304      -2.892 -13.316  -9.959  1.00  0.72           C  
ATOM   4786  H   ILE A 304      -4.723 -15.833 -11.872  1.00  0.72           H  
ATOM   4787  HA  ILE A 304      -5.501 -13.232 -12.860  1.00  0.72           H  
ATOM   4788  HB  ILE A 304      -2.888 -14.491 -12.143  1.00  0.72           H  
ATOM   4789 1HG1 ILE A 304      -4.544 -12.532 -10.801  1.00  0.72           H  
ATOM   4790 2HG1 ILE A 304      -4.530 -14.249 -10.567  1.00  0.72           H  
ATOM   4791 1HG2 ILE A 304      -1.882 -12.236 -12.147  1.00  0.72           H  
ATOM   4792 2HG2 ILE A 304      -2.422 -12.703 -13.768  1.00  0.72           H  
ATOM   4793 3HG2 ILE A 304      -3.361 -11.572 -12.811  1.00  0.72           H  
ATOM   4794 1HD1 ILE A 304      -3.275 -13.172  -8.955  1.00  0.72           H  
ATOM   4795 2HD1 ILE A 304      -2.288 -14.222  -9.996  1.00  0.72           H  
ATOM   4796 3HD1 ILE A 304      -2.313 -12.460 -10.282  1.00  0.72           H  
ATOM   4797  N   TYR A 305      -3.642 -15.108 -14.863  1.00  0.72           N  
ATOM   4798  CA  TYR A 305      -3.191 -15.258 -16.240  1.00  0.72           C  
ATOM   4799  C   TYR A 305      -4.337 -15.301 -17.254  1.00  0.72           C  
ATOM   4800  O   TYR A 305      -4.229 -14.723 -18.336  1.00  0.72           O  
ATOM   4801  CB  TYR A 305      -2.364 -16.534 -16.394  1.00  0.72           C  
ATOM   4802  CG  TYR A 305      -0.906 -16.490 -15.911  1.00  0.72           C  
ATOM   4803  CD1 TYR A 305      -0.428 -17.502 -15.089  1.00  0.72           C  
ATOM   4804  CD2 TYR A 305      -0.053 -15.461 -16.306  1.00  0.72           C  
ATOM   4805  CE1 TYR A 305       0.883 -17.500 -14.672  1.00  0.72           C  
ATOM   4806  CE2 TYR A 305       1.274 -15.457 -15.889  1.00  0.72           C  
ATOM   4807  CZ  TYR A 305       1.738 -16.485 -15.074  1.00  0.72           C  
ATOM   4808  OH  TYR A 305       3.035 -16.498 -14.640  1.00  0.72           O  
ATOM   4809  H   TYR A 305      -3.367 -15.806 -14.174  1.00  0.72           H  
ATOM   4810  HA  TYR A 305      -2.565 -14.399 -16.485  1.00  0.72           H  
ATOM   4811 1HB  TYR A 305      -2.863 -17.321 -15.836  1.00  0.72           H  
ATOM   4812 2HB  TYR A 305      -2.374 -16.841 -17.417  1.00  0.72           H  
ATOM   4813  HD1 TYR A 305      -1.090 -18.308 -14.776  1.00  0.72           H  
ATOM   4814  HD2 TYR A 305      -0.426 -14.666 -16.947  1.00  0.72           H  
ATOM   4815  HE1 TYR A 305       1.246 -18.301 -14.029  1.00  0.72           H  
ATOM   4816  HE2 TYR A 305       1.947 -14.653 -16.197  1.00  0.72           H  
ATOM   4817  HH  TYR A 305       3.477 -15.699 -14.938  1.00  0.72           H  
ATOM   4818  N   GLU A 306      -5.435 -15.988 -16.914  1.00  0.71           N  
ATOM   4819  CA  GLU A 306      -6.596 -16.100 -17.804  1.00  0.71           C  
ATOM   4820  C   GLU A 306      -7.358 -14.779 -17.978  1.00  0.71           C  
ATOM   4821  O   GLU A 306      -8.193 -14.664 -18.878  1.00  0.71           O  
ATOM   4822  CB  GLU A 306      -7.575 -17.175 -17.320  1.00  0.71           C  
ATOM   4823  CG  GLU A 306      -8.308 -16.811 -16.117  1.00  0.71           C  
ATOM   4824  CD  GLU A 306      -9.125 -17.888 -15.578  1.00  0.71           C  
ATOM   4825  OE1 GLU A 306      -9.179 -18.946 -16.168  1.00  0.71           O  
ATOM   4826  OE2 GLU A 306      -9.734 -17.654 -14.558  1.00  0.71           O  
ATOM   4827  H   GLU A 306      -5.459 -16.468 -16.013  1.00  0.71           H  
ATOM   4828  HA  GLU A 306      -6.232 -16.400 -18.786  1.00  0.71           H  
ATOM   4829 1HB  GLU A 306      -8.301 -17.391 -18.103  1.00  0.71           H  
ATOM   4830 2HB  GLU A 306      -7.028 -18.095 -17.109  1.00  0.71           H  
ATOM   4831 1HG  GLU A 306      -7.573 -16.560 -15.398  1.00  0.71           H  
ATOM   4832 2HG  GLU A 306      -8.913 -15.936 -16.292  1.00  0.71           H  
ATOM   4833  N   GLY A 307      -7.118 -13.794 -17.106  1.00  0.69           N  
ATOM   4834  CA  GLY A 307      -7.849 -12.543 -17.192  1.00  0.69           C  
ATOM   4835  C   GLY A 307      -8.865 -12.242 -16.072  1.00  0.69           C  
ATOM   4836  O   GLY A 307      -9.772 -11.436 -16.286  1.00  0.69           O  
ATOM   4837  H   GLY A 307      -6.390 -13.883 -16.398  1.00  0.69           H  
ATOM   4838 1HA  GLY A 307      -7.115 -11.743 -17.216  1.00  0.69           H  
ATOM   4839 2HA  GLY A 307      -8.362 -12.503 -18.148  1.00  0.69           H  
ATOM   4840  N   ALA A 308      -8.754 -12.851 -14.886  1.00  0.67           N  
ATOM   4841  CA  ALA A 308      -9.682 -12.494 -13.801  1.00  0.67           C  
ATOM   4842  C   ALA A 308      -9.490 -11.032 -13.394  1.00  0.67           C  
ATOM   4843  O   ALA A 308      -8.398 -10.465 -13.530  1.00  0.67           O  
ATOM   4844  CB  ALA A 308      -9.490 -13.365 -12.570  1.00  0.67           C  
ATOM   4845  H   ALA A 308      -8.035 -13.552 -14.700  1.00  0.67           H  
ATOM   4846  HA  ALA A 308     -10.701 -12.620 -14.167  1.00  0.67           H  
ATOM   4847 1HB  ALA A 308     -10.210 -13.072 -11.799  1.00  0.67           H  
ATOM   4848 2HB  ALA A 308      -9.647 -14.411 -12.840  1.00  0.67           H  
ATOM   4849 3HB  ALA A 308      -8.479 -13.237 -12.188  1.00  0.67           H  
ATOM   4850  N   ASP A 309     -10.556 -10.408 -12.910  1.00  0.67           N  
ATOM   4851  CA  ASP A 309     -10.455  -9.059 -12.378  1.00  0.67           C  
ATOM   4852  C   ASP A 309      -9.967  -9.035 -10.954  1.00  0.67           C  
ATOM   4853  O   ASP A 309      -9.232  -8.127 -10.540  1.00  0.67           O  
ATOM   4854  CB  ASP A 309     -11.753  -8.332 -12.508  1.00  0.67           C  
ATOM   4855  CG  ASP A 309     -11.995  -7.997 -13.883  1.00  0.67           C  
ATOM   4856  OD1 ASP A 309     -12.620  -8.750 -14.573  1.00  0.67           O  
ATOM   4857  OD2 ASP A 309     -11.643  -6.903 -14.234  1.00  0.67           O  
ATOM   4858  H   ASP A 309     -11.440 -10.897 -12.826  1.00  0.67           H  
ATOM   4859  HA  ASP A 309      -9.758  -8.552 -13.003  1.00  0.67           H  
ATOM   4860 1HB  ASP A 309     -12.563  -8.938 -12.113  1.00  0.67           H  
ATOM   4861 2HB  ASP A 309     -11.714  -7.431 -11.918  1.00  0.67           H  
ATOM   4862  N   GLY A 310     -10.332 -10.076 -10.233  1.00  0.68           N  
ATOM   4863  CA  GLY A 310      -9.959 -10.189  -8.849  1.00  0.68           C  
ATOM   4864  C   GLY A 310     -10.090 -11.605  -8.360  1.00  0.68           C  
ATOM   4865  O   GLY A 310     -10.760 -12.441  -8.976  1.00  0.68           O  
ATOM   4866  H   GLY A 310     -10.955 -10.760 -10.661  1.00  0.68           H  
ATOM   4867 1HA  GLY A 310      -8.946  -9.847  -8.713  1.00  0.68           H  
ATOM   4868 2HA  GLY A 310     -10.595  -9.541  -8.248  1.00  0.68           H  
ATOM   4869  N   ILE A 311      -9.414 -11.865  -7.265  1.00  0.71           N  
ATOM   4870  CA  ILE A 311      -9.442 -13.174  -6.656  1.00  0.71           C  
ATOM   4871  C   ILE A 311      -9.880 -13.027  -5.224  1.00  0.71           C  
ATOM   4872  O   ILE A 311      -9.385 -12.158  -4.495  1.00  0.71           O  
ATOM   4873  CB  ILE A 311      -8.092 -13.890  -6.779  1.00  0.71           C  
ATOM   4874  CG1 ILE A 311      -7.749 -14.001  -8.240  1.00  0.71           C  
ATOM   4875  CG2 ILE A 311      -8.202 -15.289  -6.227  1.00  0.71           C  
ATOM   4876  CD1 ILE A 311      -6.453 -14.520  -8.490  1.00  0.71           C  
ATOM   4877  H   ILE A 311      -8.873 -11.105  -6.851  1.00  0.71           H  
ATOM   4878  HA  ILE A 311     -10.182 -13.788  -7.166  1.00  0.71           H  
ATOM   4879  HB  ILE A 311      -7.315 -13.327  -6.263  1.00  0.71           H  
ATOM   4880 1HG1 ILE A 311      -8.486 -14.642  -8.729  1.00  0.71           H  
ATOM   4881 2HG1 ILE A 311      -7.782 -13.021  -8.694  1.00  0.71           H  
ATOM   4882 1HG2 ILE A 311      -7.254 -15.807  -6.338  1.00  0.71           H  
ATOM   4883 2HG2 ILE A 311      -8.478 -15.260  -5.187  1.00  0.71           H  
ATOM   4884 3HG2 ILE A 311      -8.979 -15.813  -6.785  1.00  0.71           H  
ATOM   4885 1HD1 ILE A 311      -6.330 -14.551  -9.546  1.00  0.71           H  
ATOM   4886 2HD1 ILE A 311      -5.695 -13.877  -8.040  1.00  0.71           H  
ATOM   4887 3HD1 ILE A 311      -6.382 -15.522  -8.084  1.00  0.71           H  
ATOM   4888  N   MET A 312     -10.850 -13.832  -4.858  1.00  0.77           N  
ATOM   4889  CA  MET A 312     -11.409 -13.809  -3.536  1.00  0.77           C  
ATOM   4890  C   MET A 312     -10.899 -14.910  -2.663  1.00  0.77           C  
ATOM   4891  O   MET A 312     -10.758 -16.055  -3.085  1.00  0.77           O  
ATOM   4892  CB  MET A 312     -12.921 -13.918  -3.618  1.00  0.77           C  
ATOM   4893  CG  MET A 312     -13.659 -13.919  -2.303  1.00  0.77           C  
ATOM   4894  SD  MET A 312     -15.405 -14.099  -2.559  1.00  0.77           S  
ATOM   4895  CE  MET A 312     -15.892 -12.557  -3.234  1.00  0.77           C  
ATOM   4896  H   MET A 312     -11.199 -14.513  -5.528  1.00  0.77           H  
ATOM   4897  HA  MET A 312     -11.124 -12.885  -3.070  1.00  0.77           H  
ATOM   4898 1HB  MET A 312     -13.304 -13.088  -4.193  1.00  0.77           H  
ATOM   4899 2HB  MET A 312     -13.167 -14.781  -4.130  1.00  0.77           H  
ATOM   4900 1HG  MET A 312     -13.329 -14.754  -1.694  1.00  0.77           H  
ATOM   4901 2HG  MET A 312     -13.468 -12.997  -1.755  1.00  0.77           H  
ATOM   4902 1HE  MET A 312     -16.952 -12.571  -3.461  1.00  0.77           H  
ATOM   4903 2HE  MET A 312     -15.702 -11.794  -2.506  1.00  0.77           H  
ATOM   4904 3HE  MET A 312     -15.338 -12.365  -4.129  1.00  0.77           H  
ATOM   4905  N   LEU A 313     -10.639 -14.561  -1.427  1.00  0.83           N  
ATOM   4906  CA  LEU A 313     -10.305 -15.559  -0.452  1.00  0.83           C  
ATOM   4907  C   LEU A 313     -11.513 -15.704   0.474  1.00  0.83           C  
ATOM   4908  O   LEU A 313     -11.967 -14.722   1.081  1.00  0.83           O  
ATOM   4909  CB  LEU A 313      -9.043 -15.189   0.287  1.00  0.83           C  
ATOM   4910  CG  LEU A 313      -8.657 -16.167   1.261  1.00  0.83           C  
ATOM   4911  CD1 LEU A 313      -8.361 -17.467   0.514  1.00  0.83           C  
ATOM   4912  CD2 LEU A 313      -7.467 -15.677   1.978  1.00  0.83           C  
ATOM   4913  H   LEU A 313     -10.706 -13.577  -1.170  1.00  0.83           H  
ATOM   4914  HA  LEU A 313     -10.140 -16.510  -0.956  1.00  0.83           H  
ATOM   4915 1HB  LEU A 313      -8.233 -15.062  -0.413  1.00  0.83           H  
ATOM   4916 2HB  LEU A 313      -9.205 -14.240   0.802  1.00  0.83           H  
ATOM   4917  HG  LEU A 313      -9.469 -16.342   1.965  1.00  0.83           H  
ATOM   4918 1HD1 LEU A 313      -8.060 -18.235   1.207  1.00  0.83           H  
ATOM   4919 2HD1 LEU A 313      -9.252 -17.795  -0.016  1.00  0.83           H  
ATOM   4920 3HD1 LEU A 313      -7.564 -17.291  -0.202  1.00  0.83           H  
ATOM   4921 1HD2 LEU A 313      -7.198 -16.423   2.697  1.00  0.83           H  
ATOM   4922 2HD2 LEU A 313      -6.654 -15.517   1.272  1.00  0.83           H  
ATOM   4923 3HD2 LEU A 313      -7.672 -14.748   2.485  1.00  0.83           H  
ATOM   4924  N   SER A 314     -12.055 -16.919   0.546  1.00  0.89           N  
ATOM   4925  CA  SER A 314     -13.288 -17.158   1.283  1.00  0.89           C  
ATOM   4926  C   SER A 314     -13.100 -17.814   2.661  1.00  0.89           C  
ATOM   4927  O   SER A 314     -12.956 -17.118   3.669  1.00  0.89           O  
ATOM   4928  CB  SER A 314     -14.240 -17.979   0.413  1.00  0.89           C  
ATOM   4929  OG  SER A 314     -13.739 -19.265   0.161  1.00  0.89           O  
ATOM   4930  H   SER A 314     -11.622 -17.678   0.037  1.00  0.89           H  
ATOM   4931  HA  SER A 314     -13.763 -16.194   1.450  1.00  0.89           H  
ATOM   4932 1HB  SER A 314     -15.203 -18.056   0.915  1.00  0.89           H  
ATOM   4933 2HB  SER A 314     -14.405 -17.459  -0.535  1.00  0.89           H  
ATOM   4934  HG  SER A 314     -14.450 -19.729  -0.297  1.00  0.89           H  
ATOM   4935  N   ALA A 315     -13.072 -19.145   2.702  1.00  0.95           N  
ATOM   4936  CA  ALA A 315     -13.004 -19.882   3.962  1.00  0.95           C  
ATOM   4937  C   ALA A 315     -11.813 -19.501   4.831  1.00  0.95           C  
ATOM   4938  O   ALA A 315     -11.945 -19.455   6.051  1.00  0.95           O  
ATOM   4939  CB  ALA A 315     -12.946 -21.367   3.686  1.00  0.95           C  
ATOM   4940  H   ALA A 315     -13.164 -19.634   1.825  1.00  0.95           H  
ATOM   4941  HA  ALA A 315     -13.911 -19.661   4.524  1.00  0.95           H  
ATOM   4942 1HB  ALA A 315     -12.939 -21.911   4.628  1.00  0.95           H  
ATOM   4943 2HB  ALA A 315     -13.814 -21.666   3.100  1.00  0.95           H  
ATOM   4944 3HB  ALA A 315     -12.046 -21.591   3.129  1.00  0.95           H  
ATOM   4945  N   GLU A 316     -10.662 -19.211   4.236  1.00  0.97           N  
ATOM   4946  CA  GLU A 316      -9.517 -18.859   5.065  1.00  0.97           C  
ATOM   4947  C   GLU A 316      -9.662 -17.515   5.764  1.00  0.97           C  
ATOM   4948  O   GLU A 316      -9.388 -17.395   6.961  1.00  0.97           O  
ATOM   4949  CB  GLU A 316      -8.246 -18.889   4.240  1.00  0.97           C  
ATOM   4950  CG  GLU A 316      -7.026 -18.384   4.981  1.00  0.97           C  
ATOM   4951  CD  GLU A 316      -6.793 -19.102   6.217  1.00  0.97           C  
ATOM   4952  OE1 GLU A 316      -7.385 -20.099   6.358  1.00  0.97           O  
ATOM   4953  OE2 GLU A 316      -6.030 -18.666   7.046  1.00  0.97           O  
ATOM   4954  H   GLU A 316     -10.586 -19.249   3.231  1.00  0.97           H  
ATOM   4955  HA  GLU A 316      -9.425 -19.621   5.839  1.00  0.97           H  
ATOM   4956 1HB  GLU A 316      -8.043 -19.908   3.896  1.00  0.97           H  
ATOM   4957 2HB  GLU A 316      -8.387 -18.279   3.384  1.00  0.97           H  
ATOM   4958 1HG  GLU A 316      -6.175 -18.538   4.338  1.00  0.97           H  
ATOM   4959 2HG  GLU A 316      -7.127 -17.323   5.178  1.00  0.97           H  
ATOM   4960  N   SER A 317     -10.164 -16.517   5.056  1.00  0.97           N  
ATOM   4961  CA  SER A 317     -10.347 -15.217   5.675  1.00  0.97           C  
ATOM   4962  C   SER A 317     -11.449 -15.271   6.720  1.00  0.97           C  
ATOM   4963  O   SER A 317     -11.412 -14.590   7.753  1.00  0.97           O  
ATOM   4964  CB  SER A 317     -10.655 -14.168   4.639  1.00  0.97           C  
ATOM   4965  OG  SER A 317      -9.546 -13.922   3.831  1.00  0.97           O  
ATOM   4966  H   SER A 317     -10.421 -16.660   4.090  1.00  0.97           H  
ATOM   4967  HA  SER A 317      -9.419 -14.946   6.163  1.00  0.97           H  
ATOM   4968 1HB  SER A 317     -11.495 -14.501   4.019  1.00  0.97           H  
ATOM   4969 2HB  SER A 317     -10.969 -13.252   5.136  1.00  0.97           H  
ATOM   4970  HG  SER A 317      -9.527 -14.639   3.196  1.00  0.97           H  
ATOM   4971  N   ALA A 318     -12.465 -16.062   6.415  1.00  0.93           N  
ATOM   4972  CA  ALA A 318     -13.625 -16.177   7.260  1.00  0.93           C  
ATOM   4973  C   ALA A 318     -13.452 -17.047   8.505  1.00  0.93           C  
ATOM   4974  O   ALA A 318     -14.040 -16.734   9.553  1.00  0.93           O  
ATOM   4975  CB  ALA A 318     -14.749 -16.737   6.425  1.00  0.93           C  
ATOM   4976  H   ALA A 318     -12.450 -16.585   5.538  1.00  0.93           H  
ATOM   4977  HA  ALA A 318     -13.869 -15.179   7.598  1.00  0.93           H  
ATOM   4978 1HB  ALA A 318     -15.654 -16.801   7.007  1.00  0.93           H  
ATOM   4979 2HB  ALA A 318     -14.909 -16.094   5.560  1.00  0.93           H  
ATOM   4980 3HB  ALA A 318     -14.472 -17.732   6.089  1.00  0.93           H  
ATOM   4981  N   ALA A 319     -12.709 -18.161   8.398  1.00  0.89           N  
ATOM   4982  CA  ALA A 319     -12.611 -19.075   9.529  1.00  0.89           C  
ATOM   4983  C   ALA A 319     -11.283 -19.838   9.723  1.00  0.89           C  
ATOM   4984  O   ALA A 319     -11.280 -20.816  10.475  1.00  0.89           O  
ATOM   4985  CB  ALA A 319     -13.710 -20.101   9.380  1.00  0.89           C  
ATOM   4986  H   ALA A 319     -12.252 -18.407   7.524  1.00  0.89           H  
ATOM   4987  HA  ALA A 319     -12.789 -18.501  10.429  1.00  0.89           H  
ATOM   4988 1HB  ALA A 319     -13.707 -20.763  10.244  1.00  0.89           H  
ATOM   4989 2HB  ALA A 319     -14.674 -19.598   9.310  1.00  0.89           H  
ATOM   4990 3HB  ALA A 319     -13.534 -20.681   8.474  1.00  0.89           H  
ATOM   4991  N   GLY A 320     -10.170 -19.455   9.091  1.00  0.85           N  
ATOM   4992  CA  GLY A 320      -8.956 -20.254   9.286  1.00  0.85           C  
ATOM   4993  C   GLY A 320      -7.985 -19.686  10.311  1.00  0.85           C  
ATOM   4994  O   GLY A 320      -8.252 -18.651  10.924  1.00  0.85           O  
ATOM   4995  H   GLY A 320     -10.128 -18.654   8.460  1.00  0.85           H  
ATOM   4996 1HA  GLY A 320      -9.235 -21.258   9.587  1.00  0.85           H  
ATOM   4997 2HA  GLY A 320      -8.452 -20.342   8.337  1.00  0.85           H  
ATOM   4998  N   ASP A 321      -6.829 -20.348  10.476  1.00  0.81           N  
ATOM   4999  CA  ASP A 321      -5.818 -19.883  11.420  1.00  0.81           C  
ATOM   5000  C   ASP A 321      -4.828 -18.818  10.910  1.00  0.81           C  
ATOM   5001  O   ASP A 321      -4.131 -18.216  11.729  1.00  0.81           O  
ATOM   5002  CB  ASP A 321      -5.070 -21.076  12.006  1.00  0.81           C  
ATOM   5003  CG  ASP A 321      -5.932 -21.911  12.985  1.00  0.81           C  
ATOM   5004  OD1 ASP A 321      -6.855 -21.371  13.558  1.00  0.81           O  
ATOM   5005  OD2 ASP A 321      -5.659 -23.078  13.144  1.00  0.81           O  
ATOM   5006  H   ASP A 321      -6.651 -21.216   9.967  1.00  0.81           H  
ATOM   5007  HA  ASP A 321      -6.354 -19.429  12.252  1.00  0.81           H  
ATOM   5008 1HB  ASP A 321      -4.784 -21.732  11.195  1.00  0.81           H  
ATOM   5009 2HB  ASP A 321      -4.160 -20.741  12.504  1.00  0.81           H  
ATOM   5010  N   TRP A 322      -4.750 -18.548   9.592  1.00  0.78           N  
ATOM   5011  CA  TRP A 322      -3.859 -17.482   9.132  1.00  0.78           C  
ATOM   5012  C   TRP A 322      -4.454 -16.536   8.062  1.00  0.78           C  
ATOM   5013  O   TRP A 322      -3.795 -16.307   7.037  1.00  0.78           O  
ATOM   5014  CB  TRP A 322      -2.580 -18.103   8.560  1.00  0.78           C  
ATOM   5015  CG  TRP A 322      -1.645 -18.714   9.570  1.00  0.78           C  
ATOM   5016  CD1 TRP A 322      -0.630 -18.049  10.184  1.00  0.78           C  
ATOM   5017  CD2 TRP A 322      -1.603 -20.064  10.093  1.00  0.78           C  
ATOM   5018  NE1 TRP A 322       0.034 -18.879  11.038  1.00  0.78           N  
ATOM   5019  CE2 TRP A 322      -0.543 -20.114  10.997  1.00  0.78           C  
ATOM   5020  CE3 TRP A 322      -2.357 -21.203   9.876  1.00  0.78           C  
ATOM   5021  CZ2 TRP A 322      -0.220 -21.265  11.681  1.00  0.78           C  
ATOM   5022  CZ3 TRP A 322      -2.034 -22.351  10.573  1.00  0.78           C  
ATOM   5023  CH2 TRP A 322      -0.998 -22.385  11.444  1.00  0.78           C  
ATOM   5024  H   TRP A 322      -5.320 -19.022   8.878  1.00  0.78           H  
ATOM   5025  HA  TRP A 322      -3.586 -16.875   9.993  1.00  0.78           H  
ATOM   5026 1HB  TRP A 322      -2.855 -18.884   7.837  1.00  0.78           H  
ATOM   5027 2HB  TRP A 322      -2.039 -17.354   8.026  1.00  0.78           H  
ATOM   5028  HD1 TRP A 322      -0.384 -17.001  10.015  1.00  0.78           H  
ATOM   5029  HE1 TRP A 322       0.823 -18.621  11.611  1.00  0.78           H  
ATOM   5030  HE3 TRP A 322      -3.191 -21.193   9.177  1.00  0.78           H  
ATOM   5031  HZ2 TRP A 322       0.609 -21.307  12.386  1.00  0.78           H  
ATOM   5032  HZ3 TRP A 322      -2.638 -23.229  10.411  1.00  0.78           H  
ATOM   5033  HH2 TRP A 322      -0.780 -23.315  11.971  1.00  0.78           H  
ATOM   5034  N   PRO A 323      -5.600 -15.859   8.328  1.00  0.75           N  
ATOM   5035  CA  PRO A 323      -6.291 -14.947   7.430  1.00  0.75           C  
ATOM   5036  C   PRO A 323      -5.444 -13.827   6.831  1.00  0.75           C  
ATOM   5037  O   PRO A 323      -5.604 -13.455   5.666  1.00  0.75           O  
ATOM   5038  CB  PRO A 323      -7.319 -14.332   8.378  1.00  0.75           C  
ATOM   5039  CG  PRO A 323      -7.588 -15.352   9.397  1.00  0.75           C  
ATOM   5040  CD  PRO A 323      -6.289 -16.006   9.643  1.00  0.75           C  
ATOM   5041  HA  PRO A 323      -6.785 -15.531   6.638  1.00  0.75           H  
ATOM   5042 1HB  PRO A 323      -6.963 -13.372   8.786  1.00  0.75           H  
ATOM   5043 2HB  PRO A 323      -8.226 -14.152   7.865  1.00  0.75           H  
ATOM   5044 1HG  PRO A 323      -8.019 -14.889  10.299  1.00  0.75           H  
ATOM   5045 2HG  PRO A 323      -8.347 -16.067   9.018  1.00  0.75           H  
ATOM   5046 1HD  PRO A 323      -5.724 -15.553  10.470  1.00  0.75           H  
ATOM   5047 2HD  PRO A 323      -6.600 -17.007   9.839  1.00  0.75           H  
ATOM   5048  N   HIS A 324      -4.514 -13.296   7.626  1.00  0.74           N  
ATOM   5049  CA  HIS A 324      -3.706 -12.177   7.160  1.00  0.74           C  
ATOM   5050  C   HIS A 324      -2.605 -12.638   6.247  1.00  0.74           C  
ATOM   5051  O   HIS A 324      -2.288 -11.981   5.250  1.00  0.74           O  
ATOM   5052  CB  HIS A 324      -3.125 -11.404   8.336  1.00  0.74           C  
ATOM   5053  CG  HIS A 324      -4.183 -10.763   9.155  1.00  0.74           C  
ATOM   5054  ND1 HIS A 324      -3.960 -10.299  10.432  1.00  0.74           N  
ATOM   5055  CD2 HIS A 324      -5.491 -10.530   8.890  1.00  0.74           C  
ATOM   5056  CE1 HIS A 324      -5.081  -9.804  10.915  1.00  0.74           C  
ATOM   5057  NE2 HIS A 324      -6.025  -9.944  10.000  1.00  0.74           N  
ATOM   5058  H   HIS A 324      -4.390 -13.640   8.567  1.00  0.74           H  
ATOM   5059  HA  HIS A 324      -4.333 -11.489   6.591  1.00  0.74           H  
ATOM   5060 1HB  HIS A 324      -2.547 -12.078   8.971  1.00  0.74           H  
ATOM   5061 2HB  HIS A 324      -2.450 -10.631   7.971  1.00  0.74           H  
ATOM   5062  HD1 HIS A 324      -3.095 -10.324  10.937  1.00  0.74           H  
ATOM   5063  HD2 HIS A 324      -6.120 -10.730   8.020  1.00  0.74           H  
ATOM   5064  HE1 HIS A 324      -5.108  -9.375  11.920  1.00  0.74           H  
ATOM   5065  N   GLU A 325      -2.001 -13.772   6.580  1.00  0.74           N  
ATOM   5066  CA  GLU A 325      -0.904 -14.233   5.763  1.00  0.74           C  
ATOM   5067  C   GLU A 325      -1.492 -14.631   4.431  1.00  0.74           C  
ATOM   5068  O   GLU A 325      -0.882 -14.417   3.391  1.00  0.74           O  
ATOM   5069  CB  GLU A 325      -0.168 -15.404   6.403  1.00  0.74           C  
ATOM   5070  CG  GLU A 325       0.561 -15.065   7.713  1.00  0.74           C  
ATOM   5071  CD  GLU A 325       1.648 -14.012   7.574  1.00  0.74           C  
ATOM   5072  OE1 GLU A 325       2.498 -14.154   6.726  1.00  0.74           O  
ATOM   5073  OE2 GLU A 325       1.621 -13.068   8.330  1.00  0.74           O  
ATOM   5074  H   GLU A 325      -2.306 -14.304   7.383  1.00  0.74           H  
ATOM   5075  HA  GLU A 325      -0.200 -13.417   5.609  1.00  0.74           H  
ATOM   5076 1HB  GLU A 325      -0.864 -16.203   6.585  1.00  0.74           H  
ATOM   5077 2HB  GLU A 325       0.575 -15.787   5.702  1.00  0.74           H  
ATOM   5078 1HG  GLU A 325      -0.176 -14.717   8.437  1.00  0.74           H  
ATOM   5079 2HG  GLU A 325       1.003 -15.982   8.103  1.00  0.74           H  
ATOM   5080  N   ALA A 326      -2.700 -15.194   4.457  1.00  0.74           N  
ATOM   5081  CA  ALA A 326      -3.344 -15.614   3.233  1.00  0.74           C  
ATOM   5082  C   ALA A 326      -3.598 -14.455   2.288  1.00  0.74           C  
ATOM   5083  O   ALA A 326      -3.356 -14.571   1.083  1.00  0.74           O  
ATOM   5084  CB  ALA A 326      -4.604 -16.319   3.578  1.00  0.74           C  
ATOM   5085  H   ALA A 326      -3.162 -15.371   5.352  1.00  0.74           H  
ATOM   5086  HA  ALA A 326      -2.683 -16.295   2.723  1.00  0.74           H  
ATOM   5087 1HB  ALA A 326      -5.035 -16.690   2.668  1.00  0.74           H  
ATOM   5088 2HB  ALA A 326      -4.363 -17.154   4.235  1.00  0.74           H  
ATOM   5089 3HB  ALA A 326      -5.286 -15.641   4.088  1.00  0.74           H  
ATOM   5090  N   VAL A 327      -4.012 -13.308   2.826  1.00  0.75           N  
ATOM   5091  CA  VAL A 327      -4.188 -12.140   1.977  1.00  0.75           C  
ATOM   5092  C   VAL A 327      -2.843 -11.664   1.459  1.00  0.75           C  
ATOM   5093  O   VAL A 327      -2.720 -11.340   0.275  1.00  0.75           O  
ATOM   5094  CB  VAL A 327      -4.930 -11.021   2.691  1.00  0.75           C  
ATOM   5095  CG1 VAL A 327      -4.928  -9.742   1.838  1.00  0.75           C  
ATOM   5096  CG2 VAL A 327      -6.294 -11.464   2.905  1.00  0.75           C  
ATOM   5097  H   VAL A 327      -4.240 -13.257   3.822  1.00  0.75           H  
ATOM   5098  HA  VAL A 327      -4.798 -12.434   1.122  1.00  0.75           H  
ATOM   5099  HB  VAL A 327      -4.439 -10.803   3.643  1.00  0.75           H  
ATOM   5100 1HG1 VAL A 327      -5.466  -8.951   2.362  1.00  0.75           H  
ATOM   5101 2HG1 VAL A 327      -3.904  -9.427   1.660  1.00  0.75           H  
ATOM   5102 3HG1 VAL A 327      -5.410  -9.935   0.892  1.00  0.75           H  
ATOM   5103 1HG2 VAL A 327      -6.805 -10.683   3.391  1.00  0.75           H  
ATOM   5104 2HG2 VAL A 327      -6.771 -11.674   1.946  1.00  0.75           H  
ATOM   5105 3HG2 VAL A 327      -6.302 -12.363   3.519  1.00  0.75           H  
ATOM   5106  N   ASN A 328      -1.818 -11.650   2.325  1.00  0.77           N  
ATOM   5107  CA  ASN A 328      -0.502 -11.232   1.859  1.00  0.77           C  
ATOM   5108  C   ASN A 328       0.001 -12.191   0.778  1.00  0.77           C  
ATOM   5109  O   ASN A 328       0.635 -11.763  -0.189  1.00  0.77           O  
ATOM   5110  CB  ASN A 328       0.507 -11.189   3.004  1.00  0.77           C  
ATOM   5111  CG  ASN A 328       0.393 -10.003   3.934  1.00  0.77           C  
ATOM   5112  OD1 ASN A 328       0.888  -8.912   3.618  1.00  0.77           O  
ATOM   5113  ND2 ASN A 328      -0.241 -10.189   5.063  1.00  0.77           N  
ATOM   5114  H   ASN A 328      -1.957 -11.919   3.300  1.00  0.77           H  
ATOM   5115  HA  ASN A 328      -0.587 -10.238   1.419  1.00  0.77           H  
ATOM   5116 1HB  ASN A 328       0.399 -12.095   3.597  1.00  0.77           H  
ATOM   5117 2HB  ASN A 328       1.511 -11.202   2.587  1.00  0.77           H  
ATOM   5118 1HD2 ASN A 328      -0.345  -9.436   5.711  1.00  0.77           H  
ATOM   5119 2HD2 ASN A 328      -0.651 -11.093   5.269  1.00  0.77           H  
ATOM   5120  N   MET A 329      -0.327 -13.480   0.882  1.00  0.78           N  
ATOM   5121  CA  MET A 329       0.084 -14.397  -0.161  1.00  0.78           C  
ATOM   5122  C   MET A 329      -0.674 -14.165  -1.450  1.00  0.78           C  
ATOM   5123  O   MET A 329      -0.067 -14.131  -2.513  1.00  0.78           O  
ATOM   5124  CB  MET A 329      -0.051 -15.846   0.290  1.00  0.78           C  
ATOM   5125  CG  MET A 329       0.988 -16.261   1.294  1.00  0.78           C  
ATOM   5126  SD  MET A 329       2.642 -16.023   0.619  1.00  0.78           S  
ATOM   5127  CE  MET A 329       2.604 -17.155  -0.780  1.00  0.78           C  
ATOM   5128  H   MET A 329      -0.829 -13.820   1.695  1.00  0.78           H  
ATOM   5129  HA  MET A 329       1.136 -14.217  -0.369  1.00  0.78           H  
ATOM   5130 1HB  MET A 329      -1.031 -15.987   0.749  1.00  0.78           H  
ATOM   5131 2HB  MET A 329       0.007 -16.510  -0.570  1.00  0.78           H  
ATOM   5132 1HG  MET A 329       0.895 -15.663   2.197  1.00  0.78           H  
ATOM   5133 2HG  MET A 329       0.860 -17.300   1.560  1.00  0.78           H  
ATOM   5134 1HE  MET A 329       3.557 -17.116  -1.306  1.00  0.78           H  
ATOM   5135 2HE  MET A 329       2.432 -18.165  -0.424  1.00  0.78           H  
ATOM   5136 3HE  MET A 329       1.802 -16.867  -1.461  1.00  0.78           H  
ATOM   5137  N   MET A 330      -1.973 -13.898  -1.383  1.00  0.81           N  
ATOM   5138  CA  MET A 330      -2.720 -13.680  -2.615  1.00  0.81           C  
ATOM   5139  C   MET A 330      -2.186 -12.421  -3.316  1.00  0.81           C  
ATOM   5140  O   MET A 330      -2.044 -12.379  -4.542  1.00  0.81           O  
ATOM   5141  CB  MET A 330      -4.216 -13.638  -2.316  1.00  0.81           C  
ATOM   5142  CG  MET A 330      -5.095 -13.648  -3.561  1.00  0.81           C  
ATOM   5143  SD  MET A 330      -6.842 -13.854  -3.188  1.00  0.81           S  
ATOM   5144  CE  MET A 330      -6.916 -15.621  -2.861  1.00  0.81           C  
ATOM   5145  H   MET A 330      -2.454 -13.913  -0.482  1.00  0.81           H  
ATOM   5146  HA  MET A 330      -2.541 -14.522  -3.280  1.00  0.81           H  
ATOM   5147 1HB  MET A 330      -4.493 -14.472  -1.684  1.00  0.81           H  
ATOM   5148 2HB  MET A 330      -4.438 -12.724  -1.756  1.00  0.81           H  
ATOM   5149 1HG  MET A 330      -4.963 -12.716  -4.101  1.00  0.81           H  
ATOM   5150 2HG  MET A 330      -4.789 -14.463  -4.213  1.00  0.81           H  
ATOM   5151 1HE  MET A 330      -7.941 -15.907  -2.635  1.00  0.81           H  
ATOM   5152 2HE  MET A 330      -6.577 -16.171  -3.735  1.00  0.81           H  
ATOM   5153 3HE  MET A 330      -6.282 -15.853  -2.021  1.00  0.81           H  
ATOM   5154  N   HIS A 331      -1.854 -11.406  -2.514  1.00  0.84           N  
ATOM   5155  CA  HIS A 331      -1.262 -10.149  -2.963  1.00  0.84           C  
ATOM   5156  C   HIS A 331       0.085 -10.373  -3.664  1.00  0.84           C  
ATOM   5157  O   HIS A 331       0.302  -9.907  -4.794  1.00  0.84           O  
ATOM   5158  CB  HIS A 331      -1.082  -9.253  -1.727  1.00  0.84           C  
ATOM   5159  CG  HIS A 331      -0.352  -7.940  -1.868  1.00  0.84           C  
ATOM   5160  ND1 HIS A 331      -0.924  -6.819  -2.412  1.00  0.84           N  
ATOM   5161  CD2 HIS A 331       0.905  -7.577  -1.502  1.00  0.84           C  
ATOM   5162  CE1 HIS A 331      -0.050  -5.818  -2.378  1.00  0.84           C  
ATOM   5163  NE2 HIS A 331       1.053  -6.256  -1.839  1.00  0.84           N  
ATOM   5164  H   HIS A 331      -2.028 -11.507  -1.512  1.00  0.84           H  
ATOM   5165  HA  HIS A 331      -1.934  -9.661  -3.663  1.00  0.84           H  
ATOM   5166 1HB  HIS A 331      -2.066  -9.040  -1.314  1.00  0.84           H  
ATOM   5167 2HB  HIS A 331      -0.566  -9.806  -0.972  1.00  0.84           H  
ATOM   5168  HD2 HIS A 331       1.650  -8.216  -1.029  1.00  0.84           H  
ATOM   5169  HE1 HIS A 331      -0.214  -4.798  -2.742  1.00  0.84           H  
ATOM   5170  HE2 HIS A 331       1.875  -5.676  -1.709  1.00  0.84           H  
ATOM   5171  N   ARG A 332       0.995 -11.082  -2.988  1.00  0.87           N  
ATOM   5172  CA  ARG A 332       2.331 -11.350  -3.512  1.00  0.87           C  
ATOM   5173  C   ARG A 332       2.310 -12.233  -4.750  1.00  0.87           C  
ATOM   5174  O   ARG A 332       3.046 -11.982  -5.712  1.00  0.87           O  
ATOM   5175  CB  ARG A 332       3.159 -12.008  -2.431  1.00  0.87           C  
ATOM   5176  CG  ARG A 332       3.523 -11.069  -1.288  1.00  0.87           C  
ATOM   5177  CD  ARG A 332       4.128 -11.781  -0.143  1.00  0.87           C  
ATOM   5178  NE  ARG A 332       4.420 -10.866   0.953  1.00  0.87           N  
ATOM   5179  CZ  ARG A 332       4.657 -11.240   2.224  1.00  0.87           C  
ATOM   5180  NH1 ARG A 332       4.631 -12.513   2.553  1.00  0.87           N  
ATOM   5181  NH2 ARG A 332       4.910 -10.324   3.144  1.00  0.87           N  
ATOM   5182  H   ARG A 332       0.760 -11.435  -2.058  1.00  0.87           H  
ATOM   5183  HA  ARG A 332       2.789 -10.396  -3.771  1.00  0.87           H  
ATOM   5184 1HB  ARG A 332       2.595 -12.842  -2.005  1.00  0.87           H  
ATOM   5185 2HB  ARG A 332       4.076 -12.410  -2.854  1.00  0.87           H  
ATOM   5186 1HG  ARG A 332       4.244 -10.337  -1.648  1.00  0.87           H  
ATOM   5187 2HG  ARG A 332       2.633 -10.551  -0.944  1.00  0.87           H  
ATOM   5188 1HD  ARG A 332       3.428 -12.539   0.220  1.00  0.87           H  
ATOM   5189 2HD  ARG A 332       5.057 -12.257  -0.451  1.00  0.87           H  
ATOM   5190  HE  ARG A 332       4.448  -9.875   0.742  1.00  0.87           H  
ATOM   5191 1HH1 ARG A 332       4.432 -13.214   1.851  1.00  0.87           H  
ATOM   5192 2HH1 ARG A 332       4.806 -12.793   3.510  1.00  0.87           H  
ATOM   5193 1HH2 ARG A 332       4.927  -9.343   2.890  1.00  0.87           H  
ATOM   5194 2HH2 ARG A 332       5.083 -10.602   4.099  1.00  0.87           H  
ATOM   5195  N   ILE A 333       1.430 -13.238  -4.759  1.00  0.91           N  
ATOM   5196  CA  ILE A 333       1.320 -14.117  -5.908  1.00  0.91           C  
ATOM   5197  C   ILE A 333       0.872 -13.290  -7.072  1.00  0.91           C  
ATOM   5198  O   ILE A 333       1.481 -13.324  -8.139  1.00  0.91           O  
ATOM   5199  CB  ILE A 333       0.284 -15.237  -5.686  1.00  0.91           C  
ATOM   5200  CG1 ILE A 333       0.748 -16.211  -4.594  1.00  0.91           C  
ATOM   5201  CG2 ILE A 333       0.040 -16.004  -7.022  1.00  0.91           C  
ATOM   5202  CD1 ILE A 333      -0.383 -17.112  -4.091  1.00  0.91           C  
ATOM   5203  H   ILE A 333       0.839 -13.412  -3.947  1.00  0.91           H  
ATOM   5204  HA  ILE A 333       2.298 -14.550  -6.128  1.00  0.91           H  
ATOM   5205  HB  ILE A 333      -0.656 -14.792  -5.345  1.00  0.91           H  
ATOM   5206 1HG1 ILE A 333       1.537 -16.832  -4.997  1.00  0.91           H  
ATOM   5207 2HG1 ILE A 333       1.163 -15.658  -3.770  1.00  0.91           H  
ATOM   5208 1HG2 ILE A 333      -0.697 -16.786  -6.869  1.00  0.91           H  
ATOM   5209 2HG2 ILE A 333      -0.320 -15.311  -7.782  1.00  0.91           H  
ATOM   5210 3HG2 ILE A 333       0.974 -16.456  -7.357  1.00  0.91           H  
ATOM   5211 1HD1 ILE A 333      -0.007 -17.777  -3.326  1.00  0.91           H  
ATOM   5212 2HD1 ILE A 333      -1.172 -16.495  -3.668  1.00  0.91           H  
ATOM   5213 3HD1 ILE A 333      -0.783 -17.689  -4.920  1.00  0.91           H  
ATOM   5214  N   ALA A 334      -0.173 -12.493  -6.860  1.00  0.95           N  
ATOM   5215  CA  ALA A 334      -0.670 -11.688  -7.938  1.00  0.95           C  
ATOM   5216  C   ALA A 334       0.355 -10.716  -8.472  1.00  0.95           C  
ATOM   5217  O   ALA A 334       0.520 -10.608  -9.686  1.00  0.95           O  
ATOM   5218  CB  ALA A 334      -1.917 -10.936  -7.482  1.00  0.95           C  
ATOM   5219  H   ALA A 334      -0.652 -12.467  -5.958  1.00  0.95           H  
ATOM   5220  HA  ALA A 334      -0.883 -12.359  -8.739  1.00  0.95           H  
ATOM   5221 1HB  ALA A 334      -2.319 -10.350  -8.312  1.00  0.95           H  
ATOM   5222 2HB  ALA A 334      -2.667 -11.643  -7.133  1.00  0.95           H  
ATOM   5223 3HB  ALA A 334      -1.640 -10.282  -6.664  1.00  0.95           H  
ATOM   5224  N   SER A 335       1.125 -10.085  -7.593  1.00  1.00           N  
ATOM   5225  CA  SER A 335       2.098  -9.126  -8.079  1.00  1.00           C  
ATOM   5226  C   SER A 335       3.127  -9.820  -8.979  1.00  1.00           C  
ATOM   5227  O   SER A 335       3.465  -9.317 -10.059  1.00  1.00           O  
ATOM   5228  CB  SER A 335       2.769  -8.466  -6.897  1.00  1.00           C  
ATOM   5229  OG  SER A 335       1.846  -7.719  -6.150  1.00  1.00           O  
ATOM   5230  H   SER A 335       0.988 -10.214  -6.591  1.00  1.00           H  
ATOM   5231  HA  SER A 335       1.575  -8.369  -8.668  1.00  1.00           H  
ATOM   5232 1HB  SER A 335       3.219  -9.231  -6.262  1.00  1.00           H  
ATOM   5233 2HB  SER A 335       3.568  -7.816  -7.249  1.00  1.00           H  
ATOM   5234  HG  SER A 335       1.221  -8.376  -5.769  1.00  1.00           H  
ATOM   5235  N   TYR A 336       3.593 -10.997  -8.551  1.00  1.05           N  
ATOM   5236  CA  TYR A 336       4.544 -11.768  -9.337  1.00  1.05           C  
ATOM   5237  C   TYR A 336       4.009 -12.142 -10.704  1.00  1.05           C  
ATOM   5238  O   TYR A 336       4.660 -11.917 -11.727  1.00  1.05           O  
ATOM   5239  CB  TYR A 336       4.955 -13.049  -8.624  1.00  1.05           C  
ATOM   5240  CG  TYR A 336       5.804 -13.931  -9.533  1.00  1.05           C  
ATOM   5241  CD1 TYR A 336       7.144 -13.648  -9.740  1.00  1.05           C  
ATOM   5242  CD2 TYR A 336       5.219 -15.015 -10.181  1.00  1.05           C  
ATOM   5243  CE1 TYR A 336       7.897 -14.445 -10.587  1.00  1.05           C  
ATOM   5244  CE2 TYR A 336       5.967 -15.808 -11.023  1.00  1.05           C  
ATOM   5245  CZ  TYR A 336       7.301 -15.527 -11.230  1.00  1.05           C  
ATOM   5246  OH  TYR A 336       8.051 -16.320 -12.072  1.00  1.05           O  
ATOM   5247  H   TYR A 336       3.280 -11.366  -7.649  1.00  1.05           H  
ATOM   5248  HA  TYR A 336       5.431 -11.153  -9.489  1.00  1.05           H  
ATOM   5249 1HB  TYR A 336       5.529 -12.809  -7.727  1.00  1.05           H  
ATOM   5250 2HB  TYR A 336       4.071 -13.607  -8.316  1.00  1.05           H  
ATOM   5251  HD1 TYR A 336       7.605 -12.797  -9.238  1.00  1.05           H  
ATOM   5252  HD2 TYR A 336       4.167 -15.237 -10.022  1.00  1.05           H  
ATOM   5253  HE1 TYR A 336       8.951 -14.222 -10.751  1.00  1.05           H  
ATOM   5254  HE2 TYR A 336       5.501 -16.654 -11.529  1.00  1.05           H  
ATOM   5255  HH  TYR A 336       8.955 -15.996 -12.094  1.00  1.05           H  
ATOM   5256  N   VAL A 337       2.817 -12.714 -10.710  1.00  1.09           N  
ATOM   5257  CA  VAL A 337       2.206 -13.230 -11.915  1.00  1.09           C  
ATOM   5258  C   VAL A 337       2.007 -12.162 -12.955  1.00  1.09           C  
ATOM   5259  O   VAL A 337       2.280 -12.374 -14.133  1.00  1.09           O  
ATOM   5260  CB  VAL A 337       0.893 -13.878 -11.548  1.00  1.09           C  
ATOM   5261  CG1 VAL A 337       0.136 -14.238 -12.747  1.00  1.09           C  
ATOM   5262  CG2 VAL A 337       1.206 -15.102 -10.766  1.00  1.09           C  
ATOM   5263  H   VAL A 337       2.322 -12.826  -9.822  1.00  1.09           H  
ATOM   5264  HA  VAL A 337       2.864 -13.998 -12.323  1.00  1.09           H  
ATOM   5265  HB  VAL A 337       0.301 -13.185 -10.948  1.00  1.09           H  
ATOM   5266 1HG1 VAL A 337      -0.774 -14.726 -12.470  1.00  1.09           H  
ATOM   5267 2HG1 VAL A 337      -0.075 -13.352 -13.340  1.00  1.09           H  
ATOM   5268 3HG1 VAL A 337       0.722 -14.895 -13.291  1.00  1.09           H  
ATOM   5269 1HG2 VAL A 337       0.308 -15.557 -10.468  1.00  1.09           H  
ATOM   5270 2HG2 VAL A 337       1.792 -15.786 -11.381  1.00  1.09           H  
ATOM   5271 3HG2 VAL A 337       1.772 -14.847  -9.892  1.00  1.09           H  
ATOM   5272  N   GLU A 338       1.551 -10.999 -12.522  1.00  1.14           N  
ATOM   5273  CA  GLU A 338       1.350  -9.891 -13.431  1.00  1.14           C  
ATOM   5274  C   GLU A 338       2.656  -9.432 -14.075  1.00  1.14           C  
ATOM   5275  O   GLU A 338       2.661  -8.981 -15.223  1.00  1.14           O  
ATOM   5276  CB  GLU A 338       0.680  -8.771 -12.684  1.00  1.14           C  
ATOM   5277  CG  GLU A 338      -0.688  -9.140 -12.312  1.00  1.14           C  
ATOM   5278  CD  GLU A 338      -1.316  -8.170 -11.521  1.00  1.14           C  
ATOM   5279  OE1 GLU A 338      -0.742  -7.136 -11.261  1.00  1.14           O  
ATOM   5280  OE2 GLU A 338      -2.411  -8.416 -11.148  1.00  1.14           O  
ATOM   5281  H   GLU A 338       1.328 -10.880 -11.532  1.00  1.14           H  
ATOM   5282  HA  GLU A 338       0.683 -10.218 -14.218  1.00  1.14           H  
ATOM   5283 1HB  GLU A 338       1.241  -8.551 -11.771  1.00  1.14           H  
ATOM   5284 2HB  GLU A 338       0.660  -7.876 -13.294  1.00  1.14           H  
ATOM   5285 1HG  GLU A 338      -1.270  -9.274 -13.223  1.00  1.14           H  
ATOM   5286 2HG  GLU A 338      -0.677 -10.088 -11.788  1.00  1.14           H  
ATOM   5287  N   ASN A 339       3.761  -9.511 -13.325  1.00  1.17           N  
ATOM   5288  CA  ASN A 339       5.057  -9.121 -13.861  1.00  1.17           C  
ATOM   5289  C   ASN A 339       5.832 -10.306 -14.472  1.00  1.17           C  
ATOM   5290  O   ASN A 339       6.888 -10.116 -15.083  1.00  1.17           O  
ATOM   5291  CB  ASN A 339       5.870  -8.465 -12.763  1.00  1.17           C  
ATOM   5292  CG  ASN A 339       5.320  -7.120 -12.361  1.00  1.17           C  
ATOM   5293  OD1 ASN A 339       4.793  -6.369 -13.194  1.00  1.17           O  
ATOM   5294  ND2 ASN A 339       5.433  -6.799 -11.097  1.00  1.17           N  
ATOM   5295  H   ASN A 339       3.701  -9.832 -12.355  1.00  1.17           H  
ATOM   5296  HA  ASN A 339       4.896  -8.399 -14.660  1.00  1.17           H  
ATOM   5297 1HB  ASN A 339       5.870  -9.121 -11.884  1.00  1.17           H  
ATOM   5298 2HB  ASN A 339       6.901  -8.348 -13.088  1.00  1.17           H  
ATOM   5299 1HD2 ASN A 339       5.085  -5.919 -10.769  1.00  1.17           H  
ATOM   5300 2HD2 ASN A 339       5.859  -7.439 -10.457  1.00  1.17           H  
ATOM   5301  N   ALA A 340       5.296 -11.519 -14.339  1.00  1.20           N  
ATOM   5302  CA  ALA A 340       5.942 -12.716 -14.857  1.00  1.20           C  
ATOM   5303  C   ALA A 340       6.003 -12.720 -16.393  1.00  1.20           C  
ATOM   5304  O   ALA A 340       5.049 -12.285 -17.051  1.00  1.20           O  
ATOM   5305  CB  ALA A 340       5.196 -13.952 -14.402  1.00  1.20           C  
ATOM   5306  H   ALA A 340       4.444 -11.620 -13.792  1.00  1.20           H  
ATOM   5307  HA  ALA A 340       6.932 -12.745 -14.432  1.00  1.20           H  
ATOM   5308 1HB  ALA A 340       5.706 -14.846 -14.762  1.00  1.20           H  
ATOM   5309 2HB  ALA A 340       5.156 -13.967 -13.316  1.00  1.20           H  
ATOM   5310 3HB  ALA A 340       4.190 -13.917 -14.803  1.00  1.20           H  
ATOM   5311  N   PRO A 341       7.083 -13.243 -17.004  1.00  1.22           N  
ATOM   5312  CA  PRO A 341       7.215 -13.406 -18.434  1.00  1.22           C  
ATOM   5313  C   PRO A 341       6.041 -14.186 -18.987  1.00  1.22           C  
ATOM   5314  O   PRO A 341       5.615 -15.186 -18.407  1.00  1.22           O  
ATOM   5315  CB  PRO A 341       8.522 -14.195 -18.562  1.00  1.22           C  
ATOM   5316  CG  PRO A 341       9.317 -13.803 -17.341  1.00  1.22           C  
ATOM   5317  CD  PRO A 341       8.290 -13.644 -16.238  1.00  1.22           C  
ATOM   5318  HA  PRO A 341       7.293 -12.414 -18.908  1.00  1.22           H  
ATOM   5319 1HB  PRO A 341       8.302 -15.274 -18.603  1.00  1.22           H  
ATOM   5320 2HB  PRO A 341       9.026 -13.937 -19.504  1.00  1.22           H  
ATOM   5321 1HG  PRO A 341      10.071 -14.572 -17.114  1.00  1.22           H  
ATOM   5322 2HG  PRO A 341       9.867 -12.868 -17.536  1.00  1.22           H  
ATOM   5323 1HD  PRO A 341       8.130 -14.584 -15.689  1.00  1.22           H  
ATOM   5324 2HD  PRO A 341       8.657 -12.826 -15.601  1.00  1.22           H  
ATOM   5325  N   GLY A 342       5.529 -13.733 -20.119  1.00  1.25           N  
ATOM   5326  CA  GLY A 342       4.403 -14.370 -20.793  1.00  1.25           C  
ATOM   5327  C   GLY A 342       3.053 -13.783 -20.377  1.00  1.25           C  
ATOM   5328  O   GLY A 342       2.048 -13.984 -21.068  1.00  1.25           O  
ATOM   5329  H   GLY A 342       5.936 -12.908 -20.535  1.00  1.25           H  
ATOM   5330 1HA  GLY A 342       4.526 -14.269 -21.874  1.00  1.25           H  
ATOM   5331 2HA  GLY A 342       4.415 -15.438 -20.579  1.00  1.25           H  
ATOM   5332  N   TYR A 343       3.007 -13.017 -19.277  1.00  1.28           N  
ATOM   5333  CA  TYR A 343       1.732 -12.442 -18.850  1.00  1.28           C  
ATOM   5334  C   TYR A 343       1.117 -11.614 -19.965  1.00  1.28           C  
ATOM   5335  O   TYR A 343      -0.043 -11.803 -20.323  1.00  1.28           O  
ATOM   5336  CB  TYR A 343       1.888 -11.580 -17.600  1.00  1.28           C  
ATOM   5337  CG  TYR A 343       0.609 -10.866 -17.196  1.00  1.28           C  
ATOM   5338  CD1 TYR A 343      -0.389 -11.492 -16.437  1.00  1.28           C  
ATOM   5339  CD2 TYR A 343       0.435  -9.568 -17.618  1.00  1.28           C  
ATOM   5340  CE1 TYR A 343      -1.537 -10.778 -16.096  1.00  1.28           C  
ATOM   5341  CE2 TYR A 343      -0.689  -8.876 -17.295  1.00  1.28           C  
ATOM   5342  CZ  TYR A 343      -1.678  -9.452 -16.531  1.00  1.28           C  
ATOM   5343  OH  TYR A 343      -2.795  -8.699 -16.184  1.00  1.28           O  
ATOM   5344  H   TYR A 343       3.841 -12.850 -18.702  1.00  1.28           H  
ATOM   5345  HA  TYR A 343       1.045 -13.258 -18.622  1.00  1.28           H  
ATOM   5346 1HB  TYR A 343       2.213 -12.202 -16.763  1.00  1.28           H  
ATOM   5347 2HB  TYR A 343       2.664 -10.830 -17.759  1.00  1.28           H  
ATOM   5348  HD1 TYR A 343      -0.262 -12.516 -16.102  1.00  1.28           H  
ATOM   5349  HD2 TYR A 343       1.208  -9.092 -18.215  1.00  1.28           H  
ATOM   5350  HE1 TYR A 343      -2.314 -11.240 -15.496  1.00  1.28           H  
ATOM   5351  HE2 TYR A 343      -0.792  -7.857 -17.645  1.00  1.28           H  
ATOM   5352  HH  TYR A 343      -3.126  -9.010 -15.334  1.00  1.28           H  
ATOM   5353  N   ILE A 344       1.912 -10.715 -20.537  1.00  1.32           N  
ATOM   5354  CA  ILE A 344       1.437  -9.823 -21.581  1.00  1.32           C  
ATOM   5355  C   ILE A 344       0.955 -10.590 -22.808  1.00  1.32           C  
ATOM   5356  O   ILE A 344       0.006 -10.174 -23.476  1.00  1.32           O  
ATOM   5357  CB  ILE A 344       2.493  -8.794 -21.978  1.00  1.32           C  
ATOM   5358  CG1 ILE A 344       2.712  -7.826 -20.806  1.00  1.32           C  
ATOM   5359  CG2 ILE A 344       2.017  -8.060 -23.213  1.00  1.32           C  
ATOM   5360  CD1 ILE A 344       3.890  -6.906 -20.981  1.00  1.32           C  
ATOM   5361  H   ILE A 344       2.860 -10.632 -20.204  1.00  1.32           H  
ATOM   5362  HA  ILE A 344       0.594  -9.267 -21.184  1.00  1.32           H  
ATOM   5363  HB  ILE A 344       3.439  -9.289 -22.187  1.00  1.32           H  
ATOM   5364 1HG1 ILE A 344       1.826  -7.240 -20.670  1.00  1.32           H  
ATOM   5365 2HG1 ILE A 344       2.875  -8.411 -19.899  1.00  1.32           H  
ATOM   5366 1HG2 ILE A 344       2.759  -7.320 -23.504  1.00  1.32           H  
ATOM   5367 2HG2 ILE A 344       1.878  -8.773 -24.021  1.00  1.32           H  
ATOM   5368 3HG2 ILE A 344       1.069  -7.561 -23.004  1.00  1.32           H  
ATOM   5369 1HD1 ILE A 344       3.978  -6.259 -20.107  1.00  1.32           H  
ATOM   5370 2HD1 ILE A 344       4.801  -7.494 -21.092  1.00  1.32           H  
ATOM   5371 3HD1 ILE A 344       3.743  -6.293 -21.870  1.00  1.32           H  
ATOM   5372  N   GLU A 345       1.637 -11.666 -23.181  1.00  1.40           N  
ATOM   5373  CA  GLU A 345       1.164 -12.396 -24.345  1.00  1.40           C  
ATOM   5374  C   GLU A 345      -0.245 -12.927 -24.071  1.00  1.40           C  
ATOM   5375  O   GLU A 345      -1.134 -12.804 -24.921  1.00  1.40           O  
ATOM   5376  CB  GLU A 345       2.112 -13.549 -24.671  1.00  1.40           C  
ATOM   5377  CG  GLU A 345       3.471 -13.110 -25.200  1.00  1.40           C  
ATOM   5378  CD  GLU A 345       4.425 -14.262 -25.430  1.00  1.40           C  
ATOM   5379  OE1 GLU A 345       4.105 -15.365 -25.056  1.00  1.40           O  
ATOM   5380  OE2 GLU A 345       5.476 -14.032 -25.982  1.00  1.40           O  
ATOM   5381  H   GLU A 345       2.422 -11.997 -22.639  1.00  1.40           H  
ATOM   5382  HA  GLU A 345       1.121 -11.718 -25.196  1.00  1.40           H  
ATOM   5383 1HB  GLU A 345       2.274 -14.149 -23.775  1.00  1.40           H  
ATOM   5384 2HB  GLU A 345       1.654 -14.193 -25.415  1.00  1.40           H  
ATOM   5385 1HG  GLU A 345       3.327 -12.577 -26.140  1.00  1.40           H  
ATOM   5386 2HG  GLU A 345       3.912 -12.416 -24.484  1.00  1.40           H  
ATOM   5387  N   ARG A 346      -0.472 -13.428 -22.849  1.00  1.51           N  
ATOM   5388  CA  ARG A 346      -1.786 -13.946 -22.483  1.00  1.51           C  
ATOM   5389  C   ARG A 346      -2.835 -12.841 -22.527  1.00  1.51           C  
ATOM   5390  O   ARG A 346      -3.976 -13.061 -22.938  1.00  1.51           O  
ATOM   5391  CB  ARG A 346      -1.737 -14.622 -21.131  1.00  1.51           C  
ATOM   5392  CG  ARG A 346      -0.936 -15.928 -21.143  1.00  1.51           C  
ATOM   5393  CD  ARG A 346      -1.001 -16.604 -19.856  1.00  1.51           C  
ATOM   5394  NE  ARG A 346      -0.152 -17.792 -19.792  1.00  1.51           N  
ATOM   5395  CZ  ARG A 346       1.124 -17.782 -19.359  1.00  1.51           C  
ATOM   5396  NH1 ARG A 346       1.654 -16.654 -18.981  1.00  1.51           N  
ATOM   5397  NH2 ARG A 346       1.830 -18.898 -19.316  1.00  1.51           N  
ATOM   5398  H   ARG A 346       0.300 -13.486 -22.178  1.00  1.51           H  
ATOM   5399  HA  ARG A 346      -2.064 -14.701 -23.202  1.00  1.51           H  
ATOM   5400 1HB  ARG A 346      -1.282 -13.962 -20.399  1.00  1.51           H  
ATOM   5401 2HB  ARG A 346      -2.748 -14.845 -20.787  1.00  1.51           H  
ATOM   5402 1HG  ARG A 346      -1.334 -16.592 -21.909  1.00  1.51           H  
ATOM   5403 2HG  ARG A 346       0.109 -15.704 -21.362  1.00  1.51           H  
ATOM   5404 1HD  ARG A 346      -0.685 -15.913 -19.085  1.00  1.51           H  
ATOM   5405 2HD  ARG A 346      -2.029 -16.909 -19.678  1.00  1.51           H  
ATOM   5406  HE  ARG A 346      -0.547 -18.676 -20.082  1.00  1.51           H  
ATOM   5407 1HH1 ARG A 346       1.089 -15.813 -19.018  1.00  1.51           H  
ATOM   5408 2HH1 ARG A 346       2.610 -16.624 -18.648  1.00  1.51           H  
ATOM   5409 1HH2 ARG A 346       1.415 -19.772 -19.609  1.00  1.51           H  
ATOM   5410 2HH2 ARG A 346       2.785 -18.875 -18.987  1.00  1.51           H  
ATOM   5411  N   VAL A 347      -2.431 -11.627 -22.166  1.00  1.64           N  
ATOM   5412  CA  VAL A 347      -3.323 -10.479 -22.228  1.00  1.64           C  
ATOM   5413  C   VAL A 347      -3.770 -10.222 -23.662  1.00  1.64           C  
ATOM   5414  O   VAL A 347      -4.962 -10.093 -23.962  1.00  1.64           O  
ATOM   5415  CB  VAL A 347      -2.584  -9.218 -21.731  1.00  1.64           C  
ATOM   5416  CG1 VAL A 347      -3.374  -8.031 -21.998  1.00  1.64           C  
ATOM   5417  CG2 VAL A 347      -2.288  -9.333 -20.274  1.00  1.64           C  
ATOM   5418  H   VAL A 347      -1.484 -11.518 -21.801  1.00  1.64           H  
ATOM   5419  HA  VAL A 347      -4.193 -10.674 -21.603  1.00  1.64           H  
ATOM   5420  HB  VAL A 347      -1.674  -9.104 -22.268  1.00  1.64           H  
ATOM   5421 1HG1 VAL A 347      -2.822  -7.157 -21.653  1.00  1.64           H  
ATOM   5422 2HG1 VAL A 347      -3.564  -7.935 -23.064  1.00  1.64           H  
ATOM   5423 3HG1 VAL A 347      -4.297  -8.104 -21.489  1.00  1.64           H  
ATOM   5424 1HG2 VAL A 347      -1.761  -8.437 -19.953  1.00  1.64           H  
ATOM   5425 2HG2 VAL A 347      -3.191  -9.434 -19.730  1.00  1.64           H  
ATOM   5426 3HG2 VAL A 347      -1.685 -10.188 -20.092  1.00  1.64           H  
ATOM   5427  N   ARG A 348      -2.800 -10.216 -24.562  1.00  1.75           N  
ATOM   5428  CA  ARG A 348      -3.025  -9.961 -25.975  1.00  1.75           C  
ATOM   5429  C   ARG A 348      -3.854 -11.043 -26.671  1.00  1.75           C  
ATOM   5430  O   ARG A 348      -4.510 -10.779 -27.679  1.00  1.75           O  
ATOM   5431  CB  ARG A 348      -1.687  -9.770 -26.649  1.00  1.75           C  
ATOM   5432  CG  ARG A 348      -1.001  -8.464 -26.240  1.00  1.75           C  
ATOM   5433  CD  ARG A 348       0.350  -8.341 -26.796  1.00  1.75           C  
ATOM   5434  NE  ARG A 348       0.975  -7.082 -26.417  1.00  1.75           N  
ATOM   5435  CZ  ARG A 348       2.282  -6.803 -26.572  1.00  1.75           C  
ATOM   5436  NH1 ARG A 348       3.099  -7.703 -27.085  1.00  1.75           N  
ATOM   5437  NH2 ARG A 348       2.738  -5.625 -26.207  1.00  1.75           N  
ATOM   5438  H   ARG A 348      -1.840 -10.357 -24.239  1.00  1.75           H  
ATOM   5439  HA  ARG A 348      -3.568  -9.020 -26.055  1.00  1.75           H  
ATOM   5440 1HB  ARG A 348      -1.024 -10.594 -26.381  1.00  1.75           H  
ATOM   5441 2HB  ARG A 348      -1.809  -9.776 -27.730  1.00  1.75           H  
ATOM   5442 1HG  ARG A 348      -1.590  -7.614 -26.585  1.00  1.75           H  
ATOM   5443 2HG  ARG A 348      -0.922  -8.427 -25.151  1.00  1.75           H  
ATOM   5444 1HD  ARG A 348       0.967  -9.157 -26.418  1.00  1.75           H  
ATOM   5445 2HD  ARG A 348       0.306  -8.388 -27.881  1.00  1.75           H  
ATOM   5446  HE  ARG A 348       0.376  -6.339 -26.006  1.00  1.75           H  
ATOM   5447 1HH1 ARG A 348       2.742  -8.608 -27.362  1.00  1.75           H  
ATOM   5448 2HH1 ARG A 348       4.079  -7.490 -27.200  1.00  1.75           H  
ATOM   5449 1HH2 ARG A 348       2.087  -4.937 -25.819  1.00  1.75           H  
ATOM   5450 2HH2 ARG A 348       3.712  -5.398 -26.318  1.00  1.75           H  
ATOM   5451  N   PHE A 349      -3.859 -12.253 -26.119  1.00  1.83           N  
ATOM   5452  CA  PHE A 349      -4.608 -13.366 -26.698  1.00  1.83           C  
ATOM   5453  C   PHE A 349      -6.141 -13.178 -26.642  1.00  1.83           C  
ATOM   5454  O   PHE A 349      -6.865 -13.843 -27.388  1.00  1.83           O  
ATOM   5455  CB  PHE A 349      -4.234 -14.686 -26.019  1.00  1.83           C  
ATOM   5456  CG  PHE A 349      -2.819 -15.139 -26.323  1.00  1.83           C  
ATOM   5457  CD1 PHE A 349      -2.124 -14.623 -27.408  1.00  1.83           C  
ATOM   5458  CD2 PHE A 349      -2.185 -16.081 -25.522  1.00  1.83           C  
ATOM   5459  CE1 PHE A 349      -0.829 -15.025 -27.672  1.00  1.83           C  
ATOM   5460  CE2 PHE A 349      -0.892 -16.482 -25.783  1.00  1.83           C  
ATOM   5461  CZ  PHE A 349      -0.213 -15.953 -26.858  1.00  1.83           C  
ATOM   5462  H   PHE A 349      -3.266 -12.422 -25.305  1.00  1.83           H  
ATOM   5463  HA  PHE A 349      -4.325 -13.442 -27.747  1.00  1.83           H  
ATOM   5464 1HB  PHE A 349      -4.334 -14.577 -24.942  1.00  1.83           H  
ATOM   5465 2HB  PHE A 349      -4.921 -15.465 -26.335  1.00  1.83           H  
ATOM   5466  HD1 PHE A 349      -2.608 -13.885 -28.047  1.00  1.83           H  
ATOM   5467  HD2 PHE A 349      -2.722 -16.497 -24.671  1.00  1.83           H  
ATOM   5468  HE1 PHE A 349      -0.292 -14.606 -28.522  1.00  1.83           H  
ATOM   5469  HE2 PHE A 349      -0.406 -17.215 -25.141  1.00  1.83           H  
ATOM   5470  HZ  PHE A 349       0.811 -16.267 -27.064  1.00  1.83           H  
ATOM   5471  N   THR A 350      -6.643 -12.305 -25.756  1.00  1.87           N  
ATOM   5472  CA  THR A 350      -8.092 -12.063 -25.645  1.00  1.87           C  
ATOM   5473  C   THR A 350      -8.425 -10.576 -25.856  1.00  1.87           C  
ATOM   5474  O   THR A 350      -8.506  -9.834 -24.881  1.00  1.87           O  
ATOM   5475  CB  THR A 350      -8.653 -12.502 -24.286  1.00  1.87           C  
ATOM   5476  OG1 THR A 350      -8.386 -13.895 -24.075  1.00  1.87           O  
ATOM   5477  CG2 THR A 350     -10.167 -12.230 -24.204  1.00  1.87           C  
ATOM   5478  H   THR A 350      -6.006 -11.762 -25.165  1.00  1.87           H  
ATOM   5479  HA  THR A 350      -8.589 -12.676 -26.382  1.00  1.87           H  
ATOM   5480  HB  THR A 350      -8.144 -11.943 -23.522  1.00  1.87           H  
ATOM   5481  HG1 THR A 350      -8.926 -14.424 -24.676  1.00  1.87           H  
ATOM   5482 1HG2 THR A 350     -10.543 -12.534 -23.224  1.00  1.87           H  
ATOM   5483 2HG2 THR A 350     -10.353 -11.165 -24.348  1.00  1.87           H  
ATOM   5484 3HG2 THR A 350     -10.681 -12.796 -24.979  1.00  1.87           H  
ATOM   5485  N   PRO A 351      -8.650 -10.127 -27.112  1.00  1.85           N  
ATOM   5486  CA  PRO A 351      -8.791  -8.735 -27.529  1.00  1.85           C  
ATOM   5487  C   PRO A 351     -10.091  -8.018 -27.164  1.00  1.85           C  
ATOM   5488  O   PRO A 351     -10.150  -6.799 -27.271  1.00  1.85           O  
ATOM   5489  CB  PRO A 351      -8.694  -8.847 -29.055  1.00  1.85           C  
ATOM   5490  CG  PRO A 351      -9.212 -10.221 -29.379  1.00  1.85           C  
ATOM   5491  CD  PRO A 351      -8.782 -11.093 -28.225  1.00  1.85           C  
ATOM   5492  HA  PRO A 351      -7.935  -8.169 -27.137  1.00  1.85           H  
ATOM   5493 1HB  PRO A 351      -9.291  -8.049 -29.524  1.00  1.85           H  
ATOM   5494 2HB  PRO A 351      -7.650  -8.699 -29.373  1.00  1.85           H  
ATOM   5495 1HG  PRO A 351     -10.301 -10.192 -29.511  1.00  1.85           H  
ATOM   5496 2HG  PRO A 351      -8.789 -10.563 -30.336  1.00  1.85           H  
ATOM   5497 1HD  PRO A 351      -9.588 -11.814 -28.044  1.00  1.85           H  
ATOM   5498 2HD  PRO A 351      -7.818 -11.578 -28.444  1.00  1.85           H  
ATOM   5499  N   THR A 352     -11.130  -8.741 -26.741  1.00  1.80           N  
ATOM   5500  CA  THR A 352     -12.462  -8.145 -26.494  1.00  1.80           C  
ATOM   5501  C   THR A 352     -12.788  -7.063 -27.539  1.00  1.80           C  
ATOM   5502  O   THR A 352     -12.762  -5.876 -27.207  1.00  1.80           O  
ATOM   5503  CB  THR A 352     -12.536  -7.445 -25.129  1.00  1.80           C  
ATOM   5504  OG1 THR A 352     -11.656  -6.300 -25.127  1.00  1.80           O  
ATOM   5505  CG2 THR A 352     -12.105  -8.408 -24.031  1.00  1.80           C  
ATOM   5506  H   THR A 352     -11.015  -9.735 -26.615  1.00  1.80           H  
ATOM   5507  HA  THR A 352     -13.217  -8.927 -26.530  1.00  1.80           H  
ATOM   5508  HB  THR A 352     -13.559  -7.117 -24.931  1.00  1.80           H  
ATOM   5509  HG1 THR A 352     -11.013  -6.370 -25.857  1.00  1.80           H  
ATOM   5510 1HG2 THR A 352     -12.164  -7.899 -23.077  1.00  1.80           H  
ATOM   5511 2HG2 THR A 352     -12.765  -9.274 -24.023  1.00  1.80           H  
ATOM   5512 3HG2 THR A 352     -11.079  -8.733 -24.204  1.00  1.80           H  
ATOM   5513  N   PRO A 353     -13.160  -7.443 -28.777  1.00  1.74           N  
ATOM   5514  CA  PRO A 353     -13.396  -6.550 -29.902  1.00  1.74           C  
ATOM   5515  C   PRO A 353     -14.381  -5.442 -29.560  1.00  1.74           C  
ATOM   5516  O   PRO A 353     -15.401  -5.679 -28.914  1.00  1.74           O  
ATOM   5517  CB  PRO A 353     -13.996  -7.502 -30.945  1.00  1.74           C  
ATOM   5518  CG  PRO A 353     -13.404  -8.852 -30.604  1.00  1.74           C  
ATOM   5519  CD  PRO A 353     -13.377  -8.873 -29.089  1.00  1.74           C  
ATOM   5520  HA  PRO A 353     -12.438  -6.131 -30.240  1.00  1.74           H  
ATOM   5521 1HB  PRO A 353     -15.094  -7.484 -30.881  1.00  1.74           H  
ATOM   5522 2HB  PRO A 353     -13.732  -7.162 -31.959  1.00  1.74           H  
ATOM   5523 1HG  PRO A 353     -14.022  -9.660 -31.029  1.00  1.74           H  
ATOM   5524 2HG  PRO A 353     -12.403  -8.950 -31.048  1.00  1.74           H  
ATOM   5525 1HD  PRO A 353     -14.342  -9.211 -28.687  1.00  1.74           H  
ATOM   5526 2HD  PRO A 353     -12.550  -9.502 -28.769  1.00  1.74           H  
ATOM   5527  N   ALA A 354     -14.060  -4.230 -30.009  1.00  1.67           N  
ATOM   5528  CA  ALA A 354     -14.856  -3.026 -29.757  1.00  1.67           C  
ATOM   5529  C   ALA A 354     -16.122  -2.921 -30.594  1.00  1.67           C  
ATOM   5530  O   ALA A 354     -16.133  -3.307 -31.767  1.00  1.67           O  
ATOM   5531  CB  ALA A 354     -14.001  -1.794 -30.045  1.00  1.67           C  
ATOM   5532  H   ALA A 354     -13.204  -4.128 -30.538  1.00  1.67           H  
ATOM   5533  HA  ALA A 354     -15.155  -3.031 -28.709  1.00  1.67           H  
ATOM   5534 1HB  ALA A 354     -14.572  -0.892 -29.843  1.00  1.67           H  
ATOM   5535 2HB  ALA A 354     -13.103  -1.805 -29.422  1.00  1.67           H  
ATOM   5536 3HB  ALA A 354     -13.708  -1.792 -31.093  1.00  1.67           H  
ATOM   5537  N   GLU A 355     -17.157  -2.310 -30.012  1.00  1.60           N  
ATOM   5538  CA  GLU A 355     -18.340  -1.921 -30.755  1.00  1.60           C  
ATOM   5539  C   GLU A 355     -17.985  -0.613 -31.470  1.00  1.60           C  
ATOM   5540  O   GLU A 355     -17.003   0.022 -31.091  1.00  1.60           O  
ATOM   5541  CB  GLU A 355     -19.549  -1.751 -29.819  1.00  1.60           C  
ATOM   5542  CG  GLU A 355     -20.087  -3.030 -29.217  1.00  1.60           C  
ATOM   5543  CD  GLU A 355     -20.759  -3.910 -30.236  1.00  1.60           C  
ATOM   5544  OE1 GLU A 355     -21.589  -3.411 -30.962  1.00  1.60           O  
ATOM   5545  OE2 GLU A 355     -20.456  -5.077 -30.285  1.00  1.60           O  
ATOM   5546  H   GLU A 355     -17.130  -2.062 -29.014  1.00  1.60           H  
ATOM   5547  HA  GLU A 355     -18.554  -2.709 -31.469  1.00  1.60           H  
ATOM   5548 1HB  GLU A 355     -19.250  -1.140 -28.982  1.00  1.60           H  
ATOM   5549 2HB  GLU A 355     -20.360  -1.232 -30.305  1.00  1.60           H  
ATOM   5550 1HG  GLU A 355     -19.258  -3.576 -28.762  1.00  1.60           H  
ATOM   5551 2HG  GLU A 355     -20.797  -2.779 -28.429  1.00  1.60           H  
ATOM   5552  N   PRO A 356     -18.730  -0.186 -32.504  1.00  1.51           N  
ATOM   5553  CA  PRO A 356     -18.569   1.084 -33.211  1.00  1.51           C  
ATOM   5554  C   PRO A 356     -18.662   2.338 -32.329  1.00  1.51           C  
ATOM   5555  O   PRO A 356     -18.220   3.413 -32.734  1.00  1.51           O  
ATOM   5556  CB  PRO A 356     -19.733   1.054 -34.205  1.00  1.51           C  
ATOM   5557  CG  PRO A 356     -20.024  -0.412 -34.428  1.00  1.51           C  
ATOM   5558  CD  PRO A 356     -19.769  -1.071 -33.098  1.00  1.51           C  
ATOM   5559  HA  PRO A 356     -17.606   1.068 -33.743  1.00  1.51           H  
ATOM   5560 1HB  PRO A 356     -20.591   1.601 -33.789  1.00  1.51           H  
ATOM   5561 2HB  PRO A 356     -19.444   1.574 -35.130  1.00  1.51           H  
ATOM   5562 1HG  PRO A 356     -21.063  -0.542 -34.767  1.00  1.51           H  
ATOM   5563 2HG  PRO A 356     -19.379  -0.808 -35.226  1.00  1.51           H  
ATOM   5564 1HD  PRO A 356     -20.688  -1.089 -32.499  1.00  1.51           H  
ATOM   5565 2HD  PRO A 356     -19.388  -2.075 -33.302  1.00  1.51           H  
ATOM   5566  N   THR A 357     -19.267   2.215 -31.151  1.00  1.40           N  
ATOM   5567  CA  THR A 357     -19.432   3.340 -30.238  1.00  1.40           C  
ATOM   5568  C   THR A 357     -18.090   3.975 -29.862  1.00  1.40           C  
ATOM   5569  O   THR A 357     -17.088   3.277 -29.643  1.00  1.40           O  
ATOM   5570  CB  THR A 357     -20.158   2.901 -28.962  1.00  1.40           C  
ATOM   5571  OG1 THR A 357     -20.438   4.047 -28.144  1.00  1.40           O  
ATOM   5572  CG2 THR A 357     -19.280   1.962 -28.205  1.00  1.40           C  
ATOM   5573  H   THR A 357     -19.616   1.312 -30.866  1.00  1.40           H  
ATOM   5574  HA  THR A 357     -20.036   4.099 -30.737  1.00  1.40           H  
ATOM   5575  HB  THR A 357     -21.093   2.404 -29.222  1.00  1.40           H  
ATOM   5576  HG1 THR A 357     -20.979   3.778 -27.397  1.00  1.40           H  
ATOM   5577 1HG2 THR A 357     -19.773   1.637 -27.288  1.00  1.40           H  
ATOM   5578 2HG2 THR A 357     -19.055   1.103 -28.823  1.00  1.40           H  
ATOM   5579 3HG2 THR A 357     -18.381   2.471 -27.968  1.00  1.40           H  
ATOM   5580  N   THR A 358     -18.107   5.301 -29.721  1.00  1.27           N  
ATOM   5581  CA  THR A 358     -16.924   6.080 -29.379  1.00  1.27           C  
ATOM   5582  C   THR A 358     -16.210   5.621 -28.126  1.00  1.27           C  
ATOM   5583  O   THR A 358     -14.985   5.530 -28.125  1.00  1.27           O  
ATOM   5584  CB  THR A 358     -17.266   7.571 -29.179  1.00  1.27           C  
ATOM   5585  OG1 THR A 358     -17.773   8.126 -30.402  1.00  1.27           O  
ATOM   5586  CG2 THR A 358     -16.017   8.347 -28.711  1.00  1.27           C  
ATOM   5587  H   THR A 358     -18.979   5.783 -29.891  1.00  1.27           H  
ATOM   5588  HA  THR A 358     -16.222   5.997 -30.210  1.00  1.27           H  
ATOM   5589  HB  THR A 358     -18.035   7.661 -28.411  1.00  1.27           H  
ATOM   5590  HG1 THR A 358     -17.961   9.061 -30.276  1.00  1.27           H  
ATOM   5591 1HG2 THR A 358     -16.275   9.394 -28.560  1.00  1.27           H  
ATOM   5592 2HG2 THR A 358     -15.653   7.927 -27.769  1.00  1.27           H  
ATOM   5593 3HG2 THR A 358     -15.235   8.272 -29.465  1.00  1.27           H  
ATOM   5594  N   VAL A 359     -16.940   5.332 -27.057  1.00  1.14           N  
ATOM   5595  CA  VAL A 359     -16.237   4.997 -25.833  1.00  1.14           C  
ATOM   5596  C   VAL A 359     -15.458   3.678 -25.982  1.00  1.14           C  
ATOM   5597  O   VAL A 359     -14.348   3.565 -25.464  1.00  1.14           O  
ATOM   5598  CB  VAL A 359     -17.161   4.935 -24.619  1.00  1.14           C  
ATOM   5599  CG1 VAL A 359     -16.333   4.476 -23.446  1.00  1.14           C  
ATOM   5600  CG2 VAL A 359     -17.778   6.308 -24.355  1.00  1.14           C  
ATOM   5601  H   VAL A 359     -17.948   5.382 -27.094  1.00  1.14           H  
ATOM   5602  HA  VAL A 359     -15.519   5.794 -25.635  1.00  1.14           H  
ATOM   5603  HB  VAL A 359     -17.944   4.193 -24.792  1.00  1.14           H  
ATOM   5604 1HG1 VAL A 359     -16.959   4.401 -22.555  1.00  1.14           H  
ATOM   5605 2HG1 VAL A 359     -15.895   3.529 -23.678  1.00  1.14           H  
ATOM   5606 3HG1 VAL A 359     -15.537   5.195 -23.263  1.00  1.14           H  
ATOM   5607 1HG2 VAL A 359     -18.425   6.259 -23.474  1.00  1.14           H  
ATOM   5608 2HG2 VAL A 359     -16.980   7.022 -24.183  1.00  1.14           H  
ATOM   5609 3HG2 VAL A 359     -18.364   6.619 -25.220  1.00  1.14           H  
ATOM   5610  N   ASP A 360     -16.025   2.657 -26.643  1.00  1.02           N  
ATOM   5611  CA  ASP A 360     -15.234   1.438 -26.805  1.00  1.02           C  
ATOM   5612  C   ASP A 360     -14.009   1.716 -27.655  1.00  1.02           C  
ATOM   5613  O   ASP A 360     -12.924   1.203 -27.363  1.00  1.02           O  
ATOM   5614  CB  ASP A 360     -15.954   0.274 -27.488  1.00  1.02           C  
ATOM   5615  CG  ASP A 360     -17.001  -0.440 -26.703  1.00  1.02           C  
ATOM   5616  OD1 ASP A 360     -17.147  -0.168 -25.551  1.00  1.02           O  
ATOM   5617  OD2 ASP A 360     -17.537  -1.407 -27.220  1.00  1.02           O  
ATOM   5618  H   ASP A 360     -16.933   2.753 -27.062  1.00  1.02           H  
ATOM   5619  HA  ASP A 360     -14.898   1.108 -25.823  1.00  1.02           H  
ATOM   5620 1HB  ASP A 360     -16.397   0.628 -28.430  1.00  1.02           H  
ATOM   5621 2HB  ASP A 360     -15.211  -0.457 -27.746  1.00  1.02           H  
ATOM   5622  N   ALA A 361     -14.169   2.536 -28.704  1.00  0.93           N  
ATOM   5623  CA  ALA A 361     -13.040   2.870 -29.561  1.00  0.93           C  
ATOM   5624  C   ALA A 361     -11.972   3.571 -28.739  1.00  0.93           C  
ATOM   5625  O   ALA A 361     -10.773   3.320 -28.883  1.00  0.93           O  
ATOM   5626  CB  ALA A 361     -13.493   3.753 -30.704  1.00  0.93           C  
ATOM   5627  H   ALA A 361     -15.095   2.919 -28.917  1.00  0.93           H  
ATOM   5628  HA  ALA A 361     -12.621   1.943 -29.957  1.00  0.93           H  
ATOM   5629 1HB  ALA A 361     -12.645   3.987 -31.344  1.00  0.93           H  
ATOM   5630 2HB  ALA A 361     -14.259   3.230 -31.281  1.00  0.93           H  
ATOM   5631 3HB  ALA A 361     -13.911   4.674 -30.305  1.00  0.93           H  
ATOM   5632  N   LEU A 362     -12.425   4.428 -27.836  1.00  0.87           N  
ATOM   5633  CA  LEU A 362     -11.548   5.145 -26.950  1.00  0.87           C  
ATOM   5634  C   LEU A 362     -10.762   4.174 -26.112  1.00  0.87           C  
ATOM   5635  O   LEU A 362      -9.546   4.303 -25.981  1.00  0.87           O  
ATOM   5636  CB  LEU A 362     -12.314   6.054 -26.013  1.00  0.87           C  
ATOM   5637  CG  LEU A 362     -11.459   6.902 -25.228  1.00  0.87           C  
ATOM   5638  CD1 LEU A 362     -12.228   8.040 -24.770  1.00  0.87           C  
ATOM   5639  CD2 LEU A 362     -10.834   6.105 -24.087  1.00  0.87           C  
ATOM   5640  H   LEU A 362     -13.424   4.611 -27.780  1.00  0.87           H  
ATOM   5641  HA  LEU A 362     -10.857   5.739 -27.546  1.00  0.87           H  
ATOM   5642 1HB  LEU A 362     -13.000   6.675 -26.590  1.00  0.87           H  
ATOM   5643 2HB  LEU A 362     -12.887   5.458 -25.323  1.00  0.87           H  
ATOM   5644  HG  LEU A 362     -10.712   7.268 -25.857  1.00  0.87           H  
ATOM   5645 1HD1 LEU A 362     -11.602   8.730 -24.223  1.00  0.87           H  
ATOM   5646 2HD1 LEU A 362     -12.613   8.515 -25.633  1.00  0.87           H  
ATOM   5647 3HD1 LEU A 362     -13.026   7.692 -24.151  1.00  0.87           H  
ATOM   5648 1HD2 LEU A 362     -10.188   6.733 -23.542  1.00  0.87           H  
ATOM   5649 2HD2 LEU A 362     -11.617   5.717 -23.434  1.00  0.87           H  
ATOM   5650 3HD2 LEU A 362     -10.254   5.295 -24.476  1.00  0.87           H  
ATOM   5651  N   ALA A 363     -11.470   3.231 -25.487  1.00  0.83           N  
ATOM   5652  CA  ALA A 363     -10.839   2.271 -24.611  1.00  0.83           C  
ATOM   5653  C   ALA A 363      -9.773   1.475 -25.347  1.00  0.83           C  
ATOM   5654  O   ALA A 363      -8.670   1.254 -24.832  1.00  0.83           O  
ATOM   5655  CB  ALA A 363     -11.903   1.355 -24.055  1.00  0.83           C  
ATOM   5656  H   ALA A 363     -12.480   3.194 -25.629  1.00  0.83           H  
ATOM   5657  HA  ALA A 363     -10.351   2.812 -23.806  1.00  0.83           H  
ATOM   5658 1HB  ALA A 363     -11.471   0.642 -23.404  1.00  0.83           H  
ATOM   5659 2HB  ALA A 363     -12.644   1.950 -23.517  1.00  0.83           H  
ATOM   5660 3HB  ALA A 363     -12.387   0.832 -24.874  1.00  0.83           H  
ATOM   5661  N   GLU A 364     -10.066   1.099 -26.592  1.00  0.81           N  
ATOM   5662  CA  GLU A 364      -9.086   0.377 -27.382  1.00  0.81           C  
ATOM   5663  C   GLU A 364      -7.846   1.247 -27.581  1.00  0.81           C  
ATOM   5664  O   GLU A 364      -6.710   0.786 -27.401  1.00  0.81           O  
ATOM   5665  CB  GLU A 364      -9.678  -0.035 -28.735  1.00  0.81           C  
ATOM   5666  CG  GLU A 364      -8.727  -0.855 -29.605  1.00  0.81           C  
ATOM   5667  CD  GLU A 364      -9.328  -1.310 -30.925  1.00  0.81           C  
ATOM   5668  OE1 GLU A 364     -10.445  -0.968 -31.207  1.00  0.81           O  
ATOM   5669  OE2 GLU A 364      -8.637  -1.987 -31.659  1.00  0.81           O  
ATOM   5670  H   GLU A 364     -10.991   1.295 -26.978  1.00  0.81           H  
ATOM   5671  HA  GLU A 364      -8.793  -0.521 -26.840  1.00  0.81           H  
ATOM   5672 1HB  GLU A 364     -10.588  -0.615 -28.573  1.00  0.81           H  
ATOM   5673 2HB  GLU A 364      -9.958   0.858 -29.294  1.00  0.81           H  
ATOM   5674 1HG  GLU A 364      -7.856  -0.233 -29.815  1.00  0.81           H  
ATOM   5675 2HG  GLU A 364      -8.391  -1.723 -29.041  1.00  0.81           H  
ATOM   5676  N   ASN A 365      -8.066   2.519 -27.918  1.00  0.80           N  
ATOM   5677  CA  ASN A 365      -6.972   3.442 -28.148  1.00  0.80           C  
ATOM   5678  C   ASN A 365      -6.168   3.707 -26.874  1.00  0.80           C  
ATOM   5679  O   ASN A 365      -4.939   3.788 -26.921  1.00  0.80           O  
ATOM   5680  CB  ASN A 365      -7.515   4.738 -28.716  1.00  0.80           C  
ATOM   5681  CG  ASN A 365      -7.981   4.601 -30.142  1.00  0.80           C  
ATOM   5682  OD1 ASN A 365      -7.567   3.694 -30.879  1.00  0.80           O  
ATOM   5683  ND2 ASN A 365      -8.851   5.492 -30.546  1.00  0.80           N  
ATOM   5684  H   ASN A 365      -9.026   2.842 -28.052  1.00  0.80           H  
ATOM   5685  HA  ASN A 365      -6.296   2.995 -28.877  1.00  0.80           H  
ATOM   5686 1HB  ASN A 365      -8.353   5.073 -28.109  1.00  0.80           H  
ATOM   5687 2HB  ASN A 365      -6.747   5.509 -28.663  1.00  0.80           H  
ATOM   5688 1HD2 ASN A 365      -9.207   5.454 -31.479  1.00  0.80           H  
ATOM   5689 2HD2 ASN A 365      -9.163   6.202 -29.920  1.00  0.80           H  
ATOM   5690  N   ALA A 366      -6.837   3.809 -25.719  1.00  0.80           N  
ATOM   5691  CA  ALA A 366      -6.131   4.051 -24.459  1.00  0.80           C  
ATOM   5692  C   ALA A 366      -5.182   2.896 -24.160  1.00  0.80           C  
ATOM   5693  O   ALA A 366      -4.052   3.109 -23.705  1.00  0.80           O  
ATOM   5694  CB  ALA A 366      -7.118   4.236 -23.317  1.00  0.80           C  
ATOM   5695  H   ALA A 366      -7.852   3.745 -25.728  1.00  0.80           H  
ATOM   5696  HA  ALA A 366      -5.539   4.954 -24.568  1.00  0.80           H  
ATOM   5697 1HB  ALA A 366      -6.579   4.435 -22.394  1.00  0.80           H  
ATOM   5698 2HB  ALA A 366      -7.774   5.075 -23.546  1.00  0.80           H  
ATOM   5699 3HB  ALA A 366      -7.715   3.330 -23.205  1.00  0.80           H  
ATOM   5700  N   SER A 367      -5.636   1.671 -24.450  1.00  0.81           N  
ATOM   5701  CA  SER A 367      -4.832   0.478 -24.227  1.00  0.81           C  
ATOM   5702  C   SER A 367      -3.624   0.444 -25.148  1.00  0.81           C  
ATOM   5703  O   SER A 367      -2.484   0.276 -24.696  1.00  0.81           O  
ATOM   5704  CB  SER A 367      -5.667  -0.767 -24.458  1.00  0.81           C  
ATOM   5705  OG  SER A 367      -4.905  -1.931 -24.241  1.00  0.81           O  
ATOM   5706  H   SER A 367      -6.589   1.562 -24.808  1.00  0.81           H  
ATOM   5707  HA  SER A 367      -4.474   0.492 -23.201  1.00  0.81           H  
ATOM   5708 1HB  SER A 367      -6.534  -0.759 -23.799  1.00  0.81           H  
ATOM   5709 2HB  SER A 367      -6.048  -0.767 -25.476  1.00  0.81           H  
ATOM   5710  HG  SER A 367      -5.541  -2.655 -24.176  1.00  0.81           H  
ATOM   5711  N   LYS A 368      -3.867   0.636 -26.451  1.00  0.83           N  
ATOM   5712  CA  LYS A 368      -2.783   0.595 -27.421  1.00  0.83           C  
ATOM   5713  C   LYS A 368      -1.789   1.708 -27.155  1.00  0.83           C  
ATOM   5714  O   LYS A 368      -0.573   1.512 -27.267  1.00  0.83           O  
ATOM   5715  CB  LYS A 368      -3.328   0.693 -28.844  1.00  0.83           C  
ATOM   5716  CG  LYS A 368      -4.072  -0.554 -29.315  1.00  0.83           C  
ATOM   5717  CD  LYS A 368      -4.587  -0.392 -30.737  1.00  0.83           C  
ATOM   5718  CE  LYS A 368      -5.320  -1.641 -31.206  1.00  0.83           C  
ATOM   5719  NZ  LYS A 368      -5.856  -1.483 -32.588  1.00  0.83           N  
ATOM   5720  H   LYS A 368      -4.828   0.783 -26.769  1.00  0.83           H  
ATOM   5721  HA  LYS A 368      -2.258  -0.355 -27.312  1.00  0.83           H  
ATOM   5722 1HB  LYS A 368      -4.026   1.534 -28.902  1.00  0.83           H  
ATOM   5723 2HB  LYS A 368      -2.513   0.892 -29.538  1.00  0.83           H  
ATOM   5724 1HG  LYS A 368      -3.409  -1.419 -29.262  1.00  0.83           H  
ATOM   5725 2HG  LYS A 368      -4.923  -0.728 -28.653  1.00  0.83           H  
ATOM   5726 1HD  LYS A 368      -5.283   0.451 -30.769  1.00  0.83           H  
ATOM   5727 2HD  LYS A 368      -3.758  -0.187 -31.411  1.00  0.83           H  
ATOM   5728 1HE  LYS A 368      -4.640  -2.490 -31.186  1.00  0.83           H  
ATOM   5729 2HE  LYS A 368      -6.145  -1.839 -30.531  1.00  0.83           H  
ATOM   5730 1HZ  LYS A 368      -6.346  -2.330 -32.859  1.00  0.83           H  
ATOM   5731 2HZ  LYS A 368      -6.499  -0.696 -32.620  1.00  0.83           H  
ATOM   5732 3HZ  LYS A 368      -5.095  -1.315 -33.226  1.00  0.83           H  
ATOM   5733  N   THR A 369      -2.296   2.873 -26.761  1.00  0.84           N  
ATOM   5734  CA  THR A 369      -1.438   3.993 -26.469  1.00  0.84           C  
ATOM   5735  C   THR A 369      -0.540   3.650 -25.309  1.00  0.84           C  
ATOM   5736  O   THR A 369       0.664   3.873 -25.380  1.00  0.84           O  
ATOM   5737  CB  THR A 369      -2.247   5.241 -26.111  1.00  0.84           C  
ATOM   5738  OG1 THR A 369      -3.071   5.619 -27.216  1.00  0.84           O  
ATOM   5739  CG2 THR A 369      -1.332   6.356 -25.772  1.00  0.84           C  
ATOM   5740  H   THR A 369      -3.301   3.003 -26.689  1.00  0.84           H  
ATOM   5741  HA  THR A 369      -0.822   4.204 -27.342  1.00  0.84           H  
ATOM   5742  HB  THR A 369      -2.883   5.023 -25.252  1.00  0.84           H  
ATOM   5743  HG1 THR A 369      -3.736   4.914 -27.357  1.00  0.84           H  
ATOM   5744 1HG2 THR A 369      -1.936   7.220 -25.514  1.00  0.84           H  
ATOM   5745 2HG2 THR A 369      -0.707   6.072 -24.930  1.00  0.84           H  
ATOM   5746 3HG2 THR A 369      -0.699   6.585 -26.627  1.00  0.84           H  
ATOM   5747  N   ALA A 370      -1.107   3.076 -24.245  1.00  0.86           N  
ATOM   5748  CA  ALA A 370      -0.321   2.754 -23.070  1.00  0.86           C  
ATOM   5749  C   ALA A 370       0.821   1.804 -23.388  1.00  0.86           C  
ATOM   5750  O   ALA A 370       1.957   2.013 -22.921  1.00  0.86           O  
ATOM   5751  CB  ALA A 370      -1.221   2.129 -22.030  1.00  0.86           C  
ATOM   5752  H   ALA A 370      -2.114   2.905 -24.227  1.00  0.86           H  
ATOM   5753  HA  ALA A 370       0.098   3.676 -22.688  1.00  0.86           H  
ATOM   5754 1HB  ALA A 370      -0.653   1.912 -21.128  1.00  0.86           H  
ATOM   5755 2HB  ALA A 370      -2.011   2.832 -21.808  1.00  0.86           H  
ATOM   5756 3HB  ALA A 370      -1.650   1.207 -22.422  1.00  0.86           H  
ATOM   5757  N   GLU A 371       0.542   0.779 -24.215  1.00  0.87           N  
ATOM   5758  CA  GLU A 371       1.595  -0.158 -24.600  1.00  0.87           C  
ATOM   5759  C   GLU A 371       2.646   0.522 -25.472  1.00  0.87           C  
ATOM   5760  O   GLU A 371       3.847   0.289 -25.315  1.00  0.87           O  
ATOM   5761  CB  GLU A 371       1.049  -1.374 -25.378  1.00  0.87           C  
ATOM   5762  CG  GLU A 371       0.238  -2.419 -24.600  1.00  0.87           C  
ATOM   5763  CD  GLU A 371      -0.155  -3.610 -25.504  1.00  0.87           C  
ATOM   5764  OE1 GLU A 371      -0.152  -3.442 -26.698  1.00  0.87           O  
ATOM   5765  OE2 GLU A 371      -0.378  -4.693 -25.003  1.00  0.87           O  
ATOM   5766  H   GLU A 371      -0.415   0.652 -24.557  1.00  0.87           H  
ATOM   5767  HA  GLU A 371       2.084  -0.516 -23.695  1.00  0.87           H  
ATOM   5768 1HB  GLU A 371       0.403  -1.008 -26.181  1.00  0.87           H  
ATOM   5769 2HB  GLU A 371       1.880  -1.894 -25.851  1.00  0.87           H  
ATOM   5770 1HG  GLU A 371       0.839  -2.786 -23.775  1.00  0.87           H  
ATOM   5771 2HG  GLU A 371      -0.660  -1.950 -24.192  1.00  0.87           H  
ATOM   5772  N   THR A 372       2.185   1.389 -26.370  1.00  0.86           N  
ATOM   5773  CA  THR A 372       3.032   2.091 -27.315  1.00  0.86           C  
ATOM   5774  C   THR A 372       3.980   3.084 -26.667  1.00  0.86           C  
ATOM   5775  O   THR A 372       5.149   3.168 -27.053  1.00  0.86           O  
ATOM   5776  CB  THR A 372       2.181   2.845 -28.351  1.00  0.86           C  
ATOM   5777  OG1 THR A 372       1.371   1.910 -29.081  1.00  0.86           O  
ATOM   5778  CG2 THR A 372       3.066   3.620 -29.306  1.00  0.86           C  
ATOM   5779  H   THR A 372       1.179   1.537 -26.441  1.00  0.86           H  
ATOM   5780  HA  THR A 372       3.633   1.350 -27.840  1.00  0.86           H  
ATOM   5781  HB  THR A 372       1.528   3.542 -27.834  1.00  0.86           H  
ATOM   5782  HG1 THR A 372       0.707   1.526 -28.463  1.00  0.86           H  
ATOM   5783 1HG2 THR A 372       2.445   4.152 -30.023  1.00  0.86           H  
ATOM   5784 2HG2 THR A 372       3.666   4.335 -28.741  1.00  0.86           H  
ATOM   5785 3HG2 THR A 372       3.723   2.931 -29.833  1.00  0.86           H  
ATOM   5786  N   VAL A 373       3.484   3.859 -25.699  1.00  0.85           N  
ATOM   5787  CA  VAL A 373       4.323   4.898 -25.132  1.00  0.85           C  
ATOM   5788  C   VAL A 373       4.996   4.475 -23.815  1.00  0.85           C  
ATOM   5789  O   VAL A 373       5.891   5.176 -23.344  1.00  0.85           O  
ATOM   5790  CB  VAL A 373       3.509   6.206 -24.911  1.00  0.85           C  
ATOM   5791  CG1 VAL A 373       2.859   6.627 -26.225  1.00  0.85           C  
ATOM   5792  CG2 VAL A 373       2.510   6.064 -23.777  1.00  0.85           C  
ATOM   5793  H   VAL A 373       2.511   3.755 -25.416  1.00  0.85           H  
ATOM   5794  HA  VAL A 373       5.109   5.124 -25.852  1.00  0.85           H  
ATOM   5795  HB  VAL A 373       4.204   6.999 -24.649  1.00  0.85           H  
ATOM   5796 1HG1 VAL A 373       2.332   7.567 -26.085  1.00  0.85           H  
ATOM   5797 2HG1 VAL A 373       3.625   6.750 -26.988  1.00  0.85           H  
ATOM   5798 3HG1 VAL A 373       2.149   5.856 -26.538  1.00  0.85           H  
ATOM   5799 1HG2 VAL A 373       1.979   7.002 -23.633  1.00  0.85           H  
ATOM   5800 2HG2 VAL A 373       1.809   5.297 -23.984  1.00  0.85           H  
ATOM   5801 3HG2 VAL A 373       3.052   5.819 -22.878  1.00  0.85           H  
ATOM   5802  N   GLY A 374       4.612   3.327 -23.220  1.00  0.83           N  
ATOM   5803  CA  GLY A 374       5.262   2.908 -21.974  1.00  0.83           C  
ATOM   5804  C   GLY A 374       4.755   3.781 -20.840  1.00  0.83           C  
ATOM   5805  O   GLY A 374       5.516   4.231 -19.985  1.00  0.83           O  
ATOM   5806  H   GLY A 374       3.852   2.763 -23.597  1.00  0.83           H  
ATOM   5807 1HA  GLY A 374       5.030   1.861 -21.775  1.00  0.83           H  
ATOM   5808 2HA  GLY A 374       6.342   2.999 -22.068  1.00  0.83           H  
ATOM   5809  N   ALA A 375       3.451   4.022 -20.875  1.00  0.79           N  
ATOM   5810  CA  ALA A 375       2.738   4.924 -19.974  1.00  0.79           C  
ATOM   5811  C   ALA A 375       2.775   4.646 -18.484  1.00  0.79           C  
ATOM   5812  O   ALA A 375       2.406   5.521 -17.724  1.00  0.79           O  
ATOM   5813  CB  ALA A 375       1.292   4.958 -20.344  1.00  0.79           C  
ATOM   5814  H   ALA A 375       2.917   3.541 -21.602  1.00  0.79           H  
ATOM   5815  HA  ALA A 375       3.164   5.912 -20.129  1.00  0.79           H  
ATOM   5816 1HB  ALA A 375       0.781   5.690 -19.718  1.00  0.79           H  
ATOM   5817 2HB  ALA A 375       1.211   5.235 -21.378  1.00  0.79           H  
ATOM   5818 3HB  ALA A 375       0.851   3.977 -20.188  1.00  0.79           H  
ATOM   5819  N   LYS A 376       3.052   3.433 -18.037  1.00  0.75           N  
ATOM   5820  CA  LYS A 376       3.049   3.108 -16.591  1.00  0.75           C  
ATOM   5821  C   LYS A 376       1.624   3.067 -15.991  1.00  0.75           C  
ATOM   5822  O   LYS A 376       1.299   2.137 -15.268  1.00  0.75           O  
ATOM   5823  CB  LYS A 376       3.923   4.084 -15.778  1.00  0.75           C  
ATOM   5824  CG  LYS A 376       5.394   4.186 -16.268  1.00  0.75           C  
ATOM   5825  CD  LYS A 376       6.154   2.881 -16.117  1.00  0.75           C  
ATOM   5826  CE  LYS A 376       7.576   2.948 -16.745  1.00  0.75           C  
ATOM   5827  NZ  LYS A 376       8.531   3.878 -16.016  1.00  0.75           N  
ATOM   5828  H   LYS A 376       3.330   2.730 -18.704  1.00  0.75           H  
ATOM   5829  HA  LYS A 376       3.476   2.113 -16.471  1.00  0.75           H  
ATOM   5830 1HB  LYS A 376       3.491   5.078 -15.719  1.00  0.75           H  
ATOM   5831 2HB  LYS A 376       3.973   3.722 -14.748  1.00  0.75           H  
ATOM   5832 1HG  LYS A 376       5.433   4.516 -17.307  1.00  0.75           H  
ATOM   5833 2HG  LYS A 376       5.892   4.926 -15.662  1.00  0.75           H  
ATOM   5834 1HD  LYS A 376       6.246   2.643 -15.057  1.00  0.75           H  
ATOM   5835 2HD  LYS A 376       5.592   2.086 -16.604  1.00  0.75           H  
ATOM   5836 1HE  LYS A 376       7.994   1.945 -16.733  1.00  0.75           H  
ATOM   5837 2HE  LYS A 376       7.487   3.281 -17.782  1.00  0.75           H  
ATOM   5838 1HZ  LYS A 376       9.424   3.857 -16.473  1.00  0.75           H  
ATOM   5839 2HZ  LYS A 376       8.202   4.858 -16.018  1.00  0.75           H  
ATOM   5840 3HZ  LYS A 376       8.637   3.581 -15.061  1.00  0.75           H  
ATOM   5841  N   ALA A 377       0.773   4.044 -16.309  1.00  0.71           N  
ATOM   5842  CA  ALA A 377      -0.615   4.071 -15.879  1.00  0.71           C  
ATOM   5843  C   ALA A 377      -1.513   4.797 -16.881  1.00  0.71           C  
ATOM   5844  O   ALA A 377      -1.098   5.737 -17.576  1.00  0.71           O  
ATOM   5845  CB  ALA A 377      -0.752   4.742 -14.529  1.00  0.71           C  
ATOM   5846  H   ALA A 377       1.128   4.800 -16.864  1.00  0.71           H  
ATOM   5847  HA  ALA A 377      -0.966   3.051 -15.786  1.00  0.71           H  
ATOM   5848 1HB  ALA A 377      -1.792   4.704 -14.251  1.00  0.71           H  
ATOM   5849 2HB  ALA A 377      -0.155   4.203 -13.803  1.00  0.71           H  
ATOM   5850 3HB  ALA A 377      -0.426   5.761 -14.578  1.00  0.71           H  
ATOM   5851  N   ILE A 378      -2.768   4.374 -16.884  1.00  0.69           N  
ATOM   5852  CA  ILE A 378      -3.836   5.020 -17.633  1.00  0.69           C  
ATOM   5853  C   ILE A 378      -4.759   5.629 -16.607  1.00  0.69           C  
ATOM   5854  O   ILE A 378      -5.041   4.988 -15.610  1.00  0.69           O  
ATOM   5855  CB  ILE A 378      -4.658   4.041 -18.508  1.00  0.69           C  
ATOM   5856  CG1 ILE A 378      -3.806   3.365 -19.559  1.00  0.69           C  
ATOM   5857  CG2 ILE A 378      -5.821   4.799 -19.200  1.00  0.69           C  
ATOM   5858  CD1 ILE A 378      -4.551   2.269 -20.246  1.00  0.69           C  
ATOM   5859  H   ILE A 378      -2.992   3.558 -16.308  1.00  0.69           H  
ATOM   5860  HA  ILE A 378      -3.425   5.810 -18.253  1.00  0.69           H  
ATOM   5861  HB  ILE A 378      -5.065   3.264 -17.878  1.00  0.69           H  
ATOM   5862 1HG1 ILE A 378      -3.506   4.077 -20.305  1.00  0.69           H  
ATOM   5863 2HG1 ILE A 378      -2.915   2.947 -19.093  1.00  0.69           H  
ATOM   5864 1HG2 ILE A 378      -6.398   4.108 -19.798  1.00  0.69           H  
ATOM   5865 2HG2 ILE A 378      -6.470   5.252 -18.458  1.00  0.69           H  
ATOM   5866 3HG2 ILE A 378      -5.413   5.579 -19.843  1.00  0.69           H  
ATOM   5867 1HD1 ILE A 378      -3.927   1.801 -20.991  1.00  0.69           H  
ATOM   5868 2HD1 ILE A 378      -4.845   1.539 -19.501  1.00  0.69           H  
ATOM   5869 3HD1 ILE A 378      -5.437   2.674 -20.732  1.00  0.69           H  
ATOM   5870  N   ILE A 379      -5.150   6.865 -16.785  1.00  0.69           N  
ATOM   5871  CA  ILE A 379      -6.056   7.498 -15.855  1.00  0.69           C  
ATOM   5872  C   ILE A 379      -7.353   7.849 -16.535  1.00  0.69           C  
ATOM   5873  O   ILE A 379      -7.343   8.506 -17.570  1.00  0.69           O  
ATOM   5874  CB  ILE A 379      -5.448   8.746 -15.241  1.00  0.69           C  
ATOM   5875  CG1 ILE A 379      -4.138   8.372 -14.528  1.00  0.69           C  
ATOM   5876  CG2 ILE A 379      -6.446   9.300 -14.279  1.00  0.69           C  
ATOM   5877  CD1 ILE A 379      -2.919   8.521 -15.374  1.00  0.69           C  
ATOM   5878  H   ILE A 379      -4.833   7.367 -17.602  1.00  0.69           H  
ATOM   5879  HA  ILE A 379      -6.282   6.802 -15.051  1.00  0.69           H  
ATOM   5880  HB  ILE A 379      -5.222   9.468 -16.000  1.00  0.69           H  
ATOM   5881 1HG1 ILE A 379      -4.025   8.983 -13.630  1.00  0.69           H  
ATOM   5882 2HG1 ILE A 379      -4.190   7.340 -14.239  1.00  0.69           H  
ATOM   5883 1HG2 ILE A 379      -6.073  10.170 -13.784  1.00  0.69           H  
ATOM   5884 2HG2 ILE A 379      -7.367   9.557 -14.796  1.00  0.69           H  
ATOM   5885 3HG2 ILE A 379      -6.641   8.523 -13.556  1.00  0.69           H  
ATOM   5886 1HD1 ILE A 379      -2.054   8.216 -14.793  1.00  0.69           H  
ATOM   5887 2HD1 ILE A 379      -2.993   7.896 -16.263  1.00  0.69           H  
ATOM   5888 3HD1 ILE A 379      -2.810   9.557 -15.677  1.00  0.69           H  
ATOM   5889  N   VAL A 380      -8.454   7.388 -15.971  1.00  0.70           N  
ATOM   5890  CA  VAL A 380      -9.758   7.637 -16.545  1.00  0.70           C  
ATOM   5891  C   VAL A 380     -10.619   8.478 -15.621  1.00  0.70           C  
ATOM   5892  O   VAL A 380     -10.792   8.146 -14.443  1.00  0.70           O  
ATOM   5893  CB  VAL A 380     -10.487   6.300 -16.792  1.00  0.70           C  
ATOM   5894  CG1 VAL A 380     -11.878   6.554 -17.389  1.00  0.70           C  
ATOM   5895  CG2 VAL A 380      -9.647   5.386 -17.694  1.00  0.70           C  
ATOM   5896  H   VAL A 380      -8.376   6.837 -15.117  1.00  0.70           H  
ATOM   5897  HA  VAL A 380      -9.638   8.176 -17.479  1.00  0.70           H  
ATOM   5898  HB  VAL A 380     -10.633   5.803 -15.829  1.00  0.70           H  
ATOM   5899 1HG1 VAL A 380     -12.383   5.604 -17.527  1.00  0.70           H  
ATOM   5900 2HG1 VAL A 380     -12.466   7.177 -16.718  1.00  0.70           H  
ATOM   5901 3HG1 VAL A 380     -11.778   7.058 -18.352  1.00  0.70           H  
ATOM   5902 1HG2 VAL A 380     -10.170   4.441 -17.822  1.00  0.70           H  
ATOM   5903 2HG2 VAL A 380      -9.492   5.839 -18.654  1.00  0.70           H  
ATOM   5904 3HG2 VAL A 380      -8.684   5.203 -17.223  1.00  0.70           H  
ATOM   5905  N   PHE A 381     -11.174   9.546 -16.165  1.00  0.73           N  
ATOM   5906  CA  PHE A 381     -12.093  10.376 -15.417  1.00  0.73           C  
ATOM   5907  C   PHE A 381     -13.502  10.001 -15.790  1.00  0.73           C  
ATOM   5908  O   PHE A 381     -13.827   9.848 -16.970  1.00  0.73           O  
ATOM   5909  CB  PHE A 381     -11.827  11.833 -15.670  1.00  0.73           C  
ATOM   5910  CG  PHE A 381     -10.582  12.266 -15.041  1.00  0.73           C  
ATOM   5911  CD1 PHE A 381      -9.373  12.053 -15.658  1.00  0.73           C  
ATOM   5912  CD2 PHE A 381     -10.616  12.905 -13.819  1.00  0.73           C  
ATOM   5913  CE1 PHE A 381      -8.230  12.451 -15.045  1.00  0.73           C  
ATOM   5914  CE2 PHE A 381      -9.484  13.321 -13.224  1.00  0.73           C  
ATOM   5915  CZ  PHE A 381      -8.298  13.084 -13.829  1.00  0.73           C  
ATOM   5916  H   PHE A 381     -10.941   9.790 -17.130  1.00  0.73           H  
ATOM   5917  HA  PHE A 381     -11.957  10.182 -14.356  1.00  0.73           H  
ATOM   5918 1HB  PHE A 381     -11.763  12.021 -16.742  1.00  0.73           H  
ATOM   5919 2HB  PHE A 381     -12.645  12.413 -15.269  1.00  0.73           H  
ATOM   5920  HD1 PHE A 381      -9.339  11.551 -16.631  1.00  0.73           H  
ATOM   5921  HD2 PHE A 381     -11.572  13.065 -13.331  1.00  0.73           H  
ATOM   5922  HE1 PHE A 381      -7.273  12.276 -15.516  1.00  0.73           H  
ATOM   5923  HE2 PHE A 381      -9.519  13.826 -12.259  1.00  0.73           H  
ATOM   5924  HZ  PHE A 381      -7.397  13.400 -13.335  1.00  0.73           H  
ATOM   5925  N   THR A 382     -14.318   9.813 -14.773  1.00  0.76           N  
ATOM   5926  CA  THR A 382     -15.678   9.363 -14.998  1.00  0.76           C  
ATOM   5927  C   THR A 382     -16.622   9.679 -13.863  1.00  0.76           C  
ATOM   5928  O   THR A 382     -16.202   9.841 -12.724  1.00  0.76           O  
ATOM   5929  CB  THR A 382     -15.682   7.846 -15.205  1.00  0.76           C  
ATOM   5930  OG1 THR A 382     -17.013   7.406 -15.566  1.00  0.76           O  
ATOM   5931  CG2 THR A 382     -15.224   7.161 -13.915  1.00  0.76           C  
ATOM   5932  H   THR A 382     -13.955   9.977 -13.830  1.00  0.76           H  
ATOM   5933  HA  THR A 382     -16.053   9.851 -15.898  1.00  0.76           H  
ATOM   5934  HB  THR A 382     -14.993   7.587 -16.011  1.00  0.76           H  
ATOM   5935  HG1 THR A 382     -17.214   7.751 -16.452  1.00  0.76           H  
ATOM   5936 1HG2 THR A 382     -15.197   6.102 -14.058  1.00  0.76           H  
ATOM   5937 2HG2 THR A 382     -14.219   7.508 -13.660  1.00  0.76           H  
ATOM   5938 3HG2 THR A 382     -15.907   7.409 -13.101  1.00  0.76           H  
ATOM   5939  N   GLU A 383     -17.907   9.734 -14.180  1.00  0.79           N  
ATOM   5940  CA  GLU A 383     -18.946   9.856 -13.169  1.00  0.79           C  
ATOM   5941  C   GLU A 383     -19.854   8.623 -13.135  1.00  0.79           C  
ATOM   5942  O   GLU A 383     -20.893   8.646 -12.474  1.00  0.79           O  
ATOM   5943  CB  GLU A 383     -19.769  11.121 -13.387  1.00  0.79           C  
ATOM   5944  CG  GLU A 383     -18.977  12.421 -13.250  1.00  0.79           C  
ATOM   5945  CD  GLU A 383     -19.830  13.666 -13.388  1.00  0.79           C  
ATOM   5946  OE1 GLU A 383     -21.012  13.538 -13.592  1.00  0.79           O  
ATOM   5947  OE2 GLU A 383     -19.289  14.744 -13.293  1.00  0.79           O  
ATOM   5948  H   GLU A 383     -18.169   9.648 -15.148  1.00  0.79           H  
ATOM   5949  HA  GLU A 383     -18.473   9.934 -12.191  1.00  0.79           H  
ATOM   5950 1HB  GLU A 383     -20.195  11.097 -14.378  1.00  0.79           H  
ATOM   5951 2HB  GLU A 383     -20.594  11.148 -12.674  1.00  0.79           H  
ATOM   5952 1HG  GLU A 383     -18.495  12.429 -12.275  1.00  0.79           H  
ATOM   5953 2HG  GLU A 383     -18.197  12.439 -14.010  1.00  0.79           H  
ATOM   5954  N   THR A 384     -19.495   7.570 -13.891  1.00  0.81           N  
ATOM   5955  CA  THR A 384     -20.312   6.346 -13.896  1.00  0.81           C  
ATOM   5956  C   THR A 384     -19.479   5.090 -13.681  1.00  0.81           C  
ATOM   5957  O   THR A 384     -19.971   4.088 -13.162  1.00  0.81           O  
ATOM   5958  CB  THR A 384     -21.056   6.139 -15.233  1.00  0.81           C  
ATOM   5959  OG1 THR A 384     -20.096   5.931 -16.292  1.00  0.81           O  
ATOM   5960  CG2 THR A 384     -21.913   7.338 -15.565  1.00  0.81           C  
ATOM   5961  H   THR A 384     -18.632   7.608 -14.419  1.00  0.81           H  
ATOM   5962  HA  THR A 384     -21.042   6.408 -13.090  1.00  0.81           H  
ATOM   5963  HB  THR A 384     -21.691   5.258 -15.152  1.00  0.81           H  
ATOM   5964  HG1 THR A 384     -20.567   5.696 -17.100  1.00  0.81           H  
ATOM   5965 1HG2 THR A 384     -22.435   7.167 -16.504  1.00  0.81           H  
ATOM   5966 2HG2 THR A 384     -22.643   7.494 -14.769  1.00  0.81           H  
ATOM   5967 3HG2 THR A 384     -21.284   8.214 -15.651  1.00  0.81           H  
ATOM   5968  N   GLY A 385     -18.212   5.136 -14.099  1.00  0.82           N  
ATOM   5969  CA  GLY A 385     -17.341   3.966 -14.052  1.00  0.82           C  
ATOM   5970  C   GLY A 385     -17.374   3.131 -15.331  1.00  0.82           C  
ATOM   5971  O   GLY A 385     -16.544   2.236 -15.511  1.00  0.82           O  
ATOM   5972  H   GLY A 385     -17.850   5.989 -14.506  1.00  0.82           H  
ATOM   5973 1HA  GLY A 385     -16.326   4.277 -13.859  1.00  0.82           H  
ATOM   5974 2HA  GLY A 385     -17.636   3.342 -13.210  1.00  0.82           H  
ATOM   5975  N   LYS A 386     -18.290   3.443 -16.252  1.00  0.81           N  
ATOM   5976  CA  LYS A 386     -18.415   2.633 -17.461  1.00  0.81           C  
ATOM   5977  C   LYS A 386     -17.168   2.670 -18.342  1.00  0.81           C  
ATOM   5978  O   LYS A 386     -16.750   1.638 -18.876  1.00  0.81           O  
ATOM   5979  CB  LYS A 386     -19.642   3.080 -18.244  1.00  0.81           C  
ATOM   5980  CG  LYS A 386     -20.964   2.726 -17.551  1.00  0.81           C  
ATOM   5981  CD  LYS A 386     -22.181   3.223 -18.331  1.00  0.81           C  
ATOM   5982  CE  LYS A 386     -23.483   2.865 -17.610  1.00  0.81           C  
ATOM   5983  NZ  LYS A 386     -24.685   3.366 -18.340  1.00  0.81           N  
ATOM   5984  H   LYS A 386     -18.927   4.225 -16.102  1.00  0.81           H  
ATOM   5985  HA  LYS A 386     -18.570   1.596 -17.155  1.00  0.81           H  
ATOM   5986 1HB  LYS A 386     -19.604   4.156 -18.407  1.00  0.81           H  
ATOM   5987 2HB  LYS A 386     -19.642   2.600 -19.209  1.00  0.81           H  
ATOM   5988 1HG  LYS A 386     -21.028   1.641 -17.446  1.00  0.81           H  
ATOM   5989 2HG  LYS A 386     -20.973   3.164 -16.551  1.00  0.81           H  
ATOM   5990 1HD  LYS A 386     -22.124   4.307 -18.444  1.00  0.81           H  
ATOM   5991 2HD  LYS A 386     -22.188   2.771 -19.323  1.00  0.81           H  
ATOM   5992 1HE  LYS A 386     -23.552   1.782 -17.518  1.00  0.81           H  
ATOM   5993 2HE  LYS A 386     -23.467   3.305 -16.612  1.00  0.81           H  
ATOM   5994 1HZ  LYS A 386     -25.519   3.109 -17.830  1.00  0.81           H  
ATOM   5995 2HZ  LYS A 386     -24.639   4.371 -18.421  1.00  0.81           H  
ATOM   5996 3HZ  LYS A 386     -24.716   2.955 -19.262  1.00  0.81           H  
ATOM   5997  N   THR A 387     -16.539   3.838 -18.479  1.00  0.80           N  
ATOM   5998  CA  THR A 387     -15.338   3.885 -19.296  1.00  0.80           C  
ATOM   5999  C   THR A 387     -14.259   3.055 -18.631  1.00  0.80           C  
ATOM   6000  O   THR A 387     -13.555   2.316 -19.297  1.00  0.80           O  
ATOM   6001  CB  THR A 387     -14.841   5.311 -19.590  1.00  0.80           C  
ATOM   6002  OG1 THR A 387     -15.841   6.020 -20.332  1.00  0.80           O  
ATOM   6003  CG2 THR A 387     -13.552   5.250 -20.410  1.00  0.80           C  
ATOM   6004  H   THR A 387     -16.895   4.667 -18.028  1.00  0.80           H  
ATOM   6005  HA  THR A 387     -15.557   3.426 -20.260  1.00  0.80           H  
ATOM   6006  HB  THR A 387     -14.647   5.838 -18.658  1.00  0.80           H  
ATOM   6007  HG1 THR A 387     -15.406   6.646 -20.950  1.00  0.80           H  
ATOM   6008 1HG2 THR A 387     -13.213   6.255 -20.616  1.00  0.80           H  
ATOM   6009 2HG2 THR A 387     -12.796   4.724 -19.844  1.00  0.80           H  
ATOM   6010 3HG2 THR A 387     -13.733   4.729 -21.351  1.00  0.80           H  
ATOM   6011  N   ALA A 388     -14.110   3.164 -17.313  1.00  0.78           N  
ATOM   6012  CA  ALA A 388     -13.064   2.405 -16.638  1.00  0.78           C  
ATOM   6013  C   ALA A 388     -13.261   0.899 -16.856  1.00  0.78           C  
ATOM   6014  O   ALA A 388     -12.302   0.160 -17.134  1.00  0.78           O  
ATOM   6015  CB  ALA A 388     -13.073   2.730 -15.155  1.00  0.78           C  
ATOM   6016  H   ALA A 388     -14.727   3.761 -16.787  1.00  0.78           H  
ATOM   6017  HA  ALA A 388     -12.103   2.688 -17.066  1.00  0.78           H  
ATOM   6018 1HB  ALA A 388     -12.282   2.175 -14.652  1.00  0.78           H  
ATOM   6019 2HB  ALA A 388     -12.914   3.799 -15.011  1.00  0.78           H  
ATOM   6020 3HB  ALA A 388     -14.035   2.449 -14.733  1.00  0.78           H  
ATOM   6021  N   GLN A 389     -14.521   0.448 -16.819  1.00  0.78           N  
ATOM   6022  CA  GLN A 389     -14.837  -0.964 -17.021  1.00  0.78           C  
ATOM   6023  C   GLN A 389     -14.431  -1.406 -18.431  1.00  0.78           C  
ATOM   6024  O   GLN A 389     -13.943  -2.527 -18.620  1.00  0.78           O  
ATOM   6025  CB  GLN A 389     -16.318  -1.197 -16.732  1.00  0.78           C  
ATOM   6026  CG  GLN A 389     -16.647  -1.062 -15.254  1.00  0.78           C  
ATOM   6027  CD  GLN A 389     -18.124  -1.045 -14.949  1.00  0.78           C  
ATOM   6028  OE1 GLN A 389     -18.962  -0.694 -15.786  1.00  0.78           O  
ATOM   6029  NE2 GLN A 389     -18.463  -1.423 -13.720  1.00  0.78           N  
ATOM   6030  H   GLN A 389     -15.277   1.097 -16.595  1.00  0.78           H  
ATOM   6031  HA  GLN A 389     -14.260  -1.551 -16.309  1.00  0.78           H  
ATOM   6032 1HB  GLN A 389     -16.914  -0.469 -17.281  1.00  0.78           H  
ATOM   6033 2HB  GLN A 389     -16.614  -2.193 -17.070  1.00  0.78           H  
ATOM   6034 1HG  GLN A 389     -16.226  -1.924 -14.755  1.00  0.78           H  
ATOM   6035 2HG  GLN A 389     -16.197  -0.153 -14.871  1.00  0.78           H  
ATOM   6036 1HE2 GLN A 389     -19.427  -1.436 -13.450  1.00  0.78           H  
ATOM   6037 2HE2 GLN A 389     -17.757  -1.697 -13.067  1.00  0.78           H  
ATOM   6038  N   ARG A 390     -14.600  -0.510 -19.413  1.00  0.78           N  
ATOM   6039  CA  ARG A 390     -14.205  -0.777 -20.794  1.00  0.78           C  
ATOM   6040  C   ARG A 390     -12.677  -0.849 -20.955  1.00  0.78           C  
ATOM   6041  O   ARG A 390     -12.256  -2.003 -20.984  1.00  0.78           O  
ATOM   6042  CB  ARG A 390     -14.823   0.226 -21.722  1.00  0.78           C  
ATOM   6043  CG  ARG A 390     -16.322   0.062 -21.943  1.00  0.78           C  
ATOM   6044  CD  ARG A 390     -16.765   1.112 -22.823  1.00  0.78           C  
ATOM   6045  NE  ARG A 390     -18.088   0.940 -23.368  1.00  0.78           N  
ATOM   6046  CZ  ARG A 390     -19.223   1.501 -22.927  1.00  0.78           C  
ATOM   6047  NH1 ARG A 390     -19.221   2.290 -21.889  1.00  0.78           N  
ATOM   6048  NH2 ARG A 390     -20.352   1.257 -23.565  1.00  0.78           N  
ATOM   6049  H   ARG A 390     -15.043   0.386 -19.194  1.00  0.78           H  
ATOM   6050  HA  ARG A 390     -14.613  -1.746 -21.071  1.00  0.78           H  
ATOM   6051 1HB  ARG A 390     -14.655   1.230 -21.339  1.00  0.78           H  
ATOM   6052 2HB  ARG A 390     -14.346   0.165 -22.697  1.00  0.78           H  
ATOM   6053 1HG  ARG A 390     -16.528  -0.898 -22.418  1.00  0.78           H  
ATOM   6054 2HG  ARG A 390     -16.856   0.136 -20.996  1.00  0.78           H  
ATOM   6055 1HD  ARG A 390     -16.770   2.012 -22.228  1.00  0.78           H  
ATOM   6056 2HD  ARG A 390     -16.065   1.207 -23.648  1.00  0.78           H  
ATOM   6057  HE  ARG A 390     -18.131   0.348 -24.202  1.00  0.78           H  
ATOM   6058 1HH1 ARG A 390     -18.356   2.473 -21.396  1.00  0.78           H  
ATOM   6059 2HH1 ARG A 390     -20.083   2.717 -21.587  1.00  0.78           H  
ATOM   6060 1HH2 ARG A 390     -20.345   0.646 -24.374  1.00  0.78           H  
ATOM   6061 2HH2 ARG A 390     -21.213   1.672 -23.248  1.00  0.78           H  
ATOM   6062  N   VAL A 391     -12.028   0.035 -20.177  1.00  0.79           N  
ATOM   6063  CA  VAL A 391     -10.625   0.280 -20.508  1.00  0.79           C  
ATOM   6064  C   VAL A 391     -10.004  -0.978 -19.970  1.00  0.79           C  
ATOM   6065  O   VAL A 391      -9.103  -1.574 -20.555  1.00  0.79           O  
ATOM   6066  CB  VAL A 391      -9.999   1.550 -19.857  1.00  0.79           C  
ATOM   6067  CG1 VAL A 391      -8.495   1.578 -20.103  1.00  0.79           C  
ATOM   6068  CG2 VAL A 391     -10.560   2.808 -20.516  1.00  0.79           C  
ATOM   6069  H   VAL A 391     -12.087  -0.163 -19.177  1.00  0.79           H  
ATOM   6070  HA  VAL A 391     -10.469   0.315 -21.576  1.00  0.79           H  
ATOM   6071  HB  VAL A 391     -10.200   1.544 -18.781  1.00  0.79           H  
ATOM   6072 1HG1 VAL A 391      -8.071   2.466 -19.645  1.00  0.79           H  
ATOM   6073 2HG1 VAL A 391      -8.052   0.701 -19.665  1.00  0.79           H  
ATOM   6074 3HG1 VAL A 391      -8.294   1.588 -21.176  1.00  0.79           H  
ATOM   6075 1HG2 VAL A 391     -10.116   3.691 -20.073  1.00  0.79           H  
ATOM   6076 2HG2 VAL A 391     -10.328   2.787 -21.565  1.00  0.79           H  
ATOM   6077 3HG2 VAL A 391     -11.607   2.842 -20.396  1.00  0.79           H  
ATOM   6078  N   SER A 392     -10.526  -1.370 -18.817  1.00  0.81           N  
ATOM   6079  CA  SER A 392     -10.101  -2.552 -18.123  1.00  0.81           C  
ATOM   6080  C   SER A 392     -10.373  -3.877 -18.885  1.00  0.81           C  
ATOM   6081  O   SER A 392      -9.507  -4.749 -18.921  1.00  0.81           O  
ATOM   6082  CB  SER A 392     -10.805  -2.599 -16.794  1.00  0.81           C  
ATOM   6083  OG  SER A 392     -10.452  -1.492 -16.011  1.00  0.81           O  
ATOM   6084  H   SER A 392     -11.266  -0.807 -18.397  1.00  0.81           H  
ATOM   6085  HA  SER A 392      -9.042  -2.455 -17.949  1.00  0.81           H  
ATOM   6086 1HB  SER A 392     -11.880  -2.617 -16.950  1.00  0.81           H  
ATOM   6087 2HB  SER A 392     -10.536  -3.510 -16.273  1.00  0.81           H  
ATOM   6088  HG  SER A 392     -10.918  -0.731 -16.419  1.00  0.81           H  
ATOM   6089  N   ARG A 393     -11.527  -4.047 -19.557  1.00  0.83           N  
ATOM   6090  CA  ARG A 393     -11.821  -5.356 -20.173  1.00  0.83           C  
ATOM   6091  C   ARG A 393     -10.825  -5.651 -21.291  1.00  0.83           C  
ATOM   6092  O   ARG A 393     -10.461  -6.814 -21.533  1.00  0.83           O  
ATOM   6093  CB  ARG A 393     -13.205  -5.409 -20.822  1.00  0.83           C  
ATOM   6094  CG  ARG A 393     -13.334  -4.732 -22.205  1.00  0.83           C  
ATOM   6095  CD  ARG A 393     -14.704  -4.661 -22.709  1.00  0.83           C  
ATOM   6096  NE  ARG A 393     -14.722  -4.130 -24.039  1.00  0.83           N  
ATOM   6097  CZ  ARG A 393     -15.819  -3.738 -24.700  1.00  0.83           C  
ATOM   6098  NH1 ARG A 393     -17.001  -3.807 -24.141  1.00  0.83           N  
ATOM   6099  NH2 ARG A 393     -15.699  -3.274 -25.911  1.00  0.83           N  
ATOM   6100  H   ARG A 393     -12.229  -3.305 -19.592  1.00  0.83           H  
ATOM   6101  HA  ARG A 393     -11.748  -6.129 -19.410  1.00  0.83           H  
ATOM   6102 1HB  ARG A 393     -13.511  -6.442 -20.926  1.00  0.83           H  
ATOM   6103 2HB  ARG A 393     -13.922  -4.918 -20.160  1.00  0.83           H  
ATOM   6104 1HG  ARG A 393     -12.952  -3.759 -22.217  1.00  0.83           H  
ATOM   6105 2HG  ARG A 393     -12.780  -5.328 -22.923  1.00  0.83           H  
ATOM   6106 1HD  ARG A 393     -15.145  -5.643 -22.740  1.00  0.83           H  
ATOM   6107 2HD  ARG A 393     -15.295  -4.009 -22.073  1.00  0.83           H  
ATOM   6108  HE  ARG A 393     -13.834  -4.067 -24.527  1.00  0.83           H  
ATOM   6109 1HH1 ARG A 393     -17.095  -4.164 -23.205  1.00  0.83           H  
ATOM   6110 2HH1 ARG A 393     -17.817  -3.499 -24.656  1.00  0.83           H  
ATOM   6111 1HH2 ARG A 393     -14.784  -3.212 -26.328  1.00  0.83           H  
ATOM   6112 2HH2 ARG A 393     -16.537  -2.941 -26.411  1.00  0.83           H  
ATOM   6113  N   ALA A 394     -10.322  -4.558 -21.905  1.00  0.87           N  
ATOM   6114  CA  ALA A 394      -9.382  -4.572 -23.036  1.00  0.87           C  
ATOM   6115  C   ALA A 394      -7.970  -4.924 -22.580  1.00  0.87           C  
ATOM   6116  O   ALA A 394      -7.053  -5.102 -23.385  1.00  0.87           O  
ATOM   6117  CB  ALA A 394      -9.378  -3.206 -23.707  1.00  0.87           C  
ATOM   6118  H   ALA A 394     -10.689  -3.653 -21.590  1.00  0.87           H  
ATOM   6119  HA  ALA A 394      -9.711  -5.331 -23.745  1.00  0.87           H  
ATOM   6120 1HB  ALA A 394      -8.699  -3.219 -24.559  1.00  0.87           H  
ATOM   6121 2HB  ALA A 394     -10.387  -2.972 -24.049  1.00  0.87           H  
ATOM   6122 3HB  ALA A 394      -9.052  -2.451 -22.992  1.00  0.87           H  
ATOM   6123  N   ARG A 395      -7.821  -4.954 -21.276  1.00  0.90           N  
ATOM   6124  CA  ARG A 395      -6.651  -5.249 -20.493  1.00  0.90           C  
ATOM   6125  C   ARG A 395      -5.311  -4.661 -20.920  1.00  0.90           C  
ATOM   6126  O   ARG A 395      -4.467  -5.370 -21.449  1.00  0.90           O  
ATOM   6127  CB  ARG A 395      -6.573  -6.724 -20.194  1.00  0.90           C  
ATOM   6128  CG  ARG A 395      -5.512  -7.119 -19.133  1.00  0.90           C  
ATOM   6129  CD  ARG A 395      -5.633  -8.565 -18.811  1.00  0.90           C  
ATOM   6130  NE  ARG A 395      -6.838  -8.852 -18.049  1.00  0.90           N  
ATOM   6131  CZ  ARG A 395      -6.909  -8.929 -16.695  1.00  0.90           C  
ATOM   6132  NH1 ARG A 395      -5.834  -8.820 -15.944  1.00  0.90           N  
ATOM   6133  NH2 ARG A 395      -8.072  -9.152 -16.124  1.00  0.90           N  
ATOM   6134  H   ARG A 395      -8.647  -4.783 -20.709  1.00  0.90           H  
ATOM   6135  HA  ARG A 395      -6.848  -4.879 -19.554  1.00  0.90           H  
ATOM   6136 1HB  ARG A 395      -7.543  -7.051 -19.814  1.00  0.90           H  
ATOM   6137 2HB  ARG A 395      -6.382  -7.270 -21.110  1.00  0.90           H  
ATOM   6138 1HG  ARG A 395      -4.506  -6.895 -19.484  1.00  0.90           H  
ATOM   6139 2HG  ARG A 395      -5.698  -6.558 -18.217  1.00  0.90           H  
ATOM   6140 1HD  ARG A 395      -5.663  -9.154 -19.727  1.00  0.90           H  
ATOM   6141 2HD  ARG A 395      -4.782  -8.868 -18.204  1.00  0.90           H  
ATOM   6142  HE  ARG A 395      -7.704  -8.950 -18.562  1.00  0.90           H  
ATOM   6143 1HH1 ARG A 395      -4.912  -8.684 -16.349  1.00  0.90           H  
ATOM   6144 2HH1 ARG A 395      -5.919  -8.895 -14.938  1.00  0.90           H  
ATOM   6145 1HH2 ARG A 395      -8.911  -9.229 -16.690  1.00  0.90           H  
ATOM   6146 2HH2 ARG A 395      -8.146  -9.290 -15.106  1.00  0.90           H  
ATOM   6147  N   PRO A 396      -5.098  -3.350 -20.726  1.00  0.92           N  
ATOM   6148  CA  PRO A 396      -3.826  -2.684 -20.862  1.00  0.92           C  
ATOM   6149  C   PRO A 396      -2.840  -3.319 -19.914  1.00  0.92           C  
ATOM   6150  O   PRO A 396      -3.214  -3.839 -18.866  1.00  0.92           O  
ATOM   6151  CB  PRO A 396      -4.130  -1.262 -20.406  1.00  0.92           C  
ATOM   6152  CG  PRO A 396      -5.601  -1.084 -20.691  1.00  0.92           C  
ATOM   6153  CD  PRO A 396      -6.226  -2.422 -20.520  1.00  0.92           C  
ATOM   6154  HA  PRO A 396      -3.481  -2.729 -21.905  1.00  0.92           H  
ATOM   6155 1HB  PRO A 396      -3.880  -1.144 -19.334  1.00  0.92           H  
ATOM   6156 2HB  PRO A 396      -3.496  -0.559 -20.963  1.00  0.92           H  
ATOM   6157 1HG  PRO A 396      -6.021  -0.378 -19.976  1.00  0.92           H  
ATOM   6158 2HG  PRO A 396      -5.768  -0.659 -21.658  1.00  0.92           H  
ATOM   6159 1HD  PRO A 396      -6.656  -2.470 -19.569  1.00  0.92           H  
ATOM   6160 2HD  PRO A 396      -6.961  -2.523 -21.313  1.00  0.92           H  
ATOM   6161  N   VAL A 397      -1.576  -3.271 -20.279  1.00  0.91           N  
ATOM   6162  CA  VAL A 397      -0.526  -3.809 -19.433  1.00  0.91           C  
ATOM   6163  C   VAL A 397      -0.316  -2.938 -18.177  1.00  0.91           C  
ATOM   6164  O   VAL A 397       0.201  -3.398 -17.148  1.00  0.91           O  
ATOM   6165  CB  VAL A 397       0.752  -3.921 -20.280  1.00  0.91           C  
ATOM   6166  CG1 VAL A 397       0.460  -4.847 -21.475  1.00  0.91           C  
ATOM   6167  CG2 VAL A 397       1.192  -2.524 -20.777  1.00  0.91           C  
ATOM   6168  H   VAL A 397      -1.332  -2.854 -21.167  1.00  0.91           H  
ATOM   6169  HA  VAL A 397      -0.820  -4.810 -19.118  1.00  0.91           H  
ATOM   6170  HB  VAL A 397       1.545  -4.376 -19.687  1.00  0.91           H  
ATOM   6171 1HG1 VAL A 397       1.358  -4.957 -22.087  1.00  0.91           H  
ATOM   6172 2HG1 VAL A 397       0.141  -5.820 -21.114  1.00  0.91           H  
ATOM   6173 3HG1 VAL A 397      -0.337  -4.419 -22.087  1.00  0.91           H  
ATOM   6174 1HG2 VAL A 397       2.090  -2.625 -21.387  1.00  0.91           H  
ATOM   6175 2HG2 VAL A 397       0.396  -2.080 -21.378  1.00  0.91           H  
ATOM   6176 3HG2 VAL A 397       1.412  -1.877 -19.934  1.00  0.91           H  
ATOM   6177  N   ALA A 398      -0.692  -1.666 -18.286  1.00  0.88           N  
ATOM   6178  CA  ALA A 398      -0.592  -0.697 -17.200  1.00  0.88           C  
ATOM   6179  C   ALA A 398      -1.824  -0.730 -16.259  1.00  0.88           C  
ATOM   6180  O   ALA A 398      -2.923  -1.034 -16.711  1.00  0.88           O  
ATOM   6181  CB  ALA A 398      -0.452   0.697 -17.789  1.00  0.88           C  
ATOM   6182  H   ALA A 398      -1.090  -1.372 -19.165  1.00  0.88           H  
ATOM   6183  HA  ALA A 398       0.307  -0.925 -16.644  1.00  0.88           H  
ATOM   6184 1HB  ALA A 398      -0.349   1.381 -17.001  1.00  0.88           H  
ATOM   6185 2HB  ALA A 398       0.426   0.742 -18.432  1.00  0.88           H  
ATOM   6186 3HB  ALA A 398      -1.341   0.943 -18.368  1.00  0.88           H  
ATOM   6187  N   PRO A 399      -1.669  -0.430 -14.952  1.00  0.84           N  
ATOM   6188  CA  PRO A 399      -2.732  -0.129 -13.998  1.00  0.84           C  
ATOM   6189  C   PRO A 399      -3.536   1.070 -14.471  1.00  0.84           C  
ATOM   6190  O   PRO A 399      -3.032   1.905 -15.233  1.00  0.84           O  
ATOM   6191  CB  PRO A 399      -1.971   0.167 -12.706  1.00  0.84           C  
ATOM   6192  CG  PRO A 399      -0.683  -0.611 -12.844  1.00  0.84           C  
ATOM   6193  CD  PRO A 399      -0.350  -0.581 -14.321  1.00  0.84           C  
ATOM   6194  HA  PRO A 399      -3.383  -1.007 -13.883  1.00  0.84           H  
ATOM   6195 1HB  PRO A 399      -1.814   1.253 -12.608  1.00  0.84           H  
ATOM   6196 2HB  PRO A 399      -2.573  -0.149 -11.835  1.00  0.84           H  
ATOM   6197 1HG  PRO A 399       0.103  -0.150 -12.234  1.00  0.84           H  
ATOM   6198 2HG  PRO A 399      -0.820  -1.631 -12.459  1.00  0.84           H  
ATOM   6199 1HD  PRO A 399       0.287   0.242 -14.540  1.00  0.84           H  
ATOM   6200 2HD  PRO A 399       0.102  -1.550 -14.586  1.00  0.84           H  
ATOM   6201  N   ILE A 400      -4.796   1.109 -14.066  1.00  0.79           N  
ATOM   6202  CA  ILE A 400      -5.729   2.149 -14.455  1.00  0.79           C  
ATOM   6203  C   ILE A 400      -6.217   2.950 -13.231  1.00  0.79           C  
ATOM   6204  O   ILE A 400      -6.732   2.393 -12.277  1.00  0.79           O  
ATOM   6205  CB  ILE A 400      -6.942   1.505 -15.161  1.00  0.79           C  
ATOM   6206  CG1 ILE A 400      -6.474   0.713 -16.407  1.00  0.79           C  
ATOM   6207  CG2 ILE A 400      -7.929   2.601 -15.579  1.00  0.79           C  
ATOM   6208  CD1 ILE A 400      -7.534  -0.175 -16.975  1.00  0.79           C  
ATOM   6209  H   ILE A 400      -5.139   0.412 -13.421  1.00  0.79           H  
ATOM   6210  HA  ILE A 400      -5.228   2.796 -15.149  1.00  0.79           H  
ATOM   6211  HB  ILE A 400      -7.434   0.808 -14.488  1.00  0.79           H  
ATOM   6212 1HG1 ILE A 400      -6.168   1.407 -17.175  1.00  0.79           H  
ATOM   6213 2HG1 ILE A 400      -5.623   0.086 -16.145  1.00  0.79           H  
ATOM   6214 1HG2 ILE A 400      -8.785   2.152 -16.079  1.00  0.79           H  
ATOM   6215 2HG2 ILE A 400      -8.268   3.146 -14.698  1.00  0.79           H  
ATOM   6216 3HG2 ILE A 400      -7.426   3.291 -16.260  1.00  0.79           H  
ATOM   6217 1HD1 ILE A 400      -7.146  -0.700 -17.840  1.00  0.79           H  
ATOM   6218 2HD1 ILE A 400      -7.839  -0.904 -16.216  1.00  0.79           H  
ATOM   6219 3HD1 ILE A 400      -8.394   0.420 -17.265  1.00  0.79           H  
ATOM   6220  N   LEU A 401      -6.100   4.248 -13.235  1.00  0.76           N  
ATOM   6221  CA  LEU A 401      -6.581   4.957 -12.065  1.00  0.76           C  
ATOM   6222  C   LEU A 401      -7.935   5.495 -12.429  1.00  0.76           C  
ATOM   6223  O   LEU A 401      -8.167   5.814 -13.598  1.00  0.76           O  
ATOM   6224  CB  LEU A 401      -5.641   6.085 -11.668  1.00  0.76           C  
ATOM   6225  CG  LEU A 401      -4.355   5.665 -11.011  1.00  0.76           C  
ATOM   6226  CD1 LEU A 401      -3.418   5.055 -12.046  1.00  0.76           C  
ATOM   6227  CD2 LEU A 401      -3.763   6.849 -10.382  1.00  0.76           C  
ATOM   6228  H   LEU A 401      -5.687   4.719 -14.026  1.00  0.76           H  
ATOM   6229  HA  LEU A 401      -6.684   4.278 -11.223  1.00  0.76           H  
ATOM   6230 1HB  LEU A 401      -5.408   6.655 -12.535  1.00  0.76           H  
ATOM   6231 2HB  LEU A 401      -6.168   6.730 -10.966  1.00  0.76           H  
ATOM   6232  HG  LEU A 401      -4.561   4.914 -10.248  1.00  0.76           H  
ATOM   6233 1HD1 LEU A 401      -2.492   4.762 -11.580  1.00  0.76           H  
ATOM   6234 2HD1 LEU A 401      -3.870   4.187 -12.500  1.00  0.76           H  
ATOM   6235 3HD1 LEU A 401      -3.216   5.796 -12.808  1.00  0.76           H  
ATOM   6236 1HD2 LEU A 401      -2.858   6.569  -9.879  1.00  0.76           H  
ATOM   6237 2HD2 LEU A 401      -3.554   7.612 -11.135  1.00  0.76           H  
ATOM   6238 3HD2 LEU A 401      -4.478   7.221  -9.676  1.00  0.76           H  
ATOM   6239  N   SER A 402      -8.839   5.596 -11.466  1.00  0.74           N  
ATOM   6240  CA  SER A 402     -10.136   6.151 -11.824  1.00  0.74           C  
ATOM   6241  C   SER A 402     -10.560   7.263 -10.897  1.00  0.74           C  
ATOM   6242  O   SER A 402     -10.889   7.055  -9.724  1.00  0.74           O  
ATOM   6243  CB  SER A 402     -11.188   5.080 -11.891  1.00  0.74           C  
ATOM   6244  OG  SER A 402     -12.422   5.657 -12.182  1.00  0.74           O  
ATOM   6245  H   SER A 402      -8.612   5.304 -10.513  1.00  0.74           H  
ATOM   6246  HA  SER A 402     -10.058   6.578 -12.817  1.00  0.74           H  
ATOM   6247 1HB  SER A 402     -10.923   4.370 -12.675  1.00  0.74           H  
ATOM   6248 2HB  SER A 402     -11.238   4.534 -10.953  1.00  0.74           H  
ATOM   6249  HG  SER A 402     -12.230   6.339 -12.845  1.00  0.74           H  
ATOM   6250  N   LEU A 403     -10.516   8.459 -11.456  1.00  0.75           N  
ATOM   6251  CA  LEU A 403     -10.748   9.687 -10.728  1.00  0.75           C  
ATOM   6252  C   LEU A 403     -12.162  10.192 -10.930  1.00  0.75           C  
ATOM   6253  O   LEU A 403     -12.575  10.541 -12.044  1.00  0.75           O  
ATOM   6254  CB  LEU A 403      -9.706  10.735 -11.152  1.00  0.75           C  
ATOM   6255  CG  LEU A 403      -8.285  10.668 -10.423  1.00  0.75           C  
ATOM   6256  CD1 LEU A 403      -7.608   9.367 -10.731  1.00  0.75           C  
ATOM   6257  CD2 LEU A 403      -7.380  11.774 -10.860  1.00  0.75           C  
ATOM   6258  H   LEU A 403     -10.323   8.502 -12.457  1.00  0.75           H  
ATOM   6259  HA  LEU A 403     -10.619   9.488  -9.668  1.00  0.75           H  
ATOM   6260 1HB  LEU A 403      -9.524  10.608 -12.219  1.00  0.75           H  
ATOM   6261 2HB  LEU A 403     -10.130  11.713 -10.982  1.00  0.75           H  
ATOM   6262  HG  LEU A 403      -8.438  10.767  -9.377  1.00  0.75           H  
ATOM   6263 1HD1 LEU A 403      -6.642   9.328 -10.228  1.00  0.75           H  
ATOM   6264 2HD1 LEU A 403      -8.207   8.544 -10.412  1.00  0.75           H  
ATOM   6265 3HD1 LEU A 403      -7.472   9.312 -11.766  1.00  0.75           H  
ATOM   6266 1HD2 LEU A 403      -6.435  11.698 -10.322  1.00  0.75           H  
ATOM   6267 2HD2 LEU A 403      -7.194  11.666 -11.905  1.00  0.75           H  
ATOM   6268 3HD2 LEU A 403      -7.833  12.741 -10.651  1.00  0.75           H  
ATOM   6269  N   THR A 404     -12.912  10.211  -9.841  1.00  0.77           N  
ATOM   6270  CA  THR A 404     -14.299  10.623  -9.940  1.00  0.77           C  
ATOM   6271  C   THR A 404     -14.723  11.423  -8.725  1.00  0.77           C  
ATOM   6272  O   THR A 404     -14.269  11.142  -7.631  1.00  0.77           O  
ATOM   6273  CB  THR A 404     -15.192   9.372 -10.013  1.00  0.77           C  
ATOM   6274  OG1 THR A 404     -16.564   9.760 -10.174  1.00  0.77           O  
ATOM   6275  CG2 THR A 404     -15.054   8.584  -8.765  1.00  0.77           C  
ATOM   6276  H   THR A 404     -12.506   9.901  -8.951  1.00  0.77           H  
ATOM   6277  HA  THR A 404     -14.408  11.209 -10.846  1.00  0.77           H  
ATOM   6278  HB  THR A 404     -14.890   8.752 -10.856  1.00  0.77           H  
ATOM   6279  HG1 THR A 404     -16.680   9.970 -11.118  1.00  0.77           H  
ATOM   6280 1HG2 THR A 404     -15.685   7.704  -8.830  1.00  0.77           H  
ATOM   6281 2HG2 THR A 404     -14.010   8.281  -8.641  1.00  0.77           H  
ATOM   6282 3HG2 THR A 404     -15.360   9.191  -7.913  1.00  0.77           H  
ATOM   6283  N   PRO A 405     -15.615  12.406  -8.849  1.00  0.80           N  
ATOM   6284  CA  PRO A 405     -16.217  13.084  -7.725  1.00  0.80           C  
ATOM   6285  C   PRO A 405     -17.289  12.233  -7.053  1.00  0.80           C  
ATOM   6286  O   PRO A 405     -17.720  12.538  -5.934  1.00  0.80           O  
ATOM   6287  CB  PRO A 405     -16.811  14.331  -8.388  1.00  0.80           C  
ATOM   6288  CG  PRO A 405     -17.109  13.903  -9.816  1.00  0.80           C  
ATOM   6289  CD  PRO A 405     -15.992  12.944 -10.175  1.00  0.80           C  
ATOM   6290  HA  PRO A 405     -15.445  13.350  -7.001  1.00  0.80           H  
ATOM   6291 1HB  PRO A 405     -17.707  14.652  -7.841  1.00  0.80           H  
ATOM   6292 2HB  PRO A 405     -16.082  15.161  -8.325  1.00  0.80           H  
ATOM   6293 1HG  PRO A 405     -18.101  13.423  -9.869  1.00  0.80           H  
ATOM   6294 2HG  PRO A 405     -17.151  14.777 -10.484  1.00  0.80           H  
ATOM   6295 1HD  PRO A 405     -16.401  12.170 -10.838  1.00  0.80           H  
ATOM   6296 2HD  PRO A 405     -15.149  13.486 -10.631  1.00  0.80           H  
ATOM   6297  N   ASP A 406     -17.748  11.178  -7.739  1.00  0.82           N  
ATOM   6298  CA  ASP A 406     -18.844  10.381  -7.220  1.00  0.82           C  
ATOM   6299  C   ASP A 406     -18.329   9.156  -6.476  1.00  0.82           C  
ATOM   6300  O   ASP A 406     -17.972   8.139  -7.079  1.00  0.82           O  
ATOM   6301  CB  ASP A 406     -19.808  10.026  -8.351  1.00  0.82           C  
ATOM   6302  CG  ASP A 406     -21.058   9.284  -7.900  1.00  0.82           C  
ATOM   6303  OD1 ASP A 406     -21.058   8.698  -6.827  1.00  0.82           O  
ATOM   6304  OD2 ASP A 406     -22.030   9.337  -8.620  1.00  0.82           O  
ATOM   6305  H   ASP A 406     -17.349  10.903  -8.638  1.00  0.82           H  
ATOM   6306  HA  ASP A 406     -19.399  10.991  -6.507  1.00  0.82           H  
ATOM   6307 1HB  ASP A 406     -20.116  10.941  -8.859  1.00  0.82           H  
ATOM   6308 2HB  ASP A 406     -19.285   9.411  -9.092  1.00  0.82           H  
ATOM   6309  N   ALA A 407     -18.394   9.218  -5.150  1.00  0.83           N  
ATOM   6310  CA  ALA A 407     -17.897   8.158  -4.281  1.00  0.83           C  
ATOM   6311  C   ALA A 407     -18.572   6.816  -4.555  1.00  0.83           C  
ATOM   6312  O   ALA A 407     -18.011   5.764  -4.237  1.00  0.83           O  
ATOM   6313  CB  ALA A 407     -18.119   8.508  -2.820  1.00  0.83           C  
ATOM   6314  H   ALA A 407     -18.751  10.068  -4.733  1.00  0.83           H  
ATOM   6315  HA  ALA A 407     -16.829   8.055  -4.464  1.00  0.83           H  
ATOM   6316 1HB  ALA A 407     -17.709   7.718  -2.198  1.00  0.83           H  
ATOM   6317 2HB  ALA A 407     -17.629   9.433  -2.580  1.00  0.83           H  
ATOM   6318 3HB  ALA A 407     -19.188   8.605  -2.633  1.00  0.83           H  
ATOM   6319  N   GLU A 408     -19.806   6.825  -5.074  1.00  0.82           N  
ATOM   6320  CA  GLU A 408     -20.499   5.563  -5.282  1.00  0.82           C  
ATOM   6321  C   GLU A 408     -19.765   4.805  -6.387  1.00  0.82           C  
ATOM   6322  O   GLU A 408     -19.607   3.586  -6.338  1.00  0.82           O  
ATOM   6323  CB  GLU A 408     -21.956   5.812  -5.705  1.00  0.82           C  
ATOM   6324  CG  GLU A 408     -22.849   6.545  -4.658  1.00  0.82           C  
ATOM   6325  CD  GLU A 408     -23.095   5.823  -3.378  1.00  0.82           C  
ATOM   6326  OE1 GLU A 408     -23.556   4.714  -3.422  1.00  0.82           O  
ATOM   6327  OE2 GLU A 408     -22.792   6.369  -2.332  1.00  0.82           O  
ATOM   6328  H   GLU A 408     -20.243   7.696  -5.403  1.00  0.82           H  
ATOM   6329  HA  GLU A 408     -20.467   4.973  -4.367  1.00  0.82           H  
ATOM   6330 1HB  GLU A 408     -21.972   6.395  -6.625  1.00  0.82           H  
ATOM   6331 2HB  GLU A 408     -22.431   4.856  -5.926  1.00  0.82           H  
ATOM   6332 1HG  GLU A 408     -22.368   7.499  -4.428  1.00  0.82           H  
ATOM   6333 2HG  GLU A 408     -23.806   6.768  -5.126  1.00  0.82           H  
ATOM   6334  N   VAL A 409     -19.276   5.549  -7.374  1.00  0.80           N  
ATOM   6335  CA  VAL A 409     -18.590   4.974  -8.514  1.00  0.80           C  
ATOM   6336  C   VAL A 409     -17.218   4.533  -8.111  1.00  0.80           C  
ATOM   6337  O   VAL A 409     -16.766   3.439  -8.467  1.00  0.80           O  
ATOM   6338  CB  VAL A 409     -18.485   5.993  -9.639  1.00  0.80           C  
ATOM   6339  CG1 VAL A 409     -17.620   5.453 -10.751  1.00  0.80           C  
ATOM   6340  CG2 VAL A 409     -19.861   6.312 -10.122  1.00  0.80           C  
ATOM   6341  H   VAL A 409     -19.364   6.564  -7.322  1.00  0.80           H  
ATOM   6342  HA  VAL A 409     -19.156   4.113  -8.868  1.00  0.80           H  
ATOM   6343  HB  VAL A 409     -18.016   6.901  -9.266  1.00  0.80           H  
ATOM   6344 1HG1 VAL A 409     -17.550   6.199 -11.539  1.00  0.80           H  
ATOM   6345 2HG1 VAL A 409     -16.624   5.240 -10.365  1.00  0.80           H  
ATOM   6346 3HG1 VAL A 409     -18.064   4.541 -11.137  1.00  0.80           H  
ATOM   6347 1HG2 VAL A 409     -19.796   7.041 -10.897  1.00  0.80           H  
ATOM   6348 2HG2 VAL A 409     -20.336   5.410 -10.504  1.00  0.80           H  
ATOM   6349 3HG2 VAL A 409     -20.453   6.716  -9.297  1.00  0.80           H  
ATOM   6350  N   ALA A 410     -16.556   5.392  -7.345  1.00  0.77           N  
ATOM   6351  CA  ALA A 410     -15.215   5.086  -6.912  1.00  0.77           C  
ATOM   6352  C   ALA A 410     -15.196   3.769  -6.154  1.00  0.77           C  
ATOM   6353  O   ALA A 410     -14.325   2.932  -6.361  1.00  0.77           O  
ATOM   6354  CB  ALA A 410     -14.705   6.192  -6.010  1.00  0.77           C  
ATOM   6355  H   ALA A 410     -17.002   6.277  -7.092  1.00  0.77           H  
ATOM   6356  HA  ALA A 410     -14.580   4.997  -7.794  1.00  0.77           H  
ATOM   6357 1HB  ALA A 410     -13.702   5.970  -5.695  1.00  0.77           H  
ATOM   6358 2HB  ALA A 410     -14.710   7.133  -6.522  1.00  0.77           H  
ATOM   6359 3HB  ALA A 410     -15.348   6.259  -5.137  1.00  0.77           H  
ATOM   6360  N   ARG A 411     -16.189   3.548  -5.303  1.00  0.75           N  
ATOM   6361  CA  ARG A 411     -16.226   2.301  -4.572  1.00  0.75           C  
ATOM   6362  C   ARG A 411     -16.619   1.110  -5.464  1.00  0.75           C  
ATOM   6363  O   ARG A 411     -16.003   0.048  -5.396  1.00  0.75           O  
ATOM   6364  CB  ARG A 411     -17.172   2.413  -3.407  1.00  0.75           C  
ATOM   6365  CG  ARG A 411     -16.718   3.368  -2.298  1.00  0.75           C  
ATOM   6366  CD  ARG A 411     -17.525   3.176  -1.080  1.00  0.75           C  
ATOM   6367  NE  ARG A 411     -18.948   3.340  -1.326  1.00  0.75           N  
ATOM   6368  CZ  ARG A 411     -19.683   4.463  -1.257  1.00  0.75           C  
ATOM   6369  NH1 ARG A 411     -19.168   5.622  -0.917  1.00  0.75           N  
ATOM   6370  NH2 ARG A 411     -20.958   4.372  -1.531  1.00  0.75           N  
ATOM   6371  H   ARG A 411     -16.904   4.257  -5.127  1.00  0.75           H  
ATOM   6372  HA  ARG A 411     -15.229   2.114  -4.171  1.00  0.75           H  
ATOM   6373 1HB  ARG A 411     -18.161   2.726  -3.753  1.00  0.75           H  
ATOM   6374 2HB  ARG A 411     -17.271   1.438  -2.948  1.00  0.75           H  
ATOM   6375 1HG  ARG A 411     -15.679   3.148  -2.039  1.00  0.75           H  
ATOM   6376 2HG  ARG A 411     -16.801   4.396  -2.617  1.00  0.75           H  
ATOM   6377 1HD  ARG A 411     -17.364   2.162  -0.705  1.00  0.75           H  
ATOM   6378 2HD  ARG A 411     -17.217   3.895  -0.321  1.00  0.75           H  
ATOM   6379  HE  ARG A 411     -19.439   2.488  -1.618  1.00  0.75           H  
ATOM   6380 1HH1 ARG A 411     -18.183   5.694  -0.705  1.00  0.75           H  
ATOM   6381 2HH1 ARG A 411     -19.768   6.436  -0.873  1.00  0.75           H  
ATOM   6382 1HH2 ARG A 411     -21.357   3.474  -1.803  1.00  0.75           H  
ATOM   6383 2HH2 ARG A 411     -21.566   5.194  -1.494  1.00  0.75           H  
ATOM   6384  N   ARG A 412     -17.588   1.289  -6.370  1.00  0.73           N  
ATOM   6385  CA  ARG A 412     -18.049   0.183  -7.223  1.00  0.73           C  
ATOM   6386  C   ARG A 412     -16.950  -0.386  -8.132  1.00  0.73           C  
ATOM   6387  O   ARG A 412     -16.889  -1.605  -8.362  1.00  0.73           O  
ATOM   6388  CB  ARG A 412     -19.238   0.643  -8.047  1.00  0.73           C  
ATOM   6389  CG  ARG A 412     -20.513   0.817  -7.210  1.00  0.73           C  
ATOM   6390  CD  ARG A 412     -21.590   1.518  -7.959  1.00  0.73           C  
ATOM   6391  NE  ARG A 412     -22.785   1.729  -7.140  1.00  0.73           N  
ATOM   6392  CZ  ARG A 412     -23.846   2.476  -7.518  1.00  0.73           C  
ATOM   6393  NH1 ARG A 412     -23.839   3.070  -8.695  1.00  0.73           N  
ATOM   6394  NH2 ARG A 412     -24.890   2.615  -6.719  1.00  0.73           N  
ATOM   6395  H   ARG A 412     -18.074   2.188  -6.435  1.00  0.73           H  
ATOM   6396  HA  ARG A 412     -18.397  -0.612  -6.564  1.00  0.73           H  
ATOM   6397 1HB  ARG A 412     -19.008   1.598  -8.521  1.00  0.73           H  
ATOM   6398 2HB  ARG A 412     -19.445  -0.083  -8.833  1.00  0.73           H  
ATOM   6399 1HG  ARG A 412     -20.887  -0.175  -6.948  1.00  0.73           H  
ATOM   6400 2HG  ARG A 412     -20.298   1.340  -6.290  1.00  0.73           H  
ATOM   6401 1HD  ARG A 412     -21.221   2.495  -8.275  1.00  0.73           H  
ATOM   6402 2HD  ARG A 412     -21.870   0.940  -8.834  1.00  0.73           H  
ATOM   6403  HE  ARG A 412     -22.815   1.289  -6.223  1.00  0.73           H  
ATOM   6404 1HH1 ARG A 412     -23.040   2.971  -9.311  1.00  0.73           H  
ATOM   6405 2HH1 ARG A 412     -24.634   3.626  -8.981  1.00  0.73           H  
ATOM   6406 1HH2 ARG A 412     -24.910   2.161  -5.802  1.00  0.73           H  
ATOM   6407 2HH2 ARG A 412     -25.680   3.174  -7.006  1.00  0.73           H  
ATOM   6408  N   LEU A 413     -16.032   0.477  -8.569  1.00  0.72           N  
ATOM   6409  CA  LEU A 413     -14.931   0.088  -9.446  1.00  0.72           C  
ATOM   6410  C   LEU A 413     -13.869  -0.788  -8.781  1.00  0.72           C  
ATOM   6411  O   LEU A 413     -12.980  -1.305  -9.456  1.00  0.72           O  
ATOM   6412  CB  LEU A 413     -14.270   1.330 -10.035  1.00  0.72           C  
ATOM   6413  CG  LEU A 413     -15.090   2.084 -11.053  1.00  0.72           C  
ATOM   6414  CD1 LEU A 413     -14.362   3.355 -11.410  1.00  0.72           C  
ATOM   6415  CD2 LEU A 413     -15.285   1.176 -12.287  1.00  0.72           C  
ATOM   6416  H   LEU A 413     -16.145   1.469  -8.336  1.00  0.72           H  
ATOM   6417  HA  LEU A 413     -15.357  -0.481 -10.272  1.00  0.72           H  
ATOM   6418 1HB  LEU A 413     -14.056   2.021  -9.212  1.00  0.72           H  
ATOM   6419 2HB  LEU A 413     -13.329   1.043 -10.499  1.00  0.72           H  
ATOM   6420  HG  LEU A 413     -16.061   2.350 -10.636  1.00  0.72           H  
ATOM   6421 1HD1 LEU A 413     -14.922   3.916 -12.137  1.00  0.72           H  
ATOM   6422 2HD1 LEU A 413     -14.233   3.962 -10.511  1.00  0.72           H  
ATOM   6423 3HD1 LEU A 413     -13.390   3.103 -11.822  1.00  0.72           H  
ATOM   6424 1HD2 LEU A 413     -15.863   1.692 -13.036  1.00  0.72           H  
ATOM   6425 2HD2 LEU A 413     -14.311   0.911 -12.704  1.00  0.72           H  
ATOM   6426 3HD2 LEU A 413     -15.809   0.269 -11.994  1.00  0.72           H  
ATOM   6427  N   GLY A 414     -13.971  -1.002  -7.470  1.00  0.72           N  
ATOM   6428  CA  GLY A 414     -13.023  -1.861  -6.770  1.00  0.72           C  
ATOM   6429  C   GLY A 414     -13.040  -3.326  -7.245  1.00  0.72           C  
ATOM   6430  O   GLY A 414     -12.110  -4.072  -6.950  1.00  0.72           O  
ATOM   6431  H   GLY A 414     -14.720  -0.568  -6.926  1.00  0.72           H  
ATOM   6432 1HA  GLY A 414     -12.022  -1.455  -6.910  1.00  0.72           H  
ATOM   6433 2HA  GLY A 414     -13.213  -1.823  -5.706  1.00  0.72           H  
ATOM   6434  N   LEU A 415     -14.072  -3.767  -7.987  1.00  0.72           N  
ATOM   6435  CA  LEU A 415     -14.020  -5.154  -8.475  1.00  0.72           C  
ATOM   6436  C   LEU A 415     -13.366  -5.264  -9.859  1.00  0.72           C  
ATOM   6437  O   LEU A 415     -13.313  -6.355 -10.419  1.00  0.72           O  
ATOM   6438  CB  LEU A 415     -15.391  -5.846  -8.624  1.00  0.72           C  
ATOM   6439  CG  LEU A 415     -16.280  -6.092  -7.410  1.00  0.72           C  
ATOM   6440  CD1 LEU A 415     -17.514  -6.810  -7.904  1.00  0.72           C  
ATOM   6441  CD2 LEU A 415     -15.584  -6.911  -6.382  1.00  0.72           C  
ATOM   6442  H   LEU A 415     -14.859  -3.148  -8.201  1.00  0.72           H  
ATOM   6443  HA  LEU A 415     -13.425  -5.740  -7.776  1.00  0.72           H  
ATOM   6444 1HB  LEU A 415     -15.982  -5.252  -9.324  1.00  0.72           H  
ATOM   6445 2HB  LEU A 415     -15.219  -6.820  -9.086  1.00  0.72           H  
ATOM   6446  HG  LEU A 415     -16.583  -5.135  -6.981  1.00  0.72           H  
ATOM   6447 1HD1 LEU A 415     -18.197  -6.988  -7.083  1.00  0.72           H  
ATOM   6448 2HD1 LEU A 415     -17.997  -6.227  -8.654  1.00  0.72           H  
ATOM   6449 3HD1 LEU A 415     -17.213  -7.757  -8.339  1.00  0.72           H  
ATOM   6450 1HD2 LEU A 415     -16.259  -7.078  -5.543  1.00  0.72           H  
ATOM   6451 2HD2 LEU A 415     -15.291  -7.861  -6.806  1.00  0.72           H  
ATOM   6452 3HD2 LEU A 415     -14.715  -6.384  -6.055  1.00  0.72           H  
ATOM   6453  N   VAL A 416     -12.910  -4.151 -10.434  1.00  0.73           N  
ATOM   6454  CA  VAL A 416     -12.353  -4.154 -11.791  1.00  0.73           C  
ATOM   6455  C   VAL A 416     -10.813  -4.157 -11.777  1.00  0.73           C  
ATOM   6456  O   VAL A 416     -10.202  -3.306 -11.119  1.00  0.73           O  
ATOM   6457  CB  VAL A 416     -12.887  -2.905 -12.516  1.00  0.73           C  
ATOM   6458  CG1 VAL A 416     -12.344  -2.834 -13.888  1.00  0.73           C  
ATOM   6459  CG2 VAL A 416     -14.398  -2.913 -12.519  1.00  0.73           C  
ATOM   6460  H   VAL A 416     -12.956  -3.260  -9.934  1.00  0.73           H  
ATOM   6461  HA  VAL A 416     -12.696  -5.047 -12.314  1.00  0.73           H  
ATOM   6462  HB  VAL A 416     -12.544  -2.022 -11.983  1.00  0.73           H  
ATOM   6463 1HG1 VAL A 416     -12.705  -1.932 -14.379  1.00  0.73           H  
ATOM   6464 2HG1 VAL A 416     -11.254  -2.807 -13.838  1.00  0.73           H  
ATOM   6465 3HG1 VAL A 416     -12.661  -3.714 -14.452  1.00  0.73           H  
ATOM   6466 1HG2 VAL A 416     -14.751  -2.012 -13.003  1.00  0.73           H  
ATOM   6467 2HG2 VAL A 416     -14.753  -3.785 -13.056  1.00  0.73           H  
ATOM   6468 3HG2 VAL A 416     -14.761  -2.938 -11.490  1.00  0.73           H  
ATOM   6469  N   TRP A 417     -10.163  -5.129 -12.461  1.00  0.75           N  
ATOM   6470  CA  TRP A 417      -8.696  -5.167 -12.332  1.00  0.75           C  
ATOM   6471  C   TRP A 417      -8.164  -3.877 -12.857  1.00  0.75           C  
ATOM   6472  O   TRP A 417      -8.688  -3.306 -13.811  1.00  0.75           O  
ATOM   6473  CB  TRP A 417      -7.955  -6.220 -13.186  1.00  0.75           C  
ATOM   6474  CG  TRP A 417      -7.990  -5.827 -14.563  1.00  0.75           C  
ATOM   6475  CD1 TRP A 417      -8.913  -6.104 -15.471  1.00  0.75           C  
ATOM   6476  CD2 TRP A 417      -7.038  -4.991 -15.218  1.00  0.75           C  
ATOM   6477  NE1 TRP A 417      -8.630  -5.469 -16.594  1.00  0.75           N  
ATOM   6478  CE2 TRP A 417      -7.495  -4.755 -16.420  1.00  0.75           C  
ATOM   6479  CE3 TRP A 417      -5.877  -4.412 -14.845  1.00  0.75           C  
ATOM   6480  CZ2 TRP A 417      -6.878  -3.927 -17.232  1.00  0.75           C  
ATOM   6481  CZ3 TRP A 417      -5.212  -3.572 -15.712  1.00  0.75           C  
ATOM   6482  CH2 TRP A 417      -5.718  -3.335 -16.871  1.00  0.75           C  
ATOM   6483  H   TRP A 417     -10.678  -5.807 -13.041  1.00  0.75           H  
ATOM   6484  HA  TRP A 417      -8.422  -5.280 -11.285  1.00  0.75           H  
ATOM   6485 1HB  TRP A 417      -6.916  -6.251 -12.883  1.00  0.75           H  
ATOM   6486 2HB  TRP A 417      -8.326  -7.160 -13.057  1.00  0.75           H  
ATOM   6487  HD1 TRP A 417      -9.769  -6.721 -15.326  1.00  0.75           H  
ATOM   6488  HE1 TRP A 417      -9.188  -5.493 -17.448  1.00  0.75           H  
ATOM   6489  HE3 TRP A 417      -5.518  -4.585 -13.875  1.00  0.75           H  
ATOM   6490  HZ2 TRP A 417      -7.305  -3.716 -18.122  1.00  0.75           H  
ATOM   6491  HZ3 TRP A 417      -4.288  -3.088 -15.406  1.00  0.75           H  
ATOM   6492  HH2 TRP A 417      -5.205  -2.645 -17.549  1.00  0.75           H  
ATOM   6493  N   GLY A 418      -7.123  -3.406 -12.231  1.00  0.76           N  
ATOM   6494  CA  GLY A 418      -6.399  -2.248 -12.672  1.00  0.76           C  
ATOM   6495  C   GLY A 418      -6.976  -1.015 -12.162  1.00  0.76           C  
ATOM   6496  O   GLY A 418      -6.269  -0.032 -12.086  1.00  0.76           O  
ATOM   6497  H   GLY A 418      -6.770  -3.921 -11.440  1.00  0.76           H  
ATOM   6498 1HA  GLY A 418      -5.354  -2.322 -12.383  1.00  0.76           H  
ATOM   6499 2HA  GLY A 418      -6.439  -2.170 -13.748  1.00  0.76           H  
ATOM   6500  N   ALA A 419      -8.245  -1.042 -11.803  1.00  0.78           N  
ATOM   6501  CA  ALA A 419      -8.879   0.172 -11.437  1.00  0.78           C  
ATOM   6502  C   ALA A 419      -8.567   0.486 -10.010  1.00  0.78           C  
ATOM   6503  O   ALA A 419      -8.958  -0.240  -9.094  1.00  0.78           O  
ATOM   6504  CB  ALA A 419     -10.366   0.094 -11.687  1.00  0.78           C  
ATOM   6505  H   ALA A 419      -8.792  -1.904 -11.819  1.00  0.78           H  
ATOM   6506  HA  ALA A 419      -8.494   0.961 -12.061  1.00  0.78           H  
ATOM   6507 1HB  ALA A 419     -10.830   1.046 -11.423  1.00  0.78           H  
ATOM   6508 2HB  ALA A 419     -10.549  -0.125 -12.740  1.00  0.78           H  
ATOM   6509 3HB  ALA A 419     -10.789  -0.699 -11.070  1.00  0.78           H  
ATOM   6510  N   GLN A 420      -7.890   1.598  -9.841  1.00  0.80           N  
ATOM   6511  CA  GLN A 420      -7.534   2.119  -8.549  1.00  0.80           C  
ATOM   6512  C   GLN A 420      -8.308   3.394  -8.389  1.00  0.80           C  
ATOM   6513  O   GLN A 420      -7.891   4.445  -8.885  1.00  0.80           O  
ATOM   6514  CB  GLN A 420      -6.055   2.412  -8.387  1.00  0.80           C  
ATOM   6515  CG  GLN A 420      -5.780   3.159  -7.076  1.00  0.80           C  
ATOM   6516  CD  GLN A 420      -6.090   2.371  -5.836  1.00  0.80           C  
ATOM   6517  OE1 GLN A 420      -5.419   1.378  -5.554  1.00  0.80           O  
ATOM   6518  NE2 GLN A 420      -7.119   2.780  -5.087  1.00  0.80           N  
ATOM   6519  H   GLN A 420      -7.570   2.077 -10.684  1.00  0.80           H  
ATOM   6520  HA  GLN A 420      -7.784   1.388  -7.798  1.00  0.80           H  
ATOM   6521 1HB  GLN A 420      -5.489   1.479  -8.383  1.00  0.80           H  
ATOM   6522 2HB  GLN A 420      -5.699   3.011  -9.225  1.00  0.80           H  
ATOM   6523 1HG  GLN A 420      -4.738   3.421  -7.038  1.00  0.80           H  
ATOM   6524 2HG  GLN A 420      -6.395   4.064  -7.055  1.00  0.80           H  
ATOM   6525 1HE2 GLN A 420      -7.368   2.275  -4.264  1.00  0.80           H  
ATOM   6526 2HE2 GLN A 420      -7.693   3.595  -5.365  1.00  0.80           H  
ATOM   6527  N   PRO A 421      -9.493   3.323  -7.805  1.00  0.83           N  
ATOM   6528  CA  PRO A 421     -10.375   4.423  -7.693  1.00  0.83           C  
ATOM   6529  C   PRO A 421      -9.840   5.419  -6.713  1.00  0.83           C  
ATOM   6530  O   PRO A 421      -9.131   5.070  -5.757  1.00  0.83           O  
ATOM   6531  CB  PRO A 421     -11.646   3.763  -7.201  1.00  0.83           C  
ATOM   6532  CG  PRO A 421     -11.198   2.534  -6.467  1.00  0.83           C  
ATOM   6533  CD  PRO A 421     -10.016   2.061  -7.200  1.00  0.83           C  
ATOM   6534  HA  PRO A 421     -10.522   4.879  -8.676  1.00  0.83           H  
ATOM   6535 1HB  PRO A 421     -12.181   4.453  -6.558  1.00  0.83           H  
ATOM   6536 2HB  PRO A 421     -12.311   3.536  -8.048  1.00  0.83           H  
ATOM   6537 1HG  PRO A 421     -10.957   2.773  -5.431  1.00  0.83           H  
ATOM   6538 2HG  PRO A 421     -12.015   1.789  -6.441  1.00  0.83           H  
ATOM   6539 1HD  PRO A 421      -9.348   1.622  -6.456  1.00  0.83           H  
ATOM   6540 2HD  PRO A 421     -10.345   1.354  -7.962  1.00  0.83           H  
ATOM   6541  N   VAL A 422     -10.210   6.655  -6.931  1.00  0.87           N  
ATOM   6542  CA  VAL A 422      -9.938   7.711  -5.991  1.00  0.87           C  
ATOM   6543  C   VAL A 422     -11.036   8.751  -6.092  1.00  0.87           C  
ATOM   6544  O   VAL A 422     -11.449   9.123  -7.198  1.00  0.87           O  
ATOM   6545  CB  VAL A 422      -8.570   8.311  -6.300  1.00  0.87           C  
ATOM   6546  CG1 VAL A 422      -8.598   8.813  -7.597  1.00  0.87           C  
ATOM   6547  CG2 VAL A 422      -8.229   9.415  -5.329  1.00  0.87           C  
ATOM   6548  H   VAL A 422     -10.703   6.864  -7.799  1.00  0.87           H  
ATOM   6549  HA  VAL A 422      -9.923   7.300  -4.984  1.00  0.87           H  
ATOM   6550  HB  VAL A 422      -7.823   7.534  -6.246  1.00  0.87           H  
ATOM   6551 1HG1 VAL A 422      -7.641   9.228  -7.829  1.00  0.87           H  
ATOM   6552 2HG1 VAL A 422      -8.837   8.006  -8.281  1.00  0.87           H  
ATOM   6553 3HG1 VAL A 422      -9.360   9.583  -7.643  1.00  0.87           H  
ATOM   6554 1HG2 VAL A 422      -7.248   9.820  -5.578  1.00  0.87           H  
ATOM   6555 2HG2 VAL A 422      -8.971  10.210  -5.390  1.00  0.87           H  
ATOM   6556 3HG2 VAL A 422      -8.208   9.015  -4.315  1.00  0.87           H  
ATOM   6557  N   GLN A 423     -11.514   9.235  -4.958  1.00  0.93           N  
ATOM   6558  CA  GLN A 423     -12.511  10.276  -5.053  1.00  0.93           C  
ATOM   6559  C   GLN A 423     -11.818  11.617  -5.196  1.00  0.93           C  
ATOM   6560  O   GLN A 423     -10.882  11.918  -4.452  1.00  0.93           O  
ATOM   6561  CB  GLN A 423     -13.458  10.302  -3.864  1.00  0.93           C  
ATOM   6562  CG  GLN A 423     -14.594  11.338  -4.050  1.00  0.93           C  
ATOM   6563  CD  GLN A 423     -15.586  11.382  -2.921  1.00  0.93           C  
ATOM   6564  OE1 GLN A 423     -15.307  10.926  -1.804  1.00  0.93           O  
ATOM   6565  NE2 GLN A 423     -16.768  11.941  -3.191  1.00  0.93           N  
ATOM   6566  H   GLN A 423     -11.177   8.907  -4.064  1.00  0.93           H  
ATOM   6567  HA  GLN A 423     -13.104  10.094  -5.937  1.00  0.93           H  
ATOM   6568 1HB  GLN A 423     -13.912   9.319  -3.732  1.00  0.93           H  
ATOM   6569 2HB  GLN A 423     -12.911  10.546  -2.956  1.00  0.93           H  
ATOM   6570 1HG  GLN A 423     -14.157  12.330  -4.139  1.00  0.93           H  
ATOM   6571 2HG  GLN A 423     -15.138  11.095  -4.970  1.00  0.93           H  
ATOM   6572 1HE2 GLN A 423     -17.464  12.008  -2.476  1.00  0.93           H  
ATOM   6573 2HE2 GLN A 423     -16.975  12.298  -4.131  1.00  0.93           H  
ATOM   6574  N   VAL A 424     -12.274  12.416  -6.142  1.00  0.99           N  
ATOM   6575  CA  VAL A 424     -11.713  13.737  -6.347  1.00  0.99           C  
ATOM   6576  C   VAL A 424     -12.799  14.774  -6.161  1.00  0.99           C  
ATOM   6577  O   VAL A 424     -13.669  14.925  -7.012  1.00  0.99           O  
ATOM   6578  CB  VAL A 424     -11.143  13.848  -7.760  1.00  0.99           C  
ATOM   6579  CG1 VAL A 424     -10.562  15.186  -7.953  1.00  0.99           C  
ATOM   6580  CG2 VAL A 424     -10.111  12.758  -7.989  1.00  0.99           C  
ATOM   6581  H   VAL A 424     -13.040  12.085  -6.717  1.00  0.99           H  
ATOM   6582  HA  VAL A 424     -10.921  13.910  -5.619  1.00  0.99           H  
ATOM   6583  HB  VAL A 424     -11.953  13.736  -8.486  1.00  0.99           H  
ATOM   6584 1HG1 VAL A 424     -10.195  15.228  -8.945  1.00  0.99           H  
ATOM   6585 2HG1 VAL A 424     -11.324  15.941  -7.808  1.00  0.99           H  
ATOM   6586 3HG1 VAL A 424      -9.748  15.347  -7.248  1.00  0.99           H  
ATOM   6587 1HG2 VAL A 424      -9.724  12.856  -8.990  1.00  0.99           H  
ATOM   6588 2HG2 VAL A 424      -9.296  12.863  -7.272  1.00  0.99           H  
ATOM   6589 3HG2 VAL A 424     -10.574  11.775  -7.870  1.00  0.99           H  
ATOM   6590  N   SER A 425     -12.734  15.534  -5.075  1.00  1.05           N  
ATOM   6591  CA  SER A 425     -13.818  16.467  -4.782  1.00  1.05           C  
ATOM   6592  C   SER A 425     -14.009  17.555  -5.839  1.00  1.05           C  
ATOM   6593  O   SER A 425     -15.105  18.106  -5.985  1.00  1.05           O  
ATOM   6594  CB  SER A 425     -13.558  17.122  -3.447  1.00  1.05           C  
ATOM   6595  OG  SER A 425     -12.425  17.940  -3.516  1.00  1.05           O  
ATOM   6596  H   SER A 425     -11.973  15.412  -4.422  1.00  1.05           H  
ATOM   6597  HA  SER A 425     -14.745  15.895  -4.717  1.00  1.05           H  
ATOM   6598 1HB  SER A 425     -14.424  17.716  -3.158  1.00  1.05           H  
ATOM   6599 2HB  SER A 425     -13.414  16.356  -2.687  1.00  1.05           H  
ATOM   6600  HG  SER A 425     -12.633  18.618  -4.176  1.00  1.05           H  
ATOM   6601  N   THR A 426     -12.946  17.919  -6.547  1.00  1.09           N  
ATOM   6602  CA  THR A 426     -13.105  18.905  -7.602  1.00  1.09           C  
ATOM   6603  C   THR A 426     -12.137  18.711  -8.764  1.00  1.09           C  
ATOM   6604  O   THR A 426     -10.930  18.588  -8.552  1.00  1.09           O  
ATOM   6605  CB  THR A 426     -12.993  20.329  -7.031  1.00  1.09           C  
ATOM   6606  OG1 THR A 426     -13.984  20.495  -6.002  1.00  1.09           O  
ATOM   6607  CG2 THR A 426     -13.231  21.357  -8.124  1.00  1.09           C  
ATOM   6608  H   THR A 426     -12.058  17.469  -6.383  1.00  1.09           H  
ATOM   6609  HA  THR A 426     -14.111  18.798  -8.007  1.00  1.09           H  
ATOM   6610  HB  THR A 426     -12.003  20.483  -6.606  1.00  1.09           H  
ATOM   6611  HG1 THR A 426     -14.687  19.807  -6.117  1.00  1.09           H  
ATOM   6612 1HG2 THR A 426     -13.160  22.356  -7.701  1.00  1.09           H  
ATOM   6613 2HG2 THR A 426     -12.484  21.248  -8.910  1.00  1.09           H  
ATOM   6614 3HG2 THR A 426     -14.223  21.207  -8.541  1.00  1.09           H  
ATOM   6615  N   VAL A 427     -12.670  18.737  -9.987  1.00  1.11           N  
ATOM   6616  CA  VAL A 427     -11.841  18.693 -11.187  1.00  1.11           C  
ATOM   6617  C   VAL A 427     -12.173  19.879 -12.093  1.00  1.11           C  
ATOM   6618  O   VAL A 427     -11.313  20.680 -12.436  1.00  1.11           O  
ATOM   6619  CB  VAL A 427     -12.045  17.413 -12.008  1.00  1.11           C  
ATOM   6620  CG1 VAL A 427     -11.163  17.517 -13.220  1.00  1.11           C  
ATOM   6621  CG2 VAL A 427     -11.714  16.174 -11.215  1.00  1.11           C  
ATOM   6622  H   VAL A 427     -13.671  18.815 -10.068  1.00  1.11           H  
ATOM   6623  HA  VAL A 427     -10.792  18.761 -10.900  1.00  1.11           H  
ATOM   6624  HB  VAL A 427     -13.069  17.359 -12.339  1.00  1.11           H  
ATOM   6625 1HG1 VAL A 427     -11.277  16.655 -13.823  1.00  1.11           H  
ATOM   6626 2HG1 VAL A 427     -11.424  18.400 -13.800  1.00  1.11           H  
ATOM   6627 3HG1 VAL A 427     -10.134  17.592 -12.901  1.00  1.11           H  
ATOM   6628 1HG2 VAL A 427     -11.860  15.293 -11.836  1.00  1.11           H  
ATOM   6629 2HG2 VAL A 427     -10.691  16.226 -10.909  1.00  1.11           H  
ATOM   6630 3HG2 VAL A 427     -12.360  16.106 -10.338  1.00  1.11           H  
ATOM   6631  N   LYS A 428     -13.443  19.964 -12.505  1.00  1.09           N  
ATOM   6632  CA  LYS A 428     -13.987  21.003 -13.401  1.00  1.09           C  
ATOM   6633  C   LYS A 428     -13.477  20.991 -14.851  1.00  1.09           C  
ATOM   6634  O   LYS A 428     -14.279  20.977 -15.786  1.00  1.09           O  
ATOM   6635  CB  LYS A 428     -13.769  22.409 -12.820  1.00  1.09           C  
ATOM   6636  CG  LYS A 428     -14.579  22.708 -11.570  1.00  1.09           C  
ATOM   6637  CD  LYS A 428     -14.304  24.118 -11.056  1.00  1.09           C  
ATOM   6638  CE  LYS A 428     -15.135  24.439  -9.817  1.00  1.09           C  
ATOM   6639  NZ  LYS A 428     -14.844  25.803  -9.293  1.00  1.09           N  
ATOM   6640  H   LYS A 428     -14.083  19.257 -12.185  1.00  1.09           H  
ATOM   6641  HA  LYS A 428     -15.064  20.844 -13.453  1.00  1.09           H  
ATOM   6642 1HB  LYS A 428     -12.724  22.589 -12.599  1.00  1.09           H  
ATOM   6643 2HB  LYS A 428     -14.060  23.142 -13.570  1.00  1.09           H  
ATOM   6644 1HG  LYS A 428     -15.642  22.611 -11.794  1.00  1.09           H  
ATOM   6645 2HG  LYS A 428     -14.325  21.992 -10.803  1.00  1.09           H  
ATOM   6646 1HD  LYS A 428     -13.247  24.209 -10.803  1.00  1.09           H  
ATOM   6647 2HD  LYS A 428     -14.536  24.842 -11.837  1.00  1.09           H  
ATOM   6648 1HE  LYS A 428     -16.192  24.375 -10.071  1.00  1.09           H  
ATOM   6649 2HE  LYS A 428     -14.915  23.711  -9.041  1.00  1.09           H  
ATOM   6650 1HZ  LYS A 428     -15.412  25.978  -8.475  1.00  1.09           H  
ATOM   6651 2HZ  LYS A 428     -13.867  25.868  -9.043  1.00  1.09           H  
ATOM   6652 3HZ  LYS A 428     -15.056  26.490 -10.002  1.00  1.09           H  
ATOM   6653  N   THR A 429     -12.162  21.017 -15.041  1.00  1.05           N  
ATOM   6654  CA  THR A 429     -11.602  21.076 -16.390  1.00  1.05           C  
ATOM   6655  C   THR A 429     -10.645  19.950 -16.725  1.00  1.05           C  
ATOM   6656  O   THR A 429     -10.070  19.307 -15.847  1.00  1.05           O  
ATOM   6657  CB  THR A 429     -10.823  22.389 -16.597  1.00  1.05           C  
ATOM   6658  OG1 THR A 429      -9.665  22.407 -15.717  1.00  1.05           O  
ATOM   6659  CG2 THR A 429     -11.707  23.582 -16.274  1.00  1.05           C  
ATOM   6660  H   THR A 429     -11.564  21.019 -14.218  1.00  1.05           H  
ATOM   6661  HA  THR A 429     -12.424  21.035 -17.104  1.00  1.05           H  
ATOM   6662  HB  THR A 429     -10.488  22.455 -17.632  1.00  1.05           H  
ATOM   6663  HG1 THR A 429      -9.969  22.462 -14.793  1.00  1.05           H  
ATOM   6664 1HG2 THR A 429     -11.145  24.503 -16.424  1.00  1.05           H  
ATOM   6665 2HG2 THR A 429     -12.579  23.576 -16.929  1.00  1.05           H  
ATOM   6666 3HG2 THR A 429     -12.032  23.525 -15.238  1.00  1.05           H  
ATOM   6667  N   LEU A 430     -10.390  19.800 -18.021  1.00  0.99           N  
ATOM   6668  CA  LEU A 430      -9.436  18.826 -18.526  1.00  0.99           C  
ATOM   6669  C   LEU A 430      -8.016  19.141 -18.053  1.00  0.99           C  
ATOM   6670  O   LEU A 430      -7.226  18.240 -17.773  1.00  0.99           O  
ATOM   6671  CB  LEU A 430      -9.503  18.809 -20.056  1.00  0.99           C  
ATOM   6672  CG  LEU A 430     -10.812  18.249 -20.636  1.00  0.99           C  
ATOM   6673  CD1 LEU A 430     -10.846  18.472 -22.127  1.00  0.99           C  
ATOM   6674  CD2 LEU A 430     -10.895  16.780 -20.330  1.00  0.99           C  
ATOM   6675  H   LEU A 430     -10.895  20.372 -18.683  1.00  0.99           H  
ATOM   6676  HA  LEU A 430      -9.719  17.844 -18.153  1.00  0.99           H  
ATOM   6677 1HB  LEU A 430      -9.377  19.827 -20.423  1.00  0.99           H  
ATOM   6678 2HB  LEU A 430      -8.679  18.205 -20.433  1.00  0.99           H  
ATOM   6679  HG  LEU A 430     -11.662  18.764 -20.188  1.00  0.99           H  
ATOM   6680 1HD1 LEU A 430     -11.780  18.073 -22.530  1.00  0.99           H  
ATOM   6681 2HD1 LEU A 430     -10.787  19.539 -22.337  1.00  0.99           H  
ATOM   6682 3HD1 LEU A 430     -10.002  17.964 -22.587  1.00  0.99           H  
ATOM   6683 1HD2 LEU A 430     -11.830  16.373 -20.735  1.00  0.99           H  
ATOM   6684 2HD2 LEU A 430     -10.049  16.270 -20.788  1.00  0.99           H  
ATOM   6685 3HD2 LEU A 430     -10.864  16.635 -19.259  1.00  0.99           H  
ATOM   6686  N   ASP A 431      -7.677  20.425 -17.936  1.00  0.93           N  
ATOM   6687  CA  ASP A 431      -6.330  20.747 -17.486  1.00  0.93           C  
ATOM   6688  C   ASP A 431      -6.146  20.309 -16.038  1.00  0.93           C  
ATOM   6689  O   ASP A 431      -5.112  19.726 -15.681  1.00  0.93           O  
ATOM   6690  CB  ASP A 431      -6.064  22.244 -17.601  1.00  0.93           C  
ATOM   6691  CG  ASP A 431      -5.951  22.720 -19.044  1.00  0.93           C  
ATOM   6692  OD1 ASP A 431      -5.835  21.893 -19.922  1.00  0.93           O  
ATOM   6693  OD2 ASP A 431      -5.986  23.906 -19.258  1.00  0.93           O  
ATOM   6694  H   ASP A 431      -8.338  21.155 -18.154  1.00  0.93           H  
ATOM   6695  HA  ASP A 431      -5.613  20.208 -18.106  1.00  0.93           H  
ATOM   6696 1HB  ASP A 431      -6.874  22.792 -17.111  1.00  0.93           H  
ATOM   6697 2HB  ASP A 431      -5.143  22.490 -17.075  1.00  0.93           H  
ATOM   6698  N   GLU A 432      -7.172  20.535 -15.202  1.00  0.88           N  
ATOM   6699  CA  GLU A 432      -7.041  20.110 -13.816  1.00  0.88           C  
ATOM   6700  C   GLU A 432      -7.027  18.597 -13.754  1.00  0.88           C  
ATOM   6701  O   GLU A 432      -6.273  18.017 -12.977  1.00  0.88           O  
ATOM   6702  CB  GLU A 432      -8.166  20.656 -12.944  1.00  0.88           C  
ATOM   6703  CG  GLU A 432      -8.152  22.186 -12.698  1.00  0.88           C  
ATOM   6704  CD  GLU A 432      -6.951  22.707 -11.917  1.00  0.88           C  
ATOM   6705  OE1 GLU A 432      -6.666  22.188 -10.862  1.00  0.88           O  
ATOM   6706  OE2 GLU A 432      -6.311  23.636 -12.392  1.00  0.88           O  
ATOM   6707  H   GLU A 432      -8.023  21.013 -15.517  1.00  0.88           H  
ATOM   6708  HA  GLU A 432      -6.095  20.474 -13.425  1.00  0.88           H  
ATOM   6709 1HB  GLU A 432      -9.105  20.418 -13.434  1.00  0.88           H  
ATOM   6710 2HB  GLU A 432      -8.168  20.148 -11.979  1.00  0.88           H  
ATOM   6711 1HG  GLU A 432      -8.163  22.685 -13.661  1.00  0.88           H  
ATOM   6712 2HG  GLU A 432      -9.069  22.456 -12.173  1.00  0.88           H  
ATOM   6713  N   ALA A 433      -7.816  17.950 -14.616  1.00  0.83           N  
ATOM   6714  CA  ALA A 433      -7.883  16.501 -14.627  1.00  0.83           C  
ATOM   6715  C   ALA A 433      -6.505  15.908 -14.889  1.00  0.83           C  
ATOM   6716  O   ALA A 433      -6.053  15.006 -14.188  1.00  0.83           O  
ATOM   6717  CB  ALA A 433      -8.857  16.052 -15.712  1.00  0.83           C  
ATOM   6718  H   ALA A 433      -8.428  18.479 -15.236  1.00  0.83           H  
ATOM   6719  HA  ALA A 433      -8.230  16.165 -13.654  1.00  0.83           H  
ATOM   6720 1HB  ALA A 433      -8.941  14.996 -15.740  1.00  0.83           H  
ATOM   6721 2HB  ALA A 433      -9.829  16.479 -15.535  1.00  0.83           H  
ATOM   6722 3HB  ALA A 433      -8.495  16.391 -16.669  1.00  0.83           H  
ATOM   6723  N   LYS A 434      -5.771  16.485 -15.822  1.00  0.80           N  
ATOM   6724  CA  LYS A 434      -4.446  15.970 -16.121  1.00  0.80           C  
ATOM   6725  C   LYS A 434      -3.481  16.162 -14.949  1.00  0.80           C  
ATOM   6726  O   LYS A 434      -2.692  15.263 -14.629  1.00  0.80           O  
ATOM   6727  CB  LYS A 434      -3.955  16.646 -17.380  1.00  0.80           C  
ATOM   6728  CG  LYS A 434      -4.718  16.180 -18.606  1.00  0.80           C  
ATOM   6729  CD  LYS A 434      -4.349  16.954 -19.834  1.00  0.80           C  
ATOM   6730  CE  LYS A 434      -5.142  16.466 -21.017  1.00  0.80           C  
ATOM   6731  NZ  LYS A 434      -4.835  17.223 -22.241  1.00  0.80           N  
ATOM   6732  H   LYS A 434      -6.163  17.249 -16.377  1.00  0.80           H  
ATOM   6733  HA  LYS A 434      -4.532  14.901 -16.313  1.00  0.80           H  
ATOM   6734 1HB  LYS A 434      -4.090  17.729 -17.288  1.00  0.80           H  
ATOM   6735 2HB  LYS A 434      -2.894  16.447 -17.525  1.00  0.80           H  
ATOM   6736 1HG  LYS A 434      -4.498  15.127 -18.781  1.00  0.80           H  
ATOM   6737 2HG  LYS A 434      -5.785  16.280 -18.428  1.00  0.80           H  
ATOM   6738 1HD  LYS A 434      -4.588  18.009 -19.669  1.00  0.80           H  
ATOM   6739 2HD  LYS A 434      -3.297  16.872 -20.042  1.00  0.80           H  
ATOM   6740 1HE  LYS A 434      -4.916  15.421 -21.186  1.00  0.80           H  
ATOM   6741 2HE  LYS A 434      -6.208  16.564 -20.802  1.00  0.80           H  
ATOM   6742 1HZ  LYS A 434      -5.392  16.827 -22.998  1.00  0.80           H  
ATOM   6743 2HZ  LYS A 434      -5.062  18.199 -22.116  1.00  0.80           H  
ATOM   6744 3HZ  LYS A 434      -3.864  17.127 -22.471  1.00  0.80           H  
ATOM   6745  N   LYS A 435      -3.563  17.310 -14.271  1.00  0.78           N  
ATOM   6746  CA  LYS A 435      -2.680  17.531 -13.131  1.00  0.78           C  
ATOM   6747  C   LYS A 435      -3.012  16.573 -11.987  1.00  0.78           C  
ATOM   6748  O   LYS A 435      -2.116  15.992 -11.371  1.00  0.78           O  
ATOM   6749  CB  LYS A 435      -2.784  18.978 -12.648  1.00  0.78           C  
ATOM   6750  CG  LYS A 435      -2.167  20.002 -13.604  1.00  0.78           C  
ATOM   6751  CD  LYS A 435      -2.114  21.388 -12.974  1.00  0.78           C  
ATOM   6752  CE  LYS A 435      -3.502  21.979 -12.871  1.00  0.78           C  
ATOM   6753  NZ  LYS A 435      -3.495  23.379 -12.354  1.00  0.78           N  
ATOM   6754  H   LYS A 435      -4.221  18.036 -14.569  1.00  0.78           H  
ATOM   6755  HA  LYS A 435      -1.656  17.338 -13.445  1.00  0.78           H  
ATOM   6756 1HB  LYS A 435      -3.840  19.238 -12.520  1.00  0.78           H  
ATOM   6757 2HB  LYS A 435      -2.302  19.076 -11.677  1.00  0.78           H  
ATOM   6758 1HG  LYS A 435      -1.159  19.690 -13.872  1.00  0.78           H  
ATOM   6759 2HG  LYS A 435      -2.771  20.047 -14.512  1.00  0.78           H  
ATOM   6760 1HD  LYS A 435      -1.678  21.324 -11.977  1.00  0.78           H  
ATOM   6761 2HD  LYS A 435      -1.495  22.043 -13.585  1.00  0.78           H  
ATOM   6762 1HE  LYS A 435      -3.968  21.970 -13.858  1.00  0.78           H  
ATOM   6763 2HE  LYS A 435      -4.100  21.364 -12.197  1.00  0.78           H  
ATOM   6764 1HZ  LYS A 435      -4.480  23.687 -12.316  1.00  0.78           H  
ATOM   6765 2HZ  LYS A 435      -3.098  23.404 -11.431  1.00  0.78           H  
ATOM   6766 3HZ  LYS A 435      -2.973  23.978 -12.967  1.00  0.78           H  
ATOM   6767  N   LEU A 436      -4.305  16.375 -11.738  1.00  0.77           N  
ATOM   6768  CA  LEU A 436      -4.780  15.505 -10.671  1.00  0.77           C  
ATOM   6769  C   LEU A 436      -4.412  14.064 -10.955  1.00  0.77           C  
ATOM   6770  O   LEU A 436      -4.049  13.304 -10.047  1.00  0.77           O  
ATOM   6771  CB  LEU A 436      -6.287  15.683 -10.556  1.00  0.77           C  
ATOM   6772  CG  LEU A 436      -6.694  17.054 -10.032  1.00  0.77           C  
ATOM   6773  CD1 LEU A 436      -8.151  17.246 -10.239  1.00  0.77           C  
ATOM   6774  CD2 LEU A 436      -6.342  17.141  -8.562  1.00  0.77           C  
ATOM   6775  H   LEU A 436      -4.995  16.877 -12.297  1.00  0.77           H  
ATOM   6776  HA  LEU A 436      -4.310  15.810  -9.737  1.00  0.77           H  
ATOM   6777 1HB  LEU A 436      -6.730  15.552 -11.546  1.00  0.77           H  
ATOM   6778 2HB  LEU A 436      -6.689  14.924  -9.888  1.00  0.77           H  
ATOM   6779  HG  LEU A 436      -6.162  17.831 -10.571  1.00  0.77           H  
ATOM   6780 1HD1 LEU A 436      -8.454  18.227  -9.865  1.00  0.77           H  
ATOM   6781 2HD1 LEU A 436      -8.376  17.179 -11.299  1.00  0.77           H  
ATOM   6782 3HD1 LEU A 436      -8.664  16.491  -9.712  1.00  0.77           H  
ATOM   6783 1HD2 LEU A 436      -6.631  18.121  -8.180  1.00  0.77           H  
ATOM   6784 2HD2 LEU A 436      -6.877  16.365  -8.014  1.00  0.77           H  
ATOM   6785 3HD2 LEU A 436      -5.264  17.003  -8.434  1.00  0.77           H  
ATOM   6786  N   ALA A 437      -4.479  13.686 -12.229  1.00  0.77           N  
ATOM   6787  CA  ALA A 437      -4.108  12.353 -12.646  1.00  0.77           C  
ATOM   6788  C   ALA A 437      -2.657  12.085 -12.325  1.00  0.77           C  
ATOM   6789  O   ALA A 437      -2.311  11.027 -11.787  1.00  0.77           O  
ATOM   6790  CB  ALA A 437      -4.314  12.231 -14.129  1.00  0.77           C  
ATOM   6791  H   ALA A 437      -4.818  14.340 -12.935  1.00  0.77           H  
ATOM   6792  HA  ALA A 437      -4.721  11.631 -12.113  1.00  0.77           H  
ATOM   6793 1HB  ALA A 437      -4.039  11.252 -14.457  1.00  0.77           H  
ATOM   6794 2HB  ALA A 437      -5.344  12.419 -14.364  1.00  0.77           H  
ATOM   6795 3HB  ALA A 437      -3.697  12.957 -14.641  1.00  0.77           H  
ATOM   6796  N   ALA A 438      -1.807  13.077 -12.619  1.00  0.79           N  
ATOM   6797  CA  ALA A 438      -0.386  12.965 -12.355  1.00  0.79           C  
ATOM   6798  C   ALA A 438      -0.100  12.904 -10.868  1.00  0.79           C  
ATOM   6799  O   ALA A 438       0.660  12.046 -10.406  1.00  0.79           O  
ATOM   6800  CB  ALA A 438       0.338  14.138 -12.981  1.00  0.79           C  
ATOM   6801  H   ALA A 438      -2.157  13.923 -13.076  1.00  0.79           H  
ATOM   6802  HA  ALA A 438      -0.032  12.045 -12.797  1.00  0.79           H  
ATOM   6803 1HB  ALA A 438       1.413  14.040 -12.812  1.00  0.79           H  
ATOM   6804 2HB  ALA A 438       0.140  14.153 -14.052  1.00  0.79           H  
ATOM   6805 3HB  ALA A 438      -0.016  15.065 -12.538  1.00  0.79           H  
ATOM   6806  N   GLU A 439      -0.747  13.767 -10.080  1.00  0.83           N  
ATOM   6807  CA  GLU A 439      -0.459  13.719  -8.656  1.00  0.83           C  
ATOM   6808  C   GLU A 439      -0.890  12.395  -8.062  1.00  0.83           C  
ATOM   6809  O   GLU A 439      -0.165  11.805  -7.260  1.00  0.83           O  
ATOM   6810  CB  GLU A 439      -1.158  14.837  -7.867  1.00  0.83           C  
ATOM   6811  CG  GLU A 439      -0.637  16.256  -8.059  1.00  0.83           C  
ATOM   6812  CD  GLU A 439      -1.333  17.240  -7.111  1.00  0.83           C  
ATOM   6813  OE1 GLU A 439      -2.230  16.818  -6.400  1.00  0.83           O  
ATOM   6814  OE2 GLU A 439      -0.962  18.391  -7.090  1.00  0.83           O  
ATOM   6815  H   GLU A 439      -1.382  14.462 -10.473  1.00  0.83           H  
ATOM   6816  HA  GLU A 439       0.617  13.817  -8.519  1.00  0.83           H  
ATOM   6817 1HB  GLU A 439      -2.214  14.850  -8.149  1.00  0.83           H  
ATOM   6818 2HB  GLU A 439      -1.115  14.607  -6.813  1.00  0.83           H  
ATOM   6819 1HG  GLU A 439       0.436  16.274  -7.874  1.00  0.83           H  
ATOM   6820 2HG  GLU A 439      -0.811  16.560  -9.091  1.00  0.83           H  
ATOM   6821  N   THR A 440      -2.042  11.892  -8.489  1.00  0.88           N  
ATOM   6822  CA  THR A 440      -2.561  10.668  -7.924  1.00  0.88           C  
ATOM   6823  C   THR A 440      -1.655   9.490  -8.285  1.00  0.88           C  
ATOM   6824  O   THR A 440      -1.343   8.647  -7.440  1.00  0.88           O  
ATOM   6825  CB  THR A 440      -3.978  10.404  -8.416  1.00  0.88           C  
ATOM   6826  OG1 THR A 440      -4.827  11.511  -8.084  1.00  0.88           O  
ATOM   6827  CG2 THR A 440      -4.481   9.200  -7.710  1.00  0.88           C  
ATOM   6828  H   THR A 440      -2.604  12.399  -9.174  1.00  0.88           H  
ATOM   6829  HA  THR A 440      -2.584  10.766  -6.841  1.00  0.88           H  
ATOM   6830  HB  THR A 440      -3.976  10.245  -9.499  1.00  0.88           H  
ATOM   6831  HG1 THR A 440      -4.564  12.281  -8.646  1.00  0.88           H  
ATOM   6832 1HG2 THR A 440      -5.477   8.970  -8.034  1.00  0.88           H  
ATOM   6833 2HG2 THR A 440      -3.826   8.377  -7.929  1.00  0.88           H  
ATOM   6834 3HG2 THR A 440      -4.478   9.382  -6.636  1.00  0.88           H  
ATOM   6835  N   ALA A 441      -1.218   9.430  -9.548  1.00  0.95           N  
ATOM   6836  CA  ALA A 441      -0.343   8.358 -10.003  1.00  0.95           C  
ATOM   6837  C   ALA A 441       0.959   8.345  -9.203  1.00  0.95           C  
ATOM   6838  O   ALA A 441       1.504   7.285  -8.870  1.00  0.95           O  
ATOM   6839  CB  ALA A 441      -0.071   8.525 -11.485  1.00  0.95           C  
ATOM   6840  H   ALA A 441      -1.510  10.141 -10.222  1.00  0.95           H  
ATOM   6841  HA  ALA A 441      -0.839   7.413  -9.834  1.00  0.95           H  
ATOM   6842 1HB  ALA A 441       0.561   7.714 -11.835  1.00  0.95           H  
ATOM   6843 2HB  ALA A 441      -1.016   8.512 -12.032  1.00  0.95           H  
ATOM   6844 3HB  ALA A 441       0.429   9.481 -11.651  1.00  0.95           H  
ATOM   6845  N   LYS A 442       1.458   9.520  -8.846  1.00  1.03           N  
ATOM   6846  CA  LYS A 442       2.669   9.575  -8.046  1.00  1.03           C  
ATOM   6847  C   LYS A 442       2.398   9.146  -6.597  1.00  1.03           C  
ATOM   6848  O   LYS A 442       3.124   8.325  -6.030  1.00  1.03           O  
ATOM   6849  CB  LYS A 442       3.208  10.990  -8.086  1.00  1.03           C  
ATOM   6850  CG  LYS A 442       3.729  11.390  -9.426  1.00  1.03           C  
ATOM   6851  CD  LYS A 442       4.109  12.828  -9.437  1.00  1.03           C  
ATOM   6852  CE  LYS A 442       4.474  13.241 -10.814  1.00  1.03           C  
ATOM   6853  NZ  LYS A 442       4.779  14.670 -10.900  1.00  1.03           N  
ATOM   6854  H   LYS A 442       1.017  10.388  -9.159  1.00  1.03           H  
ATOM   6855  HA  LYS A 442       3.400   8.895  -8.470  1.00  1.03           H  
ATOM   6856 1HB  LYS A 442       2.414  11.687  -7.817  1.00  1.03           H  
ATOM   6857 2HB  LYS A 442       4.007  11.099  -7.358  1.00  1.03           H  
ATOM   6858 1HG  LYS A 442       4.613  10.798  -9.657  1.00  1.03           H  
ATOM   6859 2HG  LYS A 442       2.984  11.197 -10.193  1.00  1.03           H  
ATOM   6860 1HD  LYS A 442       3.262  13.428  -9.098  1.00  1.03           H  
ATOM   6861 2HD  LYS A 442       4.952  12.996  -8.771  1.00  1.03           H  
ATOM   6862 1HE  LYS A 442       5.333  12.671 -11.140  1.00  1.03           H  
ATOM   6863 2HE  LYS A 442       3.636  13.023 -11.483  1.00  1.03           H  
ATOM   6864 1HZ  LYS A 442       4.997  14.856 -11.878  1.00  1.03           H  
ATOM   6865 2HZ  LYS A 442       3.976  15.206 -10.630  1.00  1.03           H  
ATOM   6866 3HZ  LYS A 442       5.558  14.908 -10.319  1.00  1.03           H  
ATOM   6867  N   LYS A 443       1.297   9.639  -6.019  1.00  1.09           N  
ATOM   6868  CA  LYS A 443       0.927   9.356  -4.627  1.00  1.09           C  
ATOM   6869  C   LYS A 443       0.675   7.878  -4.369  1.00  1.09           C  
ATOM   6870  O   LYS A 443       0.987   7.365  -3.292  1.00  1.09           O  
ATOM   6871  CB  LYS A 443      -0.295  10.187  -4.237  1.00  1.09           C  
ATOM   6872  CG  LYS A 443       0.007  11.694  -4.073  1.00  1.09           C  
ATOM   6873  CD  LYS A 443      -1.254  12.514  -3.808  1.00  1.09           C  
ATOM   6874  CE  LYS A 443      -0.923  14.009  -3.709  1.00  1.09           C  
ATOM   6875  NZ  LYS A 443      -2.149  14.855  -3.559  1.00  1.09           N  
ATOM   6876  H   LYS A 443       0.712  10.286  -6.547  1.00  1.09           H  
ATOM   6877  HA  LYS A 443       1.758   9.662  -3.992  1.00  1.09           H  
ATOM   6878 1HB  LYS A 443      -1.060  10.079  -5.007  1.00  1.09           H  
ATOM   6879 2HB  LYS A 443      -0.712   9.811  -3.304  1.00  1.09           H  
ATOM   6880 1HG  LYS A 443       0.681  11.822  -3.226  1.00  1.09           H  
ATOM   6881 2HG  LYS A 443       0.507  12.071  -4.955  1.00  1.09           H  
ATOM   6882 1HD  LYS A 443      -1.955  12.364  -4.633  1.00  1.09           H  
ATOM   6883 2HD  LYS A 443      -1.723  12.184  -2.883  1.00  1.09           H  
ATOM   6884 1HE  LYS A 443      -0.274  14.174  -2.852  1.00  1.09           H  
ATOM   6885 2HE  LYS A 443      -0.395  14.312  -4.611  1.00  1.09           H  
ATOM   6886 1HZ  LYS A 443      -1.882  15.832  -3.511  1.00  1.09           H  
ATOM   6887 2HZ  LYS A 443      -2.752  14.718  -4.365  1.00  1.09           H  
ATOM   6888 3HZ  LYS A 443      -2.645  14.598  -2.721  1.00  1.09           H  
ATOM   6889  N   TYR A 444       0.145   7.178  -5.364  1.00  1.16           N  
ATOM   6890  CA  TYR A 444      -0.123   5.757  -5.224  1.00  1.16           C  
ATOM   6891  C   TYR A 444       1.044   4.869  -5.658  1.00  1.16           C  
ATOM   6892  O   TYR A 444       0.926   3.642  -5.618  1.00  1.16           O  
ATOM   6893  CB  TYR A 444      -1.370   5.354  -5.995  1.00  1.16           C  
ATOM   6894  CG  TYR A 444      -2.670   5.851  -5.406  1.00  1.16           C  
ATOM   6895  CD1 TYR A 444      -3.762   6.069  -6.222  1.00  1.16           C  
ATOM   6896  CD2 TYR A 444      -2.766   6.089  -4.045  1.00  1.16           C  
ATOM   6897  CE1 TYR A 444      -4.951   6.515  -5.681  1.00  1.16           C  
ATOM   6898  CE2 TYR A 444      -3.951   6.542  -3.500  1.00  1.16           C  
ATOM   6899  CZ  TYR A 444      -5.043   6.755  -4.307  1.00  1.16           C  
ATOM   6900  OH  TYR A 444      -6.220   7.213  -3.756  1.00  1.16           O  
ATOM   6901  H   TYR A 444      -0.127   7.661  -6.221  1.00  1.16           H  
ATOM   6902  HA  TYR A 444      -0.302   5.554  -4.170  1.00  1.16           H  
ATOM   6903 1HB  TYR A 444      -1.293   5.759  -6.999  1.00  1.16           H  
ATOM   6904 2HB  TYR A 444      -1.415   4.271  -6.065  1.00  1.16           H  
ATOM   6905  HD1 TYR A 444      -3.688   5.886  -7.294  1.00  1.16           H  
ATOM   6906  HD2 TYR A 444      -1.903   5.922  -3.402  1.00  1.16           H  
ATOM   6907  HE1 TYR A 444      -5.801   6.679  -6.331  1.00  1.16           H  
ATOM   6908  HE2 TYR A 444      -4.022   6.731  -2.426  1.00  1.16           H  
ATOM   6909  HH  TYR A 444      -6.097   7.387  -2.812  1.00  1.16           H  
ATOM   6910  N   GLY A 445       2.168   5.462  -6.070  1.00  1.22           N  
ATOM   6911  CA  GLY A 445       3.316   4.674  -6.497  1.00  1.22           C  
ATOM   6912  C   GLY A 445       3.245   4.102  -7.918  1.00  1.22           C  
ATOM   6913  O   GLY A 445       3.899   3.097  -8.202  1.00  1.22           O  
ATOM   6914  H   GLY A 445       2.259   6.478  -6.068  1.00  1.22           H  
ATOM   6915 1HA  GLY A 445       4.204   5.303  -6.417  1.00  1.22           H  
ATOM   6916 2HA  GLY A 445       3.460   3.858  -5.792  1.00  1.22           H  
ATOM   6917  N   PHE A 446       2.456   4.708  -8.812  1.00  1.27           N  
ATOM   6918  CA  PHE A 446       2.358   4.192 -10.173  1.00  1.27           C  
ATOM   6919  C   PHE A 446       3.238   4.960 -11.150  1.00  1.27           C  
ATOM   6920  O   PHE A 446       3.551   4.453 -12.227  1.00  1.27           O  
ATOM   6921  CB  PHE A 446       0.940   4.277 -10.716  1.00  1.27           C  
ATOM   6922  CG  PHE A 446      -0.085   3.460 -10.037  1.00  1.27           C  
ATOM   6923  CD1 PHE A 446      -1.064   4.059  -9.293  1.00  1.27           C  
ATOM   6924  CD2 PHE A 446      -0.085   2.092 -10.150  1.00  1.27           C  
ATOM   6925  CE1 PHE A 446      -2.041   3.312  -8.675  1.00  1.27           C  
ATOM   6926  CE2 PHE A 446      -1.053   1.337  -9.527  1.00  1.27           C  
ATOM   6927  CZ  PHE A 446      -2.035   1.953  -8.789  1.00  1.27           C  
ATOM   6928  H   PHE A 446       1.938   5.545  -8.567  1.00  1.27           H  
ATOM   6929  HA  PHE A 446       2.673   3.149 -10.173  1.00  1.27           H  
ATOM   6930 1HB  PHE A 446       0.615   5.316 -10.682  1.00  1.27           H  
ATOM   6931 2HB  PHE A 446       0.957   3.984 -11.760  1.00  1.27           H  
ATOM   6932  HD1 PHE A 446      -1.065   5.140  -9.206  1.00  1.27           H  
ATOM   6933  HD2 PHE A 446       0.693   1.610 -10.740  1.00  1.27           H  
ATOM   6934  HE1 PHE A 446      -2.808   3.803  -8.099  1.00  1.27           H  
ATOM   6935  HE2 PHE A 446      -1.047   0.248  -9.617  1.00  1.27           H  
ATOM   6936  HZ  PHE A 446      -2.801   1.351  -8.295  1.00  1.27           H  
ATOM   6937  N   ALA A 447       3.659   6.170 -10.780  1.00  1.28           N  
ATOM   6938  CA  ALA A 447       4.464   6.967 -11.709  1.00  1.28           C  
ATOM   6939  C   ALA A 447       5.444   7.917 -11.042  1.00  1.28           C  
ATOM   6940  O   ALA A 447       5.251   8.353  -9.908  1.00  1.28           O  
ATOM   6941  CB  ALA A 447       3.550   7.781 -12.590  1.00  1.28           C  
ATOM   6942  H   ALA A 447       3.346   6.550  -9.890  1.00  1.28           H  
ATOM   6943  HA  ALA A 447       5.042   6.279 -12.329  1.00  1.28           H  
ATOM   6944 1HB  ALA A 447       4.146   8.341 -13.316  1.00  1.28           H  
ATOM   6945 2HB  ALA A 447       2.883   7.099 -13.105  1.00  1.28           H  
ATOM   6946 3HB  ALA A 447       2.978   8.475 -11.978  1.00  1.28           H  
ATOM   6947  N   LYS A 448       6.487   8.263 -11.794  1.00  1.26           N  
ATOM   6948  CA  LYS A 448       7.489   9.247 -11.404  1.00  1.26           C  
ATOM   6949  C   LYS A 448       7.394  10.483 -12.299  1.00  1.26           C  
ATOM   6950  O   LYS A 448       6.747  10.461 -13.342  1.00  1.26           O  
ATOM   6951  CB  LYS A 448       8.892   8.644 -11.459  1.00  1.26           C  
ATOM   6952  CG  LYS A 448       9.128   7.515 -10.459  1.00  1.26           C  
ATOM   6953  CD  LYS A 448      10.565   7.002 -10.525  1.00  1.26           C  
ATOM   6954  CE  LYS A 448      10.807   5.880  -9.520  1.00  1.26           C  
ATOM   6955  NZ  LYS A 448      12.209   5.375  -9.577  1.00  1.26           N  
ATOM   6956  H   LYS A 448       6.607   7.811 -12.709  1.00  1.26           H  
ATOM   6957  HA  LYS A 448       7.290   9.562 -10.380  1.00  1.26           H  
ATOM   6958 1HB  LYS A 448       9.066   8.239 -12.462  1.00  1.26           H  
ATOM   6959 2HB  LYS A 448       9.635   9.418 -11.283  1.00  1.26           H  
ATOM   6960 1HG  LYS A 448       8.919   7.873  -9.450  1.00  1.26           H  
ATOM   6961 2HG  LYS A 448       8.448   6.692 -10.681  1.00  1.26           H  
ATOM   6962 1HD  LYS A 448      10.768   6.627 -11.530  1.00  1.26           H  
ATOM   6963 2HD  LYS A 448      11.254   7.819 -10.315  1.00  1.26           H  
ATOM   6964 1HE  LYS A 448      10.606   6.251  -8.516  1.00  1.26           H  
ATOM   6965 2HE  LYS A 448      10.127   5.055  -9.735  1.00  1.26           H  
ATOM   6966 1HZ  LYS A 448      12.330   4.636  -8.898  1.00  1.26           H  
ATOM   6967 2HZ  LYS A 448      12.403   5.018 -10.502  1.00  1.26           H  
ATOM   6968 3HZ  LYS A 448      12.848   6.130  -9.368  1.00  1.26           H  
ATOM   6969  N   ALA A 449       8.064  11.562 -11.912  1.00  1.18           N  
ATOM   6970  CA  ALA A 449       8.032  12.816 -12.681  1.00  1.18           C  
ATOM   6971  C   ALA A 449       8.522  12.672 -14.129  1.00  1.18           C  
ATOM   6972  O   ALA A 449       8.148  13.459 -14.993  1.00  1.18           O  
ATOM   6973  CB  ALA A 449       8.861  13.865 -11.970  1.00  1.18           C  
ATOM   6974  H   ALA A 449       8.591  11.530 -11.050  1.00  1.18           H  
ATOM   6975  HA  ALA A 449       6.996  13.152 -12.727  1.00  1.18           H  
ATOM   6976 1HB  ALA A 449       8.797  14.805 -12.519  1.00  1.18           H  
ATOM   6977 2HB  ALA A 449       8.483  14.008 -10.960  1.00  1.18           H  
ATOM   6978 3HB  ALA A 449       9.899  13.540 -11.927  1.00  1.18           H  
ATOM   6979  N   GLY A 450       9.396  11.704 -14.394  1.00  1.07           N  
ATOM   6980  CA  GLY A 450       9.929  11.522 -15.742  1.00  1.07           C  
ATOM   6981  C   GLY A 450       9.050  10.633 -16.638  1.00  1.07           C  
ATOM   6982  O   GLY A 450       9.425  10.335 -17.773  1.00  1.07           O  
ATOM   6983  H   GLY A 450       9.676  11.076 -13.657  1.00  1.07           H  
ATOM   6984 1HA  GLY A 450      10.046  12.498 -16.213  1.00  1.07           H  
ATOM   6985 2HA  GLY A 450      10.924  11.087 -15.673  1.00  1.07           H  
ATOM   6986  N   ASP A 451       7.907  10.180 -16.122  1.00  0.94           N  
ATOM   6987  CA  ASP A 451       7.023   9.288 -16.863  1.00  0.94           C  
ATOM   6988  C   ASP A 451       5.919   9.972 -17.667  1.00  0.94           C  
ATOM   6989  O   ASP A 451       5.469  11.082 -17.358  1.00  0.94           O  
ATOM   6990  CB  ASP A 451       6.363   8.296 -15.906  1.00  0.94           C  
ATOM   6991  CG  ASP A 451       7.315   7.228 -15.354  1.00  0.94           C  
ATOM   6992  OD1 ASP A 451       8.078   6.665 -16.119  1.00  0.94           O  
ATOM   6993  OD2 ASP A 451       7.265   6.946 -14.175  1.00  0.94           O  
ATOM   6994  H   ASP A 451       7.623  10.459 -15.183  1.00  0.94           H  
ATOM   6995  HA  ASP A 451       7.636   8.723 -17.565  1.00  0.94           H  
ATOM   6996 1HB  ASP A 451       5.932   8.845 -15.070  1.00  0.94           H  
ATOM   6997 2HB  ASP A 451       5.533   7.795 -16.421  1.00  0.94           H  
ATOM   6998  N   LYS A 452       5.465   9.253 -18.694  1.00  0.82           N  
ATOM   6999  CA  LYS A 452       4.303   9.631 -19.492  1.00  0.82           C  
ATOM   7000  C   LYS A 452       3.098   8.928 -18.936  1.00  0.82           C  
ATOM   7001  O   LYS A 452       3.233   7.791 -18.535  1.00  0.82           O  
ATOM   7002  CB  LYS A 452       4.482   9.221 -20.948  1.00  0.82           C  
ATOM   7003  CG  LYS A 452       5.592   9.965 -21.663  1.00  0.82           C  
ATOM   7004  CD  LYS A 452       5.713   9.541 -23.123  1.00  0.82           C  
ATOM   7005  CE  LYS A 452       6.818  10.329 -23.824  1.00  0.82           C  
ATOM   7006  NZ  LYS A 452       6.965   9.938 -25.253  1.00  0.82           N  
ATOM   7007  H   LYS A 452       5.928   8.379 -18.903  1.00  0.82           H  
ATOM   7008  HA  LYS A 452       4.144  10.695 -19.425  1.00  0.82           H  
ATOM   7009 1HB  LYS A 452       4.692   8.149 -21.006  1.00  0.82           H  
ATOM   7010 2HB  LYS A 452       3.555   9.398 -21.482  1.00  0.82           H  
ATOM   7011 1HG  LYS A 452       5.381  11.036 -21.624  1.00  0.82           H  
ATOM   7012 2HG  LYS A 452       6.539   9.784 -21.155  1.00  0.82           H  
ATOM   7013 1HD  LYS A 452       5.944   8.471 -23.175  1.00  0.82           H  
ATOM   7014 2HD  LYS A 452       4.771   9.715 -23.638  1.00  0.82           H  
ATOM   7015 1HE  LYS A 452       6.584  11.393 -23.769  1.00  0.82           H  
ATOM   7016 2HE  LYS A 452       7.763  10.150 -23.310  1.00  0.82           H  
ATOM   7017 1HZ  LYS A 452       7.704  10.481 -25.678  1.00  0.82           H  
ATOM   7018 2HZ  LYS A 452       7.194   8.954 -25.310  1.00  0.82           H  
ATOM   7019 3HZ  LYS A 452       6.098  10.111 -25.741  1.00  0.82           H  
ATOM   7020  N   LEU A 453       1.937   9.568 -18.937  1.00  0.73           N  
ATOM   7021  CA  LEU A 453       0.680   8.936 -18.531  1.00  0.73           C  
ATOM   7022  C   LEU A 453      -0.364   9.041 -19.634  1.00  0.73           C  
ATOM   7023  O   LEU A 453      -0.362  10.014 -20.389  1.00  0.73           O  
ATOM   7024  CB  LEU A 453       0.131   9.606 -17.271  1.00  0.73           C  
ATOM   7025  CG  LEU A 453       1.034   9.556 -16.049  1.00  0.73           C  
ATOM   7026  CD1 LEU A 453       0.449  10.415 -14.934  1.00  0.73           C  
ATOM   7027  CD2 LEU A 453       1.160   8.125 -15.617  1.00  0.73           C  
ATOM   7028  H   LEU A 453       1.932  10.541 -19.215  1.00  0.73           H  
ATOM   7029  HA  LEU A 453       0.863   7.878 -18.326  1.00  0.73           H  
ATOM   7030 1HB  LEU A 453      -0.081  10.651 -17.496  1.00  0.73           H  
ATOM   7031 2HB  LEU A 453      -0.794   9.115 -17.023  1.00  0.73           H  
ATOM   7032  HG  LEU A 453       2.021   9.953 -16.299  1.00  0.73           H  
ATOM   7033 1HD1 LEU A 453       1.112  10.368 -14.068  1.00  0.73           H  
ATOM   7034 2HD1 LEU A 453       0.369  11.450 -15.275  1.00  0.73           H  
ATOM   7035 3HD1 LEU A 453      -0.531  10.054 -14.652  1.00  0.73           H  
ATOM   7036 1HD2 LEU A 453       1.792   8.070 -14.764  1.00  0.73           H  
ATOM   7037 2HD2 LEU A 453       0.183   7.748 -15.376  1.00  0.73           H  
ATOM   7038 3HD2 LEU A 453       1.588   7.532 -16.426  1.00  0.73           H  
ATOM   7039  N   VAL A 454      -1.286   8.083 -19.711  1.00  0.68           N  
ATOM   7040  CA  VAL A 454      -2.395   8.225 -20.664  1.00  0.68           C  
ATOM   7041  C   VAL A 454      -3.607   8.722 -19.900  1.00  0.68           C  
ATOM   7042  O   VAL A 454      -3.937   8.149 -18.868  1.00  0.68           O  
ATOM   7043  CB  VAL A 454      -2.746   6.891 -21.357  1.00  0.68           C  
ATOM   7044  CG1 VAL A 454      -3.943   7.060 -22.276  1.00  0.68           C  
ATOM   7045  CG2 VAL A 454      -1.586   6.401 -22.135  1.00  0.68           C  
ATOM   7046  H   VAL A 454      -1.243   7.277 -19.077  1.00  0.68           H  
ATOM   7047  HA  VAL A 454      -2.126   8.954 -21.425  1.00  0.68           H  
ATOM   7048  HB  VAL A 454      -3.000   6.178 -20.607  1.00  0.68           H  
ATOM   7049 1HG1 VAL A 454      -4.179   6.103 -22.744  1.00  0.68           H  
ATOM   7050 2HG1 VAL A 454      -4.804   7.405 -21.704  1.00  0.68           H  
ATOM   7051 3HG1 VAL A 454      -3.695   7.795 -23.045  1.00  0.68           H  
ATOM   7052 1HG2 VAL A 454      -1.836   5.450 -22.602  1.00  0.68           H  
ATOM   7053 2HG2 VAL A 454      -1.339   7.119 -22.885  1.00  0.68           H  
ATOM   7054 3HG2 VAL A 454      -0.768   6.281 -21.477  1.00  0.68           H  
ATOM   7055  N   VAL A 455      -4.236   9.794 -20.366  1.00  0.68           N  
ATOM   7056  CA  VAL A 455      -5.403  10.329 -19.672  1.00  0.68           C  
ATOM   7057  C   VAL A 455      -6.641  10.332 -20.548  1.00  0.68           C  
ATOM   7058  O   VAL A 455      -6.642  10.852 -21.670  1.00  0.68           O  
ATOM   7059  CB  VAL A 455      -5.140  11.743 -19.118  1.00  0.68           C  
ATOM   7060  CG1 VAL A 455      -6.411  12.299 -18.451  1.00  0.68           C  
ATOM   7061  CG2 VAL A 455      -4.010  11.664 -18.061  1.00  0.68           C  
ATOM   7062  H   VAL A 455      -3.899  10.227 -21.222  1.00  0.68           H  
ATOM   7063  HA  VAL A 455      -5.606   9.692 -18.816  1.00  0.68           H  
ATOM   7064  HB  VAL A 455      -4.860  12.408 -19.929  1.00  0.68           H  
ATOM   7065 1HG1 VAL A 455      -6.218  13.293 -18.049  1.00  0.68           H  
ATOM   7066 2HG1 VAL A 455      -7.219  12.359 -19.181  1.00  0.68           H  
ATOM   7067 3HG1 VAL A 455      -6.704  11.628 -17.644  1.00  0.68           H  
ATOM   7068 1HG2 VAL A 455      -3.818  12.656 -17.653  1.00  0.68           H  
ATOM   7069 2HG2 VAL A 455      -4.311  11.010 -17.266  1.00  0.68           H  
ATOM   7070 3HG2 VAL A 455      -3.099  11.274 -18.517  1.00  0.68           H  
ATOM   7071  N   VAL A 456      -7.698   9.750 -19.999  1.00  0.73           N  
ATOM   7072  CA  VAL A 456      -8.983   9.617 -20.641  1.00  0.73           C  
ATOM   7073  C   VAL A 456     -10.063  10.473 -19.988  1.00  0.73           C  
ATOM   7074  O   VAL A 456     -10.250  10.461 -18.767  1.00  0.73           O  
ATOM   7075  CB  VAL A 456      -9.410   8.150 -20.654  1.00  0.73           C  
ATOM   7076  CG1 VAL A 456     -10.768   8.043 -21.237  1.00  0.73           C  
ATOM   7077  CG2 VAL A 456      -8.369   7.335 -21.414  1.00  0.73           C  
ATOM   7078  H   VAL A 456      -7.588   9.353 -19.076  1.00  0.73           H  
ATOM   7079  HA  VAL A 456      -8.859   9.928 -21.659  1.00  0.73           H  
ATOM   7080  HB  VAL A 456      -9.466   7.788 -19.661  1.00  0.73           H  
ATOM   7081 1HG1 VAL A 456     -11.078   7.006 -21.244  1.00  0.73           H  
ATOM   7082 2HG1 VAL A 456     -11.468   8.622 -20.641  1.00  0.73           H  
ATOM   7083 3HG1 VAL A 456     -10.739   8.435 -22.232  1.00  0.73           H  
ATOM   7084 1HG2 VAL A 456      -8.662   6.286 -21.420  1.00  0.73           H  
ATOM   7085 2HG2 VAL A 456      -8.298   7.702 -22.426  1.00  0.73           H  
ATOM   7086 3HG2 VAL A 456      -7.400   7.436 -20.925  1.00  0.73           H  
ATOM   7087  N   ALA A 457     -10.767  11.235 -20.819  1.00  0.83           N  
ATOM   7088  CA  ALA A 457     -11.806  12.132 -20.319  1.00  0.83           C  
ATOM   7089  C   ALA A 457     -12.860  12.441 -21.387  1.00  0.83           C  
ATOM   7090  O   ALA A 457     -12.690  12.118 -22.571  1.00  0.83           O  
ATOM   7091  CB  ALA A 457     -11.171  13.410 -19.803  1.00  0.83           C  
ATOM   7092  H   ALA A 457     -10.539  11.183 -21.815  1.00  0.83           H  
ATOM   7093  HA  ALA A 457     -12.313  11.634 -19.491  1.00  0.83           H  
ATOM   7094 1HB  ALA A 457     -11.946  14.062 -19.402  1.00  0.83           H  
ATOM   7095 2HB  ALA A 457     -10.452  13.175 -19.016  1.00  0.83           H  
ATOM   7096 3HB  ALA A 457     -10.663  13.904 -20.626  1.00  0.83           H  
ATOM   7097  N   GLY A 458     -13.991  12.999 -20.950  1.00  0.97           N  
ATOM   7098  CA  GLY A 458     -15.048  13.402 -21.876  1.00  0.97           C  
ATOM   7099  C   GLY A 458     -15.055  14.876 -22.203  1.00  0.97           C  
ATOM   7100  O   GLY A 458     -14.167  15.624 -21.789  1.00  0.97           O  
ATOM   7101  H   GLY A 458     -14.109  13.192 -19.965  1.00  0.97           H  
ATOM   7102 1HA  GLY A 458     -14.944  12.863 -22.806  1.00  0.97           H  
ATOM   7103 2HA  GLY A 458     -16.017  13.127 -21.457  1.00  0.97           H  
ATOM   7104  N   GLU A 459     -16.084  15.271 -22.947  1.00  1.15           N  
ATOM   7105  CA  GLU A 459     -16.278  16.638 -23.367  1.00  1.15           C  
ATOM   7106  C   GLU A 459     -17.778  16.981 -23.366  1.00  1.15           C  
ATOM   7107  O   GLU A 459     -18.563  16.332 -24.064  1.00  1.15           O  
ATOM   7108  CB  GLU A 459     -15.726  16.799 -24.778  1.00  1.15           C  
ATOM   7109  CG  GLU A 459     -15.785  18.186 -25.331  1.00  1.15           C  
ATOM   7110  CD  GLU A 459     -15.204  18.268 -26.720  1.00  1.15           C  
ATOM   7111  OE1 GLU A 459     -14.861  17.240 -27.283  1.00  1.15           O  
ATOM   7112  OE2 GLU A 459     -15.096  19.362 -27.224  1.00  1.15           O  
ATOM   7113  H   GLU A 459     -16.757  14.576 -23.231  1.00  1.15           H  
ATOM   7114  HA  GLU A 459     -15.717  17.290 -22.711  1.00  1.15           H  
ATOM   7115 1HB  GLU A 459     -14.687  16.470 -24.800  1.00  1.15           H  
ATOM   7116 2HB  GLU A 459     -16.283  16.153 -25.453  1.00  1.15           H  
ATOM   7117 1HG  GLU A 459     -16.825  18.513 -25.359  1.00  1.15           H  
ATOM   7118 2HG  GLU A 459     -15.240  18.854 -24.666  1.00  1.15           H  
ATOM   7119  N   PRO A 460     -18.207  17.981 -22.587  1.00  1.33           N  
ATOM   7120  CA  PRO A 460     -17.520  18.756 -21.567  1.00  1.33           C  
ATOM   7121  C   PRO A 460     -17.047  17.777 -20.514  1.00  1.33           C  
ATOM   7122  O   PRO A 460     -17.567  16.670 -20.440  1.00  1.33           O  
ATOM   7123  CB  PRO A 460     -18.621  19.678 -21.031  1.00  1.33           C  
ATOM   7124  CG  PRO A 460     -19.616  19.766 -22.165  1.00  1.33           C  
ATOM   7125  CD  PRO A 460     -19.587  18.396 -22.797  1.00  1.33           C  
ATOM   7126  HA  PRO A 460     -16.687  19.320 -22.006  1.00  1.33           H  
ATOM   7127 1HB  PRO A 460     -19.057  19.246 -20.115  1.00  1.33           H  
ATOM   7128 2HB  PRO A 460     -18.196  20.656 -20.756  1.00  1.33           H  
ATOM   7129 1HG  PRO A 460     -20.610  20.030 -21.774  1.00  1.33           H  
ATOM   7130 2HG  PRO A 460     -19.327  20.564 -22.865  1.00  1.33           H  
ATOM   7131 1HD  PRO A 460     -20.264  17.717 -22.267  1.00  1.33           H  
ATOM   7132 2HD  PRO A 460     -19.811  18.449 -23.872  1.00  1.33           H  
ATOM   7133  N   PHE A 461     -16.043  18.144 -19.733  1.00  1.48           N  
ATOM   7134  CA  PHE A 461     -15.552  17.212 -18.724  1.00  1.48           C  
ATOM   7135  C   PHE A 461     -16.706  16.638 -17.887  1.00  1.48           C  
ATOM   7136  O   PHE A 461     -16.809  15.424 -17.690  1.00  1.48           O  
ATOM   7137  CB  PHE A 461     -14.542  17.894 -17.796  1.00  1.48           C  
ATOM   7138  CG  PHE A 461     -14.071  16.986 -16.738  1.00  1.48           C  
ATOM   7139  CD1 PHE A 461     -13.029  16.123 -16.979  1.00  1.48           C  
ATOM   7140  CD2 PHE A 461     -14.698  16.959 -15.509  1.00  1.48           C  
ATOM   7141  CE1 PHE A 461     -12.618  15.252 -16.026  1.00  1.48           C  
ATOM   7142  CE2 PHE A 461     -14.300  16.080 -14.549  1.00  1.48           C  
ATOM   7143  CZ  PHE A 461     -13.265  15.222 -14.804  1.00  1.48           C  
ATOM   7144  H   PHE A 461     -15.623  19.058 -19.821  1.00  1.48           H  
ATOM   7145  HA  PHE A 461     -15.050  16.387 -19.235  1.00  1.48           H  
ATOM   7146 1HB  PHE A 461     -13.677  18.232 -18.369  1.00  1.48           H  
ATOM   7147 2HB  PHE A 461     -14.991  18.769 -17.323  1.00  1.48           H  
ATOM   7148  HD1 PHE A 461     -12.546  16.144 -17.941  1.00  1.48           H  
ATOM   7149  HD2 PHE A 461     -15.528  17.640 -15.319  1.00  1.48           H  
ATOM   7150  HE1 PHE A 461     -11.790  14.584 -16.235  1.00  1.48           H  
ATOM   7151  HE2 PHE A 461     -14.808  16.055 -13.584  1.00  1.48           H  
ATOM   7152  HZ  PHE A 461     -12.959  14.535 -14.038  1.00  1.48           H  
ATOM   7153  N   GLY A 462     -17.598  17.504 -17.404  1.00  1.58           N  
ATOM   7154  CA  GLY A 462     -18.722  17.071 -16.571  1.00  1.58           C  
ATOM   7155  C   GLY A 462     -19.877  16.439 -17.371  1.00  1.58           C  
ATOM   7156  O   GLY A 462     -20.985  16.980 -17.403  1.00  1.58           O  
ATOM   7157  H   GLY A 462     -17.484  18.483 -17.612  1.00  1.58           H  
ATOM   7158 1HA  GLY A 462     -18.364  16.350 -15.833  1.00  1.58           H  
ATOM   7159 2HA  GLY A 462     -19.099  17.924 -16.010  1.00  1.58           H  
ATOM   7160  N   LYS A 463     -19.606  15.310 -18.026  1.00  1.59           N  
ATOM   7161  CA  LYS A 463     -20.611  14.603 -18.827  1.00  1.59           C  
ATOM   7162  C   LYS A 463     -20.654  13.105 -18.511  1.00  1.59           C  
ATOM   7163  O   LYS A 463     -19.917  12.294 -19.085  1.00  1.59           O  
ATOM   7164  CB  LYS A 463     -20.358  14.823 -20.320  1.00  1.59           C  
ATOM   7165  CG  LYS A 463     -21.406  14.182 -21.244  1.00  1.59           C  
ATOM   7166  CD  LYS A 463     -21.141  14.511 -22.721  1.00  1.59           C  
ATOM   7167  CE  LYS A 463     -22.140  13.813 -23.640  1.00  1.59           C  
ATOM   7168  NZ  LYS A 463     -21.953  14.202 -25.073  1.00  1.59           N  
ATOM   7169  H   LYS A 463     -18.653  14.957 -17.951  1.00  1.59           H  
ATOM   7170  HA  LYS A 463     -21.591  15.014 -18.587  1.00  1.59           H  
ATOM   7171 1HB  LYS A 463     -20.323  15.894 -20.528  1.00  1.59           H  
ATOM   7172 2HB  LYS A 463     -19.378  14.417 -20.584  1.00  1.59           H  
ATOM   7173 1HG  LYS A 463     -21.397  13.098 -21.104  1.00  1.59           H  
ATOM   7174 2HG  LYS A 463     -22.393  14.552 -20.972  1.00  1.59           H  
ATOM   7175 1HD  LYS A 463     -21.210  15.585 -22.876  1.00  1.59           H  
ATOM   7176 2HD  LYS A 463     -20.130  14.195 -22.989  1.00  1.59           H  
ATOM   7177 1HE  LYS A 463     -22.009  12.736 -23.549  1.00  1.59           H  
ATOM   7178 2HE  LYS A 463     -23.152  14.071 -23.333  1.00  1.59           H  
ATOM   7179 1HZ  LYS A 463     -22.628  13.715 -25.641  1.00  1.59           H  
ATOM   7180 2HZ  LYS A 463     -22.088  15.199 -25.168  1.00  1.59           H  
ATOM   7181 3HZ  LYS A 463     -21.023  13.967 -25.385  1.00  1.59           H  
ATOM   7182  N   ALA A 464     -21.529  12.738 -17.586  1.00  1.52           N  
ATOM   7183  CA  ALA A 464     -21.587  11.361 -17.130  1.00  1.52           C  
ATOM   7184  C   ALA A 464     -21.908  10.415 -18.271  1.00  1.52           C  
ATOM   7185  O   ALA A 464     -22.761  10.701 -19.109  1.00  1.52           O  
ATOM   7186  CB  ALA A 464     -22.633  11.212 -16.039  1.00  1.52           C  
ATOM   7187  H   ALA A 464     -22.126  13.434 -17.157  1.00  1.52           H  
ATOM   7188  HA  ALA A 464     -20.609  11.095 -16.731  1.00  1.52           H  
ATOM   7189 1HB  ALA A 464     -22.652  10.189 -15.686  1.00  1.52           H  
ATOM   7190 2HB  ALA A 464     -22.385  11.878 -15.207  1.00  1.52           H  
ATOM   7191 3HB  ALA A 464     -23.610  11.475 -16.436  1.00  1.52           H  
ATOM   7192  N   GLY A 465     -21.234   9.274 -18.272  1.00  1.39           N  
ATOM   7193  CA  GLY A 465     -21.464   8.207 -19.234  1.00  1.39           C  
ATOM   7194  C   GLY A 465     -20.633   8.311 -20.510  1.00  1.39           C  
ATOM   7195  O   GLY A 465     -20.608   7.360 -21.297  1.00  1.39           O  
ATOM   7196  H   GLY A 465     -20.533   9.134 -17.562  1.00  1.39           H  
ATOM   7197 1HA  GLY A 465     -21.260   7.252 -18.754  1.00  1.39           H  
ATOM   7198 2HA  GLY A 465     -22.520   8.199 -19.499  1.00  1.39           H  
ATOM   7199  N   THR A 466     -19.947   9.436 -20.724  1.00  1.24           N  
ATOM   7200  CA  THR A 466     -19.177   9.578 -21.954  1.00  1.24           C  
ATOM   7201  C   THR A 466     -17.749  10.082 -21.816  1.00  1.24           C  
ATOM   7202  O   THR A 466     -17.468  11.064 -21.129  1.00  1.24           O  
ATOM   7203  CB  THR A 466     -19.925  10.495 -22.941  1.00  1.24           C  
ATOM   7204  OG1 THR A 466     -21.202   9.911 -23.258  1.00  1.24           O  
ATOM   7205  CG2 THR A 466     -19.126  10.717 -24.234  1.00  1.24           C  
ATOM   7206  H   THR A 466     -19.987  10.215 -20.061  1.00  1.24           H  
ATOM   7207  HA  THR A 466     -19.109   8.594 -22.416  1.00  1.24           H  
ATOM   7208  HB  THR A 466     -20.094  11.458 -22.466  1.00  1.24           H  
ATOM   7209  HG1 THR A 466     -21.100   8.954 -23.367  1.00  1.24           H  
ATOM   7210 1HG2 THR A 466     -19.692  11.367 -24.897  1.00  1.24           H  
ATOM   7211 2HG2 THR A 466     -18.173  11.189 -24.012  1.00  1.24           H  
ATOM   7212 3HG2 THR A 466     -18.949   9.760 -24.729  1.00  1.24           H  
ATOM   7213  N   THR A 467     -16.866   9.427 -22.553  1.00  1.08           N  
ATOM   7214  CA  THR A 467     -15.493   9.861 -22.733  1.00  1.08           C  
ATOM   7215  C   THR A 467     -15.201   9.933 -24.240  1.00  1.08           C  
ATOM   7216  O   THR A 467     -15.821   9.204 -25.017  1.00  1.08           O  
ATOM   7217  CB  THR A 467     -14.507   8.970 -21.956  1.00  1.08           C  
ATOM   7218  OG1 THR A 467     -14.714   7.614 -22.324  1.00  1.08           O  
ATOM   7219  CG2 THR A 467     -14.659   9.130 -20.444  1.00  1.08           C  
ATOM   7220  H   THR A 467     -17.183   8.607 -23.047  1.00  1.08           H  
ATOM   7221  HA  THR A 467     -15.396  10.839 -22.319  1.00  1.08           H  
ATOM   7222  HB  THR A 467     -13.492   9.260 -22.229  1.00  1.08           H  
ATOM   7223  HG1 THR A 467     -14.733   7.557 -23.286  1.00  1.08           H  
ATOM   7224 1HG2 THR A 467     -13.935   8.501 -19.928  1.00  1.08           H  
ATOM   7225 2HG2 THR A 467     -14.489  10.166 -20.166  1.00  1.08           H  
ATOM   7226 3HG2 THR A 467     -15.661   8.841 -20.139  1.00  1.08           H  
ATOM   7227  N   ASN A 468     -14.291  10.822 -24.663  1.00  0.95           N  
ATOM   7228  CA  ASN A 468     -13.938  10.899 -26.090  1.00  0.95           C  
ATOM   7229  C   ASN A 468     -12.502  11.379 -26.341  1.00  0.95           C  
ATOM   7230  O   ASN A 468     -12.078  11.509 -27.492  1.00  0.95           O  
ATOM   7231  CB  ASN A 468     -14.915  11.787 -26.851  1.00  0.95           C  
ATOM   7232  CG  ASN A 468     -14.928  13.226 -26.385  1.00  0.95           C  
ATOM   7233  OD1 ASN A 468     -14.766  13.497 -25.201  1.00  0.95           O  
ATOM   7234  ND2 ASN A 468     -15.093  14.142 -27.313  1.00  0.95           N  
ATOM   7235  H   ASN A 468     -13.809  11.413 -23.986  1.00  0.95           H  
ATOM   7236  HA  ASN A 468     -14.026   9.903 -26.519  1.00  0.95           H  
ATOM   7237 1HB  ASN A 468     -14.663  11.768 -27.912  1.00  0.95           H  
ATOM   7238 2HB  ASN A 468     -15.923  11.380 -26.752  1.00  0.95           H  
ATOM   7239 1HD2 ASN A 468     -15.087  15.148 -27.082  1.00  0.95           H  
ATOM   7240 2HD2 ASN A 468     -15.209  13.867 -28.264  1.00  0.95           H  
ATOM   7241  N   ILE A 469     -11.752  11.597 -25.267  1.00  0.85           N  
ATOM   7242  CA  ILE A 469     -10.391  12.122 -25.335  1.00  0.85           C  
ATOM   7243  C   ILE A 469      -9.352  11.168 -24.758  1.00  0.85           C  
ATOM   7244  O   ILE A 469      -9.536  10.694 -23.642  1.00  0.85           O  
ATOM   7245  CB  ILE A 469     -10.331  13.428 -24.512  1.00  0.85           C  
ATOM   7246  CG1 ILE A 469     -11.289  14.455 -25.082  1.00  0.85           C  
ATOM   7247  CG2 ILE A 469      -8.912  13.970 -24.438  1.00  0.85           C  
ATOM   7248  CD1 ILE A 469     -11.499  15.611 -24.173  1.00  0.85           C  
ATOM   7249  H   ILE A 469     -12.161  11.479 -24.346  1.00  0.85           H  
ATOM   7250  HA  ILE A 469     -10.142  12.323 -26.375  1.00  0.85           H  
ATOM   7251  HB  ILE A 469     -10.660  13.221 -23.502  1.00  0.85           H  
ATOM   7252 1HG1 ILE A 469     -10.905  14.818 -26.032  1.00  0.85           H  
ATOM   7253 2HG1 ILE A 469     -12.250  13.996 -25.250  1.00  0.85           H  
ATOM   7254 1HG2 ILE A 469      -8.894  14.874 -23.832  1.00  0.85           H  
ATOM   7255 2HG2 ILE A 469      -8.254  13.229 -23.985  1.00  0.85           H  
ATOM   7256 3HG2 ILE A 469      -8.545  14.203 -25.441  1.00  0.85           H  
ATOM   7257 1HD1 ILE A 469     -12.200  16.315 -24.626  1.00  0.85           H  
ATOM   7258 2HD1 ILE A 469     -11.909  15.256 -23.221  1.00  0.85           H  
ATOM   7259 3HD1 ILE A 469     -10.549  16.102 -23.999  1.00  0.85           H  
ATOM   7260  N   VAL A 470      -8.272  10.891 -25.512  1.00  0.80           N  
ATOM   7261  CA  VAL A 470      -7.150  10.082 -25.005  1.00  0.80           C  
ATOM   7262  C   VAL A 470      -5.848  10.839 -25.239  1.00  0.80           C  
ATOM   7263  O   VAL A 470      -5.337  10.843 -26.363  1.00  0.80           O  
ATOM   7264  CB  VAL A 470      -6.990   8.746 -25.748  1.00  0.80           C  
ATOM   7265  CG1 VAL A 470      -5.838   7.956 -25.142  1.00  0.80           C  
ATOM   7266  CG2 VAL A 470      -8.210   7.976 -25.691  1.00  0.80           C  
ATOM   7267  H   VAL A 470      -8.203  11.295 -26.435  1.00  0.80           H  
ATOM   7268  HA  VAL A 470      -7.280   9.906 -23.937  1.00  0.80           H  
ATOM   7269  HB  VAL A 470      -6.734   8.949 -26.787  1.00  0.80           H  
ATOM   7270 1HG1 VAL A 470      -5.711   7.023 -25.691  1.00  0.80           H  
ATOM   7271 2HG1 VAL A 470      -4.918   8.540 -25.201  1.00  0.80           H  
ATOM   7272 3HG1 VAL A 470      -6.070   7.742 -24.102  1.00  0.80           H  
ATOM   7273 1HG2 VAL A 470      -8.087   7.029 -26.227  1.00  0.80           H  
ATOM   7274 2HG2 VAL A 470      -8.451   7.779 -24.666  1.00  0.80           H  
ATOM   7275 3HG2 VAL A 470      -8.993   8.563 -26.154  1.00  0.80           H  
ATOM   7276  N   ASP A 471      -5.304  11.449 -24.198  1.00  0.82           N  
ATOM   7277  CA  ASP A 471      -4.085  12.237 -24.340  1.00  0.82           C  
ATOM   7278  C   ASP A 471      -2.887  11.568 -23.670  1.00  0.82           C  
ATOM   7279  O   ASP A 471      -3.058  10.800 -22.726  1.00  0.82           O  
ATOM   7280  CB  ASP A 471      -4.297  13.647 -23.785  1.00  0.82           C  
ATOM   7281  CG  ASP A 471      -5.354  14.480 -24.595  1.00  0.82           C  
ATOM   7282  OD1 ASP A 471      -5.680  14.088 -25.686  1.00  0.82           O  
ATOM   7283  OD2 ASP A 471      -5.780  15.532 -24.117  1.00  0.82           O  
ATOM   7284  H   ASP A 471      -5.762  11.370 -23.289  1.00  0.82           H  
ATOM   7285  HA  ASP A 471      -3.858  12.330 -25.402  1.00  0.82           H  
ATOM   7286 1HB  ASP A 471      -4.655  13.557 -22.762  1.00  0.82           H  
ATOM   7287 2HB  ASP A 471      -3.346  14.181 -23.763  1.00  0.82           H  
ATOM   7288  N   VAL A 472      -1.670  11.874 -24.129  1.00  0.92           N  
ATOM   7289  CA  VAL A 472      -0.475  11.369 -23.441  1.00  0.92           C  
ATOM   7290  C   VAL A 472       0.292  12.541 -22.843  1.00  0.92           C  
ATOM   7291  O   VAL A 472       0.651  13.487 -23.549  1.00  0.92           O  
ATOM   7292  CB  VAL A 472       0.436  10.559 -24.373  1.00  0.92           C  
ATOM   7293  CG1 VAL A 472       1.667  10.077 -23.600  1.00  0.92           C  
ATOM   7294  CG2 VAL A 472      -0.320   9.408 -24.906  1.00  0.92           C  
ATOM   7295  H   VAL A 472      -1.571  12.482 -24.930  1.00  0.92           H  
ATOM   7296  HA  VAL A 472      -0.787  10.712 -22.636  1.00  0.92           H  
ATOM   7297  HB  VAL A 472       0.780  11.191 -25.190  1.00  0.92           H  
ATOM   7298 1HG1 VAL A 472       2.312   9.505 -24.262  1.00  0.92           H  
ATOM   7299 2HG1 VAL A 472       2.216  10.935 -23.212  1.00  0.92           H  
ATOM   7300 3HG1 VAL A 472       1.344   9.445 -22.767  1.00  0.92           H  
ATOM   7301 1HG2 VAL A 472       0.321   8.827 -25.563  1.00  0.92           H  
ATOM   7302 2HG2 VAL A 472      -0.639   8.805 -24.079  1.00  0.92           H  
ATOM   7303 3HG2 VAL A 472      -1.189   9.758 -25.461  1.00  0.92           H  
ATOM   7304  N   ILE A 473       0.479  12.495 -21.528  1.00  1.10           N  
ATOM   7305  CA  ILE A 473       1.084  13.589 -20.780  1.00  1.10           C  
ATOM   7306  C   ILE A 473       2.331  13.239 -19.993  1.00  1.10           C  
ATOM   7307  O   ILE A 473       2.330  12.291 -19.216  1.00  1.10           O  
ATOM   7308  CB  ILE A 473       0.057  14.155 -19.789  1.00  1.10           C  
ATOM   7309  CG1 ILE A 473      -1.168  14.591 -20.536  1.00  1.10           C  
ATOM   7310  CG2 ILE A 473       0.642  15.300 -18.991  1.00  1.10           C  
ATOM   7311  CD1 ILE A 473      -2.246  13.560 -20.519  1.00  1.10           C  
ATOM   7312  H   ILE A 473       0.169  11.660 -21.034  1.00  1.10           H  
ATOM   7313  HA  ILE A 473       1.349  14.372 -21.489  1.00  1.10           H  
ATOM   7314  HB  ILE A 473      -0.247  13.362 -19.103  1.00  1.10           H  
ATOM   7315 1HG1 ILE A 473      -1.539  15.494 -20.087  1.00  1.10           H  
ATOM   7316 2HG1 ILE A 473      -0.901  14.805 -21.569  1.00  1.10           H  
ATOM   7317 1HG2 ILE A 473      -0.102  15.674 -18.290  1.00  1.10           H  
ATOM   7318 2HG2 ILE A 473       1.503  14.949 -18.442  1.00  1.10           H  
ATOM   7319 3HG2 ILE A 473       0.943  16.102 -19.663  1.00  1.10           H  
ATOM   7320 1HD1 ILE A 473      -3.102  13.919 -21.056  1.00  1.10           H  
ATOM   7321 2HD1 ILE A 473      -1.904  12.630 -20.967  1.00  1.10           H  
ATOM   7322 3HD1 ILE A 473      -2.506  13.390 -19.500  1.00  1.10           H  
ATOM   7323  N   GLU A 474       3.399  14.000 -20.186  1.00  1.36           N  
ATOM   7324  CA  GLU A 474       4.603  13.800 -19.383  1.00  1.36           C  
ATOM   7325  C   GLU A 474       4.451  14.691 -18.156  1.00  1.36           C  
ATOM   7326  O   GLU A 474       4.224  15.895 -18.304  1.00  1.36           O  
ATOM   7327  CB  GLU A 474       5.855  14.124 -20.196  1.00  1.36           C  
ATOM   7328  CG  GLU A 474       7.180  13.889 -19.477  1.00  1.36           C  
ATOM   7329  CD  GLU A 474       8.379  14.173 -20.365  1.00  1.36           C  
ATOM   7330  OE1 GLU A 474       8.181  14.397 -21.536  1.00  1.36           O  
ATOM   7331  OE2 GLU A 474       9.483  14.177 -19.872  1.00  1.36           O  
ATOM   7332  H   GLU A 474       3.364  14.749 -20.864  1.00  1.36           H  
ATOM   7333  HA  GLU A 474       4.660  12.775 -19.043  1.00  1.36           H  
ATOM   7334 1HB  GLU A 474       5.863  13.516 -21.100  1.00  1.36           H  
ATOM   7335 2HB  GLU A 474       5.825  15.168 -20.505  1.00  1.36           H  
ATOM   7336 1HG  GLU A 474       7.227  14.531 -18.596  1.00  1.36           H  
ATOM   7337 2HG  GLU A 474       7.216  12.850 -19.135  1.00  1.36           H  
ATOM   7338  N   ALA A 475       4.507  14.105 -16.962  1.00  1.71           N  
ATOM   7339  CA  ALA A 475       4.264  14.904 -15.759  1.00  1.71           C  
ATOM   7340  C   ALA A 475       4.599  14.183 -14.464  1.00  1.71           C  
ATOM   7341  O   ALA A 475       4.960  14.868 -13.501  1.00  1.71           O  
ATOM   7342  OXT ALA A 475       4.054  13.097 -14.254  1.00  1.71           O  
ATOM   7343  CB  ALA A 475       2.796  15.327 -15.693  1.00  1.71           C  
ATOM   7344  H   ALA A 475       4.724  13.105 -16.915  1.00  1.71           H  
ATOM   7345  HA  ALA A 475       4.895  15.791 -15.819  1.00  1.71           H  
ATOM   7346 1HB  ALA A 475       2.640  15.946 -14.811  1.00  1.71           H  
ATOM   7347 2HB  ALA A 475       2.521  15.898 -16.569  1.00  1.71           H  
ATOM   7348 3HB  ALA A 475       2.167  14.440 -15.631  1.00  1.71           H  
TER    7349
ENDMDL

REMARK ID 500195 MODEL 4 2023-03-25_00000064_1_19
PFRMAT TS
TARGET 2023-03-25_00000064_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      -1.514   0.406  -0.016  1.00  9.29           N  
ATOM      2  CA  MET A   1      -0.082   0.203   0.167  1.00  9.29           C  
ATOM      3  C   MET A   1       0.673   1.522   0.043  1.00  9.29           C  
ATOM      4  O   MET A   1       0.312   2.512   0.682  1.00  9.29           O  
ATOM      5  CB  MET A   1       0.452  -0.814  -0.839  1.00  9.29           C  
ATOM      6  CG  MET A   1      -0.065  -2.211  -0.691  1.00  9.29           C  
ATOM      7  SD  MET A   1       0.347  -2.954   0.888  1.00  9.29           S  
ATOM      8  CE  MET A   1       2.130  -3.034   0.775  1.00  9.29           C  
ATOM      9 1H   MET A   1      -1.934  -0.444  -0.363  1.00  9.29           H  
ATOM     10 2H   MET A   1      -1.937   0.650   0.869  1.00  9.29           H  
ATOM     11 3H   MET A   1      -1.664   1.154  -0.679  1.00  9.29           H  
ATOM     12  HA  MET A   1       0.086  -0.179   1.173  1.00  9.29           H  
ATOM     13 1HB  MET A   1       0.248  -0.477  -1.857  1.00  9.29           H  
ATOM     14 2HB  MET A   1       1.530  -0.911  -0.725  1.00  9.29           H  
ATOM     15 1HG  MET A   1      -1.148  -2.236  -0.818  1.00  9.29           H  
ATOM     16 2HG  MET A   1       0.382  -2.793  -1.459  1.00  9.29           H  
ATOM     17 1HE  MET A   1       2.532  -3.466   1.690  1.00  9.29           H  
ATOM     18 2HE  MET A   1       2.415  -3.640  -0.079  1.00  9.29           H  
ATOM     19 3HE  MET A   1       2.530  -2.026   0.650  1.00  9.29           H  
ATOM     20  N   THR A   2       1.736   1.521  -0.762  1.00  8.81           N  
ATOM     21  CA  THR A   2       2.574   2.692  -0.968  1.00  8.81           C  
ATOM     22  C   THR A   2       2.641   3.056  -2.461  1.00  8.81           C  
ATOM     23  O   THR A   2       1.873   3.885  -2.948  1.00  8.81           O  
ATOM     24  CB  THR A   2       4.005   2.448  -0.400  1.00  8.81           C  
ATOM     25  OG1 THR A   2       4.576   1.279  -1.007  1.00  8.81           O  
ATOM     26  CG2 THR A   2       3.957   2.245   1.105  1.00  8.81           C  
ATOM     27  H   THR A   2       1.987   0.688  -1.268  1.00  8.81           H  
ATOM     28  HA  THR A   2       2.135   3.537  -0.437  1.00  8.81           H  
ATOM     29  HB  THR A   2       4.631   3.312  -0.629  1.00  8.81           H  
ATOM     30  HG1 THR A   2       5.482   1.160  -0.691  1.00  8.81           H  
ATOM     31 1HG2 THR A   2       4.966   2.083   1.482  1.00  8.81           H  
ATOM     32 2HG2 THR A   2       3.530   3.132   1.575  1.00  8.81           H  
ATOM     33 3HG2 THR A   2       3.342   1.380   1.341  1.00  8.81           H  
ATOM     34  N   GLU A   3       3.581   2.428  -3.164  1.00  8.12           N  
ATOM     35  CA  GLU A   3       3.885   2.687  -4.567  1.00  8.12           C  
ATOM     36  C   GLU A   3       3.555   1.523  -5.512  1.00  8.12           C  
ATOM     37  O   GLU A   3       3.292   0.382  -5.099  1.00  8.12           O  
ATOM     38  CB  GLU A   3       5.366   3.055  -4.707  1.00  8.12           C  
ATOM     39  CG  GLU A   3       5.792   4.322  -3.970  1.00  8.12           C  
ATOM     40  CD  GLU A   3       7.253   4.670  -4.194  1.00  8.12           C  
ATOM     41  OE1 GLU A   3       7.903   3.971  -4.933  1.00  8.12           O  
ATOM     42  OE2 GLU A   3       7.710   5.632  -3.622  1.00  8.12           O  
ATOM     43  H   GLU A   3       4.132   1.750  -2.664  1.00  8.12           H  
ATOM     44  HA  GLU A   3       3.292   3.545  -4.884  1.00  8.12           H  
ATOM     45 1HB  GLU A   3       5.955   2.261  -4.282  1.00  8.12           H  
ATOM     46 2HB  GLU A   3       5.642   3.149  -5.756  1.00  8.12           H  
ATOM     47 1HG  GLU A   3       5.172   5.152  -4.307  1.00  8.12           H  
ATOM     48 2HG  GLU A   3       5.617   4.182  -2.906  1.00  8.12           H  
ATOM     49  N   GLY A   4       3.725   1.778  -6.812  1.00  7.16           N  
ATOM     50  CA  GLY A   4       3.472   0.809  -7.893  1.00  7.16           C  
ATOM     51  C   GLY A   4       4.489  -0.348  -7.950  1.00  7.16           C  
ATOM     52  O   GLY A   4       4.665  -0.990  -8.982  1.00  7.16           O  
ATOM     53  H   GLY A   4       3.990   2.717  -7.073  1.00  7.16           H  
ATOM     54 1HA  GLY A   4       2.471   0.398  -7.771  1.00  7.16           H  
ATOM     55 2HA  GLY A   4       3.475   1.335  -8.847  1.00  7.16           H  
ATOM     56  N   LEU A   5       5.149  -0.587  -6.822  1.00  5.93           N  
ATOM     57  CA  LEU A   5       6.102  -1.644  -6.574  1.00  5.93           C  
ATOM     58  C   LEU A   5       5.423  -2.997  -6.676  1.00  5.93           C  
ATOM     59  O   LEU A   5       6.051  -3.962  -7.102  1.00  5.93           O  
ATOM     60  CB  LEU A   5       6.643  -1.473  -5.151  1.00  5.93           C  
ATOM     61  CG  LEU A   5       7.511  -0.258  -4.924  1.00  5.93           C  
ATOM     62  CD1 LEU A   5       7.752  -0.076  -3.432  1.00  5.93           C  
ATOM     63  CD2 LEU A   5       8.807  -0.460  -5.619  1.00  5.93           C  
ATOM     64  H   LEU A   5       4.930   0.006  -6.036  1.00  5.93           H  
ATOM     65  HA  LEU A   5       6.905  -1.585  -7.305  1.00  5.93           H  
ATOM     66 1HB  LEU A   5       5.796  -1.412  -4.464  1.00  5.93           H  
ATOM     67 2HB  LEU A   5       7.231  -2.355  -4.893  1.00  5.93           H  
ATOM     68  HG  LEU A   5       7.024   0.620  -5.321  1.00  5.93           H  
ATOM     69 1HD1 LEU A   5       8.382   0.799  -3.269  1.00  5.93           H  
ATOM     70 2HD1 LEU A   5       6.795   0.066  -2.929  1.00  5.93           H  
ATOM     71 3HD1 LEU A   5       8.249  -0.965  -3.030  1.00  5.93           H  
ATOM     72 1HD2 LEU A   5       9.448   0.406  -5.461  1.00  5.93           H  
ATOM     73 2HD2 LEU A   5       9.274  -1.344  -5.198  1.00  5.93           H  
ATOM     74 3HD2 LEU A   5       8.640  -0.601  -6.686  1.00  5.93           H  
ATOM     75  N   PHE A   6       4.125  -3.024  -6.311  1.00  4.58           N  
ATOM     76  CA  PHE A   6       3.260  -4.225  -6.244  1.00  4.58           C  
ATOM     77  C   PHE A   6       3.078  -4.603  -4.755  1.00  4.58           C  
ATOM     78  O   PHE A   6       4.059  -4.580  -4.009  1.00  4.58           O  
ATOM     79  CB  PHE A   6       3.864  -5.446  -6.994  1.00  4.58           C  
ATOM     80  CG  PHE A   6       2.962  -6.644  -7.124  1.00  4.58           C  
ATOM     81  CD1 PHE A   6       2.076  -6.747  -8.196  1.00  4.58           C  
ATOM     82  CD2 PHE A   6       2.965  -7.648  -6.174  1.00  4.58           C  
ATOM     83  CE1 PHE A   6       1.232  -7.832  -8.309  1.00  4.58           C  
ATOM     84  CE2 PHE A   6       2.118  -8.727  -6.289  1.00  4.58           C  
ATOM     85  CZ  PHE A   6       1.256  -8.824  -7.352  1.00  4.58           C  
ATOM     86  H   PHE A   6       3.734  -2.119  -6.019  1.00  4.58           H  
ATOM     87  HA  PHE A   6       2.311  -3.968  -6.704  1.00  4.58           H  
ATOM     88 1HB  PHE A   6       4.159  -5.155  -8.002  1.00  4.58           H  
ATOM     89 2HB  PHE A   6       4.748  -5.802  -6.471  1.00  4.58           H  
ATOM     90  HD1 PHE A   6       2.056  -5.959  -8.947  1.00  4.58           H  
ATOM     91  HD2 PHE A   6       3.646  -7.575  -5.322  1.00  4.58           H  
ATOM     92  HE1 PHE A   6       0.545  -7.904  -9.152  1.00  4.58           H  
ATOM     93  HE2 PHE A   6       2.129  -9.496  -5.541  1.00  4.58           H  
ATOM     94  HZ  PHE A   6       0.591  -9.682  -7.434  1.00  4.58           H  
ATOM     95  N   PRO A   7       1.844  -4.923  -4.293  1.00  3.32           N  
ATOM     96  CA  PRO A   7       1.450  -5.235  -2.920  1.00  3.32           C  
ATOM     97  C   PRO A   7       1.948  -6.549  -2.340  1.00  3.32           C  
ATOM     98  O   PRO A   7       2.452  -7.434  -3.038  1.00  3.32           O  
ATOM     99  CB  PRO A   7      -0.086  -5.271  -3.012  1.00  3.32           C  
ATOM    100  CG  PRO A   7      -0.373  -5.659  -4.421  1.00  3.32           C  
ATOM    101  CD  PRO A   7       0.674  -4.943  -5.224  1.00  3.32           C  
ATOM    102  HA  PRO A   7       1.778  -4.404  -2.278  1.00  3.32           H  
ATOM    103 1HB  PRO A   7      -0.503  -5.977  -2.273  1.00  3.32           H  
ATOM    104 2HB  PRO A   7      -0.515  -4.304  -2.780  1.00  3.32           H  
ATOM    105 1HG  PRO A   7      -0.307  -6.751  -4.537  1.00  3.32           H  
ATOM    106 2HG  PRO A   7      -1.402  -5.375  -4.696  1.00  3.32           H  
ATOM    107 1HD  PRO A   7       0.831  -5.512  -6.108  1.00  3.32           H  
ATOM    108 2HD  PRO A   7       0.343  -3.917  -5.442  1.00  3.32           H  
ATOM    109  N   ARG A   8       1.698  -6.713  -1.045  1.00  2.33           N  
ATOM    110  CA  ARG A   8       2.069  -7.899  -0.268  1.00  2.33           C  
ATOM    111  C   ARG A   8       1.195  -9.118  -0.585  1.00  2.33           C  
ATOM    112  O   ARG A   8       1.302 -10.153   0.066  1.00  2.33           O  
ATOM    113  CB  ARG A   8       2.000  -7.581   1.215  1.00  2.33           C  
ATOM    114  CG  ARG A   8       2.983  -6.499   1.657  1.00  2.33           C  
ATOM    115  CD  ARG A   8       4.423  -6.949   1.771  1.00  2.33           C  
ATOM    116  NE  ARG A   8       5.302  -5.784   2.001  1.00  2.33           N  
ATOM    117  CZ  ARG A   8       6.649  -5.792   2.236  1.00  2.33           C  
ATOM    118  NH1 ARG A   8       7.361  -6.901   2.340  1.00  2.33           N  
ATOM    119  NH2 ARG A   8       7.261  -4.639   2.357  1.00  2.33           N  
ATOM    120  H   ARG A   8       1.254  -5.951  -0.548  1.00  2.33           H  
ATOM    121  HA  ARG A   8       3.102  -8.152  -0.509  1.00  2.33           H  
ATOM    122 1HB  ARG A   8       0.996  -7.247   1.475  1.00  2.33           H  
ATOM    123 2HB  ARG A   8       2.204  -8.481   1.782  1.00  2.33           H  
ATOM    124 1HG  ARG A   8       2.962  -5.719   0.918  1.00  2.33           H  
ATOM    125 2HG  ARG A   8       2.671  -6.098   2.621  1.00  2.33           H  
ATOM    126 1HD  ARG A   8       4.530  -7.638   2.614  1.00  2.33           H  
ATOM    127 2HD  ARG A   8       4.738  -7.446   0.853  1.00  2.33           H  
ATOM    128  HE  ARG A   8       4.865  -4.876   1.939  1.00  2.33           H  
ATOM    129 1HH1 ARG A   8       6.952  -7.840   2.263  1.00  2.33           H  
ATOM    130 2HH1 ARG A   8       8.369  -6.851   2.553  1.00  2.33           H  
ATOM    131 1HH2 ARG A   8       6.748  -3.781   2.275  1.00  2.33           H  
ATOM    132 2HH2 ARG A   8       8.281  -4.612   2.485  1.00  2.33           H  
ATOM    133  N   GLY A   9       0.352  -8.994  -1.623  1.00  1.63           N  
ATOM    134  CA  GLY A   9      -0.459 -10.082  -2.154  1.00  1.63           C  
ATOM    135  C   GLY A   9       0.441 -11.069  -2.902  1.00  1.63           C  
ATOM    136  O   GLY A   9       0.005 -12.148  -3.292  1.00  1.63           O  
ATOM    137  H   GLY A   9       0.301  -8.101  -2.085  1.00  1.63           H  
ATOM    138 1HA  GLY A   9      -0.971 -10.599  -1.344  1.00  1.63           H  
ATOM    139 2HA  GLY A   9      -1.220  -9.683  -2.823  1.00  1.63           H  
ATOM    140  N   ARG A  10       1.710 -10.690  -3.093  1.00  1.18           N  
ATOM    141  CA  ARG A  10       2.712 -11.567  -3.690  1.00  1.18           C  
ATOM    142  C   ARG A  10       2.792 -12.854  -2.894  1.00  1.18           C  
ATOM    143  O   ARG A  10       2.719 -12.837  -1.661  1.00  1.18           O  
ATOM    144  CB  ARG A  10       4.088 -10.950  -3.651  1.00  1.18           C  
ATOM    145  CG  ARG A  10       5.165 -11.755  -4.362  1.00  1.18           C  
ATOM    146  CD  ARG A  10       6.439 -11.115  -4.224  1.00  1.18           C  
ATOM    147  NE  ARG A  10       6.902 -11.158  -2.838  1.00  1.18           N  
ATOM    148  CZ  ARG A  10       7.688 -10.227  -2.331  1.00  1.18           C  
ATOM    149  NH1 ARG A  10       8.014  -9.306  -3.100  1.00  1.18           N  
ATOM    150  NH2 ARG A  10       8.135 -10.208  -1.101  1.00  1.18           N  
ATOM    151  H   ARG A  10       1.988  -9.746  -2.818  1.00  1.18           H  
ATOM    152  HA  ARG A  10       2.432 -11.797  -4.720  1.00  1.18           H  
ATOM    153 1HB  ARG A  10       4.062  -9.956  -4.097  1.00  1.18           H  
ATOM    154 2HB  ARG A  10       4.398 -10.833  -2.615  1.00  1.18           H  
ATOM    155 1HG  ARG A  10       5.258 -12.743  -3.921  1.00  1.18           H  
ATOM    156 2HG  ARG A  10       4.931 -11.850  -5.427  1.00  1.18           H  
ATOM    157 1HD  ARG A  10       7.154 -11.636  -4.828  1.00  1.18           H  
ATOM    158 2HD  ARG A  10       6.375 -10.072  -4.541  1.00  1.18           H  
ATOM    159  HE  ARG A  10       6.668 -11.972  -2.271  1.00  1.18           H  
ATOM    160 1HH1 ARG A  10       7.654  -9.295  -4.043  1.00  1.18           H  
ATOM    161 2HH1 ARG A  10       8.617  -8.548  -2.772  1.00  1.18           H  
ATOM    162 1HH2 ARG A  10       7.898 -10.918  -0.423  1.00  1.18           H  
ATOM    163 2HH2 ARG A  10       8.740  -9.435  -0.785  1.00  1.18           H  
ATOM    164  N   LYS A  11       2.893 -13.976  -3.586  1.00  0.92           N  
ATOM    165  CA  LYS A  11       2.995 -15.259  -2.921  1.00  0.92           C  
ATOM    166  C   LYS A  11       4.423 -15.585  -2.409  1.00  0.92           C  
ATOM    167  O   LYS A  11       4.626 -15.804  -1.216  1.00  0.92           O  
ATOM    168  CB  LYS A  11       2.419 -16.317  -3.873  1.00  0.92           C  
ATOM    169  CG  LYS A  11       0.882 -16.241  -4.040  1.00  0.92           C  
ATOM    170  CD  LYS A  11       0.366 -17.354  -4.941  1.00  0.92           C  
ATOM    171  CE  LYS A  11       0.538 -17.030  -6.414  1.00  0.92           C  
ATOM    172  NZ  LYS A  11      -0.449 -16.031  -6.892  1.00  0.92           N  
ATOM    173  H   LYS A  11       2.956 -13.944  -4.606  1.00  0.92           H  
ATOM    174  HA  LYS A  11       2.344 -15.220  -2.055  1.00  0.92           H  
ATOM    175 1HB  LYS A  11       2.801 -16.131  -4.851  1.00  0.92           H  
ATOM    176 2HB  LYS A  11       2.743 -17.280  -3.636  1.00  0.92           H  
ATOM    177 1HG  LYS A  11       0.407 -16.332  -3.067  1.00  0.92           H  
ATOM    178 2HG  LYS A  11       0.610 -15.273  -4.467  1.00  0.92           H  
ATOM    179 1HD  LYS A  11       0.919 -18.265  -4.755  1.00  0.92           H  
ATOM    180 2HD  LYS A  11      -0.692 -17.542  -4.730  1.00  0.92           H  
ATOM    181 1HE  LYS A  11       1.546 -16.651  -6.582  1.00  0.92           H  
ATOM    182 2HE  LYS A  11       0.403 -17.925  -6.970  1.00  0.92           H  
ATOM    183 1HZ  LYS A  11      -0.317 -15.855  -7.881  1.00  0.92           H  
ATOM    184 2HZ  LYS A  11      -1.387 -16.437  -6.728  1.00  0.92           H  
ATOM    185 3HZ  LYS A  11      -0.351 -15.171  -6.382  1.00  0.92           H  
ATOM    186  N   VAL A  12       5.422 -15.574  -3.270  1.00  0.77           N  
ATOM    187  CA  VAL A  12       6.788 -15.946  -2.874  1.00  0.77           C  
ATOM    188  C   VAL A  12       7.449 -14.874  -2.028  1.00  0.77           C  
ATOM    189  O   VAL A  12       7.292 -13.677  -2.280  1.00  0.77           O  
ATOM    190  CB  VAL A  12       7.622 -16.349  -4.106  1.00  0.77           C  
ATOM    191  CG1 VAL A  12       9.078 -16.579  -3.758  1.00  0.77           C  
ATOM    192  CG2 VAL A  12       7.066 -17.668  -4.620  1.00  0.77           C  
ATOM    193  H   VAL A  12       5.244 -15.339  -4.241  1.00  0.77           H  
ATOM    194  HA  VAL A  12       6.727 -16.839  -2.255  1.00  0.77           H  
ATOM    195  HB  VAL A  12       7.559 -15.569  -4.866  1.00  0.77           H  
ATOM    196 1HG1 VAL A  12       9.628 -16.885  -4.637  1.00  0.77           H  
ATOM    197 2HG1 VAL A  12       9.518 -15.663  -3.363  1.00  0.77           H  
ATOM    198 3HG1 VAL A  12       9.122 -17.364  -3.021  1.00  0.77           H  
ATOM    199 1HG2 VAL A  12       7.629 -17.986  -5.471  1.00  0.77           H  
ATOM    200 2HG2 VAL A  12       7.149 -18.426  -3.835  1.00  0.77           H  
ATOM    201 3HG2 VAL A  12       6.018 -17.539  -4.897  1.00  0.77           H  
ATOM    202  N   ARG A  13       8.121 -15.309  -0.967  1.00  0.71           N  
ATOM    203  CA  ARG A  13       8.758 -14.390  -0.039  1.00  0.71           C  
ATOM    204  C   ARG A  13      10.135 -13.935  -0.520  1.00  0.71           C  
ATOM    205  O   ARG A  13      10.850 -14.662  -1.220  1.00  0.71           O  
ATOM    206  CB  ARG A  13       8.868 -15.048   1.333  1.00  0.71           C  
ATOM    207  CG  ARG A  13       7.514 -15.416   1.985  1.00  0.71           C  
ATOM    208  CD  ARG A  13       6.877 -14.243   2.634  1.00  0.71           C  
ATOM    209  NE  ARG A  13       6.319 -13.305   1.665  1.00  0.71           N  
ATOM    210  CZ  ARG A  13       5.094 -13.388   1.121  1.00  0.71           C  
ATOM    211  NH1 ARG A  13       4.293 -14.344   1.482  1.00  0.71           N  
ATOM    212  NH2 ARG A  13       4.694 -12.503   0.233  1.00  0.71           N  
ATOM    213  H   ARG A  13       8.215 -16.312  -0.807  1.00  0.71           H  
ATOM    214  HA  ARG A  13       8.123 -13.508   0.058  1.00  0.71           H  
ATOM    215 1HB  ARG A  13       9.448 -15.964   1.257  1.00  0.71           H  
ATOM    216 2HB  ARG A  13       9.394 -14.377   2.017  1.00  0.71           H  
ATOM    217 1HG  ARG A  13       6.838 -15.773   1.216  1.00  0.71           H  
ATOM    218 2HG  ARG A  13       7.656 -16.198   2.735  1.00  0.71           H  
ATOM    219 1HD  ARG A  13       6.062 -14.596   3.276  1.00  0.71           H  
ATOM    220 2HD  ARG A  13       7.611 -13.722   3.239  1.00  0.71           H  
ATOM    221  HE  ARG A  13       6.926 -12.544   1.361  1.00  0.71           H  
ATOM    222 1HH1 ARG A  13       4.599 -15.022   2.185  1.00  0.71           H  
ATOM    223 2HH1 ARG A  13       3.368 -14.396   1.085  1.00  0.71           H  
ATOM    224 1HH2 ARG A  13       5.306 -11.756  -0.048  1.00  0.71           H  
ATOM    225 2HH2 ARG A  13       3.763 -12.585  -0.186  1.00  0.71           H  
ATOM    226  N   VAL A  14      10.510 -12.731  -0.121  1.00  0.68           N  
ATOM    227  CA  VAL A  14      11.847 -12.219  -0.436  1.00  0.68           C  
ATOM    228  C   VAL A  14      12.695 -12.109   0.818  1.00  0.68           C  
ATOM    229  O   VAL A  14      12.292 -11.502   1.830  1.00  0.68           O  
ATOM    230  CB  VAL A  14      11.766 -10.882  -1.212  1.00  0.68           C  
ATOM    231  CG1 VAL A  14      13.150 -10.293  -1.446  1.00  0.68           C  
ATOM    232  CG2 VAL A  14      11.126 -11.147  -2.584  1.00  0.68           C  
ATOM    233  H   VAL A  14       9.840 -12.172   0.427  1.00  0.68           H  
ATOM    234  HA  VAL A  14      12.340 -12.931  -1.101  1.00  0.68           H  
ATOM    235  HB  VAL A  14      11.175 -10.177  -0.650  1.00  0.68           H  
ATOM    236 1HG1 VAL A  14      13.048  -9.369  -2.009  1.00  0.68           H  
ATOM    237 2HG1 VAL A  14      13.636 -10.089  -0.492  1.00  0.68           H  
ATOM    238 3HG1 VAL A  14      13.749 -10.996  -2.009  1.00  0.68           H  
ATOM    239 1HG2 VAL A  14      11.059 -10.215  -3.140  1.00  0.68           H  
ATOM    240 2HG2 VAL A  14      11.739 -11.855  -3.132  1.00  0.68           H  
ATOM    241 3HG2 VAL A  14      10.140 -11.569  -2.460  1.00  0.68           H  
ATOM    242  N   VAL A  15      13.872 -12.732   0.749  1.00  0.69           N  
ATOM    243  CA  VAL A  15      14.754 -12.773   1.891  1.00  0.69           C  
ATOM    244  C   VAL A  15      16.023 -11.978   1.569  1.00  0.69           C  
ATOM    245  O   VAL A  15      16.679 -12.199   0.543  1.00  0.69           O  
ATOM    246  CB  VAL A  15      15.133 -14.241   2.235  1.00  0.69           C  
ATOM    247  CG1 VAL A  15      16.002 -14.252   3.477  1.00  0.69           C  
ATOM    248  CG2 VAL A  15      13.870 -15.155   2.323  1.00  0.69           C  
ATOM    249  H   VAL A  15      14.151 -13.206  -0.113  1.00  0.69           H  
ATOM    250  HA  VAL A  15      14.259 -12.318   2.739  1.00  0.69           H  
ATOM    251  HB  VAL A  15      15.739 -14.630   1.453  1.00  0.69           H  
ATOM    252 1HG1 VAL A  15      16.282 -15.265   3.698  1.00  0.69           H  
ATOM    253 2HG1 VAL A  15      16.893 -13.641   3.318  1.00  0.69           H  
ATOM    254 3HG1 VAL A  15      15.451 -13.853   4.302  1.00  0.69           H  
ATOM    255 1HG2 VAL A  15      14.186 -16.176   2.527  1.00  0.69           H  
ATOM    256 2HG2 VAL A  15      13.205 -14.846   3.087  1.00  0.69           H  
ATOM    257 3HG2 VAL A  15      13.342 -15.127   1.365  1.00  0.69           H  
ATOM    258  N   SER A  16      16.338 -11.018   2.421  1.00  0.71           N  
ATOM    259  CA  SER A  16      17.529 -10.196   2.224  1.00  0.71           C  
ATOM    260  C   SER A  16      18.510 -10.474   3.340  1.00  0.71           C  
ATOM    261  O   SER A  16      18.090 -10.895   4.417  1.00  0.71           O  
ATOM    262  CB  SER A  16      17.153  -8.739   2.178  1.00  0.71           C  
ATOM    263  OG  SER A  16      16.611  -8.324   3.383  1.00  0.71           O  
ATOM    264  H   SER A  16      15.739 -10.877   3.238  1.00  0.71           H  
ATOM    265  HA  SER A  16      18.004 -10.465   1.278  1.00  0.71           H  
ATOM    266 1HB  SER A  16      18.036  -8.141   1.947  1.00  0.71           H  
ATOM    267 2HB  SER A  16      16.430  -8.579   1.381  1.00  0.71           H  
ATOM    268  HG  SER A  16      15.867  -8.921   3.565  1.00  0.71           H  
ATOM    269  N   THR A  17      19.790 -10.206   3.111  1.00  0.75           N  
ATOM    270  CA  THR A  17      20.786 -10.454   4.137  1.00  0.75           C  
ATOM    271  C   THR A  17      21.375  -9.151   4.654  1.00  0.75           C  
ATOM    272  O   THR A  17      21.894  -8.335   3.898  1.00  0.75           O  
ATOM    273  CB  THR A  17      21.914 -11.327   3.582  1.00  0.75           C  
ATOM    274  OG1 THR A  17      21.359 -12.590   3.097  1.00  0.75           O  
ATOM    275  CG2 THR A  17      22.953 -11.580   4.726  1.00  0.75           C  
ATOM    276  H   THR A  17      20.094  -9.846   2.211  1.00  0.75           H  
ATOM    277  HA  THR A  17      20.319 -10.958   4.976  1.00  0.75           H  
ATOM    278  HB  THR A  17      22.394 -10.815   2.746  1.00  0.75           H  
ATOM    279  HG1 THR A  17      20.840 -12.406   2.291  1.00  0.75           H  
ATOM    280 1HG2 THR A  17      23.769 -12.186   4.362  1.00  0.75           H  
ATOM    281 2HG2 THR A  17      23.355 -10.631   5.072  1.00  0.75           H  
ATOM    282 3HG2 THR A  17      22.464 -12.088   5.560  1.00  0.75           H  
ATOM    283  N   LEU A  18      21.343  -8.966   5.955  1.00  0.79           N  
ATOM    284  CA  LEU A  18      21.810  -7.724   6.538  1.00  0.79           C  
ATOM    285  C   LEU A  18      23.282  -7.682   6.853  1.00  0.79           C  
ATOM    286  O   LEU A  18      23.698  -7.600   8.010  1.00  0.79           O  
ATOM    287  CB  LEU A  18      20.988  -7.412   7.758  1.00  0.79           C  
ATOM    288  CG  LEU A  18      19.540  -7.227   7.435  1.00  0.79           C  
ATOM    289  CD1 LEU A  18      18.823  -6.940   8.648  1.00  0.79           C  
ATOM    290  CD2 LEU A  18      19.415  -6.106   6.456  1.00  0.79           C  
ATOM    291  H   LEU A  18      20.959  -9.694   6.548  1.00  0.79           H  
ATOM    292  HA  LEU A  18      21.621  -6.933   5.817  1.00  0.79           H  
ATOM    293 1HB  LEU A  18      21.079  -8.236   8.469  1.00  0.79           H  
ATOM    294 2HB  LEU A  18      21.362  -6.496   8.220  1.00  0.79           H  
ATOM    295  HG  LEU A  18      19.133  -8.141   7.004  1.00  0.79           H  
ATOM    296 1HD1 LEU A  18      17.772  -6.790   8.445  1.00  0.79           H  
ATOM    297 2HD1 LEU A  18      18.961  -7.778   9.317  1.00  0.79           H  
ATOM    298 3HD1 LEU A  18      19.230  -6.043   9.076  1.00  0.79           H  
ATOM    299 1HD2 LEU A  18      18.384  -5.924   6.206  1.00  0.79           H  
ATOM    300 2HD2 LEU A  18      19.829  -5.221   6.902  1.00  0.79           H  
ATOM    301 3HD2 LEU A  18      19.967  -6.348   5.550  1.00  0.79           H  
ATOM    302  N   GLY A  19      24.065  -7.726   5.798  1.00  0.82           N  
ATOM    303  CA  GLY A  19      25.500  -7.622   5.939  1.00  0.82           C  
ATOM    304  C   GLY A  19      25.755  -6.138   6.056  1.00  0.82           C  
ATOM    305  O   GLY A  19      24.803  -5.357   6.021  1.00  0.82           O  
ATOM    306  H   GLY A  19      23.609  -7.814   4.889  1.00  0.82           H  
ATOM    307 1HA  GLY A  19      25.830  -8.154   6.832  1.00  0.82           H  
ATOM    308 2HA  GLY A  19      26.009  -8.034   5.078  1.00  0.82           H  
ATOM    309  N   PRO A  20      26.998  -5.691   6.158  1.00  0.84           N  
ATOM    310  CA  PRO A  20      27.362  -4.302   6.356  1.00  0.84           C  
ATOM    311  C   PRO A  20      26.677  -3.331   5.390  1.00  0.84           C  
ATOM    312  O   PRO A  20      26.260  -2.245   5.800  1.00  0.84           O  
ATOM    313  CB  PRO A  20      28.874  -4.352   6.113  1.00  0.84           C  
ATOM    314  CG  PRO A  20      29.268  -5.756   6.534  1.00  0.84           C  
ATOM    315  CD  PRO A  20      28.124  -6.616   6.042  1.00  0.84           C  
ATOM    316  HA  PRO A  20      27.144  -4.023   7.399  1.00  0.84           H  
ATOM    317 1HB  PRO A  20      29.091  -4.145   5.053  1.00  0.84           H  
ATOM    318 2HB  PRO A  20      29.374  -3.571   6.702  1.00  0.84           H  
ATOM    319 1HG  PRO A  20      30.231  -6.039   6.085  1.00  0.84           H  
ATOM    320 2HG  PRO A  20      29.398  -5.808   7.628  1.00  0.84           H  
ATOM    321 1HD  PRO A  20      28.272  -6.918   4.990  1.00  0.84           H  
ATOM    322 2HD  PRO A  20      27.994  -7.467   6.695  1.00  0.84           H  
ATOM    323  N   ALA A  21      26.458  -3.757   4.135  1.00  0.84           N  
ATOM    324  CA  ALA A  21      25.846  -2.916   3.103  1.00  0.84           C  
ATOM    325  C   ALA A  21      24.424  -2.488   3.430  1.00  0.84           C  
ATOM    326  O   ALA A  21      23.939  -1.496   2.880  1.00  0.84           O  
ATOM    327  CB  ALA A  21      25.837  -3.633   1.769  1.00  0.84           C  
ATOM    328  H   ALA A  21      26.740  -4.694   3.846  1.00  0.84           H  
ATOM    329  HA  ALA A  21      26.454  -2.017   3.014  1.00  0.84           H  
ATOM    330 1HB  ALA A  21      25.427  -2.980   1.006  1.00  0.84           H  
ATOM    331 2HB  ALA A  21      26.847  -3.906   1.498  1.00  0.84           H  
ATOM    332 3HB  ALA A  21      25.222  -4.525   1.846  1.00  0.84           H  
ATOM    333  N   SER A  22      23.738  -3.267   4.263  1.00  0.83           N  
ATOM    334  CA  SER A  22      22.351  -3.008   4.598  1.00  0.83           C  
ATOM    335  C   SER A  22      22.083  -3.023   6.102  1.00  0.83           C  
ATOM    336  O   SER A  22      20.929  -3.143   6.501  1.00  0.83           O  
ATOM    337  CB  SER A  22      21.459  -4.064   3.944  1.00  0.83           C  
ATOM    338  OG  SER A  22      21.542  -4.040   2.525  1.00  0.83           O  
ATOM    339  H   SER A  22      24.202  -4.056   4.714  1.00  0.83           H  
ATOM    340  HA  SER A  22      22.085  -2.029   4.211  1.00  0.83           H  
ATOM    341 1HB  SER A  22      21.740  -5.054   4.304  1.00  0.83           H  
ATOM    342 2HB  SER A  22      20.429  -3.884   4.250  1.00  0.83           H  
ATOM    343  HG  SER A  22      22.125  -4.809   2.263  1.00  0.83           H  
ATOM    344  N   SER A  23      23.117  -2.887   6.938  1.00  0.80           N  
ATOM    345  CA  SER A  23      22.898  -3.047   8.384  1.00  0.80           C  
ATOM    346  C   SER A  23      22.276  -1.878   9.187  1.00  0.80           C  
ATOM    347  O   SER A  23      21.937  -2.079  10.357  1.00  0.80           O  
ATOM    348  CB  SER A  23      24.195  -3.480   9.056  1.00  0.80           C  
ATOM    349  OG  SER A  23      25.170  -2.467   9.040  1.00  0.80           O  
ATOM    350  H   SER A  23      24.059  -2.719   6.571  1.00  0.80           H  
ATOM    351  HA  SER A  23      22.212  -3.890   8.492  1.00  0.80           H  
ATOM    352 1HB  SER A  23      23.989  -3.771  10.083  1.00  0.80           H  
ATOM    353 2HB  SER A  23      24.580  -4.363   8.540  1.00  0.80           H  
ATOM    354  HG  SER A  23      25.212  -2.149   8.126  1.00  0.80           H  
ATOM    355  N   THR A  24      22.131  -0.666   8.630  1.00  0.77           N  
ATOM    356  CA  THR A  24      21.565   0.405   9.465  1.00  0.77           C  
ATOM    357  C   THR A  24      20.048   0.352   9.504  1.00  0.77           C  
ATOM    358  O   THR A  24      19.421  -0.201   8.607  1.00  0.77           O  
ATOM    359  CB  THR A  24      21.960   1.787   8.940  1.00  0.77           C  
ATOM    360  OG1 THR A  24      21.419   1.940   7.628  1.00  0.77           O  
ATOM    361  CG2 THR A  24      23.468   1.921   8.878  1.00  0.77           C  
ATOM    362  H   THR A  24      22.394  -0.478   7.658  1.00  0.77           H  
ATOM    363  HA  THR A  24      21.941   0.291  10.481  1.00  0.77           H  
ATOM    364  HB  THR A  24      21.549   2.556   9.591  1.00  0.77           H  
ATOM    365  HG1 THR A  24      21.903   1.310   7.046  1.00  0.77           H  
ATOM    366 1HG2 THR A  24      23.732   2.906   8.490  1.00  0.77           H  
ATOM    367 2HG2 THR A  24      23.885   1.799   9.876  1.00  0.77           H  
ATOM    368 3HG2 THR A  24      23.873   1.152   8.219  1.00  0.77           H  
ATOM    369  N   ALA A  25      19.432   1.018  10.484  1.00  0.73           N  
ATOM    370  CA  ALA A  25      17.969   1.022  10.547  1.00  0.73           C  
ATOM    371  C   ALA A  25      17.343   1.630   9.309  1.00  0.73           C  
ATOM    372  O   ALA A  25      16.318   1.159   8.818  1.00  0.73           O  
ATOM    373  CB  ALA A  25      17.485   1.798  11.752  1.00  0.73           C  
ATOM    374  H   ALA A  25      19.974   1.482  11.199  1.00  0.73           H  
ATOM    375  HA  ALA A  25      17.636  -0.012  10.628  1.00  0.73           H  
ATOM    376 1HB  ALA A  25      16.398   1.757  11.792  1.00  0.73           H  
ATOM    377 2HB  ALA A  25      17.892   1.369  12.658  1.00  0.73           H  
ATOM    378 3HB  ALA A  25      17.806   2.834  11.670  1.00  0.73           H  
ATOM    379  N   GLU A  26      17.952   2.690   8.784  1.00  0.71           N  
ATOM    380  CA  GLU A  26      17.367   3.316   7.613  1.00  0.71           C  
ATOM    381  C   GLU A  26      17.406   2.352   6.446  1.00  0.71           C  
ATOM    382  O   GLU A  26      16.425   2.206   5.713  1.00  0.71           O  
ATOM    383  CB  GLU A  26      18.106   4.607   7.262  1.00  0.71           C  
ATOM    384  CG  GLU A  26      17.896   5.739   8.269  1.00  0.71           C  
ATOM    385  CD  GLU A  26      18.680   6.995   7.940  1.00  0.71           C  
ATOM    386  OE1 GLU A  26      19.464   6.966   7.020  1.00  0.71           O  
ATOM    387  OE2 GLU A  26      18.488   7.981   8.613  1.00  0.71           O  
ATOM    388  H   GLU A  26      18.803   3.047   9.191  1.00  0.71           H  
ATOM    389  HA  GLU A  26      16.325   3.552   7.822  1.00  0.71           H  
ATOM    390 1HB  GLU A  26      19.178   4.404   7.200  1.00  0.71           H  
ATOM    391 2HB  GLU A  26      17.782   4.958   6.282  1.00  0.71           H  
ATOM    392 1HG  GLU A  26      16.834   5.985   8.302  1.00  0.71           H  
ATOM    393 2HG  GLU A  26      18.187   5.383   9.257  1.00  0.71           H  
ATOM    394  N   GLN A  27      18.518   1.632   6.306  1.00  0.69           N  
ATOM    395  CA  GLN A  27      18.612   0.704   5.201  1.00  0.69           C  
ATOM    396  C   GLN A  27      17.638  -0.448   5.353  1.00  0.69           C  
ATOM    397  O   GLN A  27      16.944  -0.788   4.394  1.00  0.69           O  
ATOM    398  CB  GLN A  27      20.037   0.190   5.099  1.00  0.69           C  
ATOM    399  CG  GLN A  27      21.025   1.242   4.635  1.00  0.69           C  
ATOM    400  CD  GLN A  27      22.458   0.808   4.825  1.00  0.69           C  
ATOM    401  OE1 GLN A  27      22.805   0.272   5.901  1.00  0.69           O  
ATOM    402  NE2 GLN A  27      23.292   1.047   3.825  1.00  0.69           N  
ATOM    403  H   GLN A  27      19.320   1.749   6.935  1.00  0.69           H  
ATOM    404  HA  GLN A  27      18.365   1.239   4.287  1.00  0.69           H  
ATOM    405 1HB  GLN A  27      20.356  -0.178   6.076  1.00  0.69           H  
ATOM    406 2HB  GLN A  27      20.072  -0.651   4.417  1.00  0.69           H  
ATOM    407 1HG  GLN A  27      20.868   1.421   3.575  1.00  0.69           H  
ATOM    408 2HG  GLN A  27      20.856   2.163   5.190  1.00  0.69           H  
ATOM    409 1HE2 GLN A  27      24.260   0.788   3.899  1.00  0.69           H  
ATOM    410 2HE2 GLN A  27      22.965   1.480   2.990  1.00  0.69           H  
ATOM    411  N   ILE A  28      17.488  -0.961   6.570  1.00  0.68           N  
ATOM    412  CA  ILE A  28      16.615  -2.096   6.826  1.00  0.68           C  
ATOM    413  C   ILE A  28      15.179  -1.700   6.451  1.00  0.68           C  
ATOM    414  O   ILE A  28      14.491  -2.453   5.749  1.00  0.68           O  
ATOM    415  CB  ILE A  28      16.763  -2.533   8.305  1.00  0.68           C  
ATOM    416  CG1 ILE A  28      18.165  -3.113   8.528  1.00  0.68           C  
ATOM    417  CG2 ILE A  28      15.782  -3.616   8.668  1.00  0.68           C  
ATOM    418  CD1 ILE A  28      18.554  -3.291   9.987  1.00  0.68           C  
ATOM    419  H   ILE A  28      18.063  -0.598   7.333  1.00  0.68           H  
ATOM    420  HA  ILE A  28      16.924  -2.926   6.196  1.00  0.68           H  
ATOM    421  HB  ILE A  28      16.625  -1.669   8.953  1.00  0.68           H  
ATOM    422 1HG1 ILE A  28      18.201  -4.070   8.052  1.00  0.68           H  
ATOM    423 2HG1 ILE A  28      18.897  -2.470   8.047  1.00  0.68           H  
ATOM    424 1HG2 ILE A  28      15.920  -3.897   9.710  1.00  0.68           H  
ATOM    425 2HG2 ILE A  28      14.807  -3.252   8.525  1.00  0.68           H  
ATOM    426 3HG2 ILE A  28      15.949  -4.480   8.036  1.00  0.68           H  
ATOM    427 1HD1 ILE A  28      19.559  -3.711  10.041  1.00  0.68           H  
ATOM    428 2HD1 ILE A  28      18.545  -2.323  10.474  1.00  0.68           H  
ATOM    429 3HD1 ILE A  28      17.849  -3.960  10.479  1.00  0.68           H  
ATOM    430  N   ARG A  29      14.750  -0.492   6.850  1.00  0.68           N  
ATOM    431  CA  ARG A  29      13.422   0.003   6.481  1.00  0.68           C  
ATOM    432  C   ARG A  29      13.253   0.091   4.968  1.00  0.68           C  
ATOM    433  O   ARG A  29      12.220  -0.319   4.428  1.00  0.68           O  
ATOM    434  CB  ARG A  29      13.182   1.386   7.055  1.00  0.68           C  
ATOM    435  CG  ARG A  29      13.017   1.469   8.571  1.00  0.68           C  
ATOM    436  CD  ARG A  29      12.699   2.862   8.972  1.00  0.68           C  
ATOM    437  NE  ARG A  29      12.690   3.056  10.410  1.00  0.68           N  
ATOM    438  CZ  ARG A  29      13.699   3.596  11.128  1.00  0.68           C  
ATOM    439  NH1 ARG A  29      14.801   3.988  10.522  1.00  0.68           N  
ATOM    440  NH2 ARG A  29      13.561   3.740  12.437  1.00  0.68           N  
ATOM    441  H   ARG A  29      15.356   0.093   7.430  1.00  0.68           H  
ATOM    442  HA  ARG A  29      12.670  -0.670   6.866  1.00  0.68           H  
ATOM    443 1HB  ARG A  29      14.022   2.029   6.788  1.00  0.68           H  
ATOM    444 2HB  ARG A  29      12.290   1.813   6.600  1.00  0.68           H  
ATOM    445 1HG  ARG A  29      12.199   0.824   8.891  1.00  0.68           H  
ATOM    446 2HG  ARG A  29      13.924   1.161   9.068  1.00  0.68           H  
ATOM    447 1HD  ARG A  29      13.445   3.531   8.544  1.00  0.68           H  
ATOM    448 2HD  ARG A  29      11.712   3.126   8.593  1.00  0.68           H  
ATOM    449  HE  ARG A  29      11.849   2.767  10.921  1.00  0.68           H  
ATOM    450 1HH1 ARG A  29      14.879   3.871   9.523  1.00  0.68           H  
ATOM    451 2HH1 ARG A  29      15.550   4.412  11.051  1.00  0.68           H  
ATOM    452 1HH2 ARG A  29      12.675   3.447  12.889  1.00  0.68           H  
ATOM    453 2HH2 ARG A  29      14.297   4.148  12.985  1.00  0.68           H  
ATOM    454  N   ASP A  30      14.279   0.576   4.264  1.00  0.69           N  
ATOM    455  CA  ASP A  30      14.178   0.671   2.816  1.00  0.69           C  
ATOM    456  C   ASP A  30      14.123  -0.705   2.140  1.00  0.69           C  
ATOM    457  O   ASP A  30      13.326  -0.900   1.219  1.00  0.69           O  
ATOM    458  CB  ASP A  30      15.325   1.517   2.247  1.00  0.69           C  
ATOM    459  CG  ASP A  30      15.160   3.034   2.512  1.00  0.69           C  
ATOM    460  OD1 ASP A  30      14.086   3.436   2.906  1.00  0.69           O  
ATOM    461  OD2 ASP A  30      16.093   3.773   2.278  1.00  0.69           O  
ATOM    462  H   ASP A  30      15.120   0.913   4.741  1.00  0.69           H  
ATOM    463  HA  ASP A  30      13.250   1.190   2.580  1.00  0.69           H  
ATOM    464 1HB  ASP A  30      16.254   1.194   2.712  1.00  0.69           H  
ATOM    465 2HB  ASP A  30      15.419   1.353   1.194  1.00  0.69           H  
ATOM    466  N   ARG A  31      14.898  -1.683   2.639  1.00  0.70           N  
ATOM    467  CA  ARG A  31      14.885  -3.017   2.028  1.00  0.70           C  
ATOM    468  C   ARG A  31      13.516  -3.652   2.243  1.00  0.70           C  
ATOM    469  O   ARG A  31      12.983  -4.321   1.351  1.00  0.70           O  
ATOM    470  CB  ARG A  31      15.975  -3.918   2.607  1.00  0.70           C  
ATOM    471  CG  ARG A  31      17.391  -3.795   1.935  1.00  0.70           C  
ATOM    472  CD  ARG A  31      17.951  -2.483   2.246  1.00  0.70           C  
ATOM    473  NE  ARG A  31      19.294  -2.201   1.766  1.00  0.70           N  
ATOM    474  CZ  ARG A  31      19.732  -0.943   1.499  1.00  0.70           C  
ATOM    475  NH1 ARG A  31      18.899   0.070   1.583  1.00  0.70           N  
ATOM    476  NH2 ARG A  31      20.986  -0.729   1.164  1.00  0.70           N  
ATOM    477  H   ARG A  31      15.531  -1.473   3.410  1.00  0.70           H  
ATOM    478  HA  ARG A  31      15.063  -2.911   0.958  1.00  0.70           H  
ATOM    479 1HB  ARG A  31      16.094  -3.686   3.668  1.00  0.70           H  
ATOM    480 2HB  ARG A  31      15.661  -4.960   2.530  1.00  0.70           H  
ATOM    481 1HG  ARG A  31      18.062  -4.564   2.320  1.00  0.70           H  
ATOM    482 2HG  ARG A  31      17.300  -3.889   0.849  1.00  0.70           H  
ATOM    483 1HD  ARG A  31      17.284  -1.689   1.917  1.00  0.70           H  
ATOM    484 2HD  ARG A  31      18.023  -2.489   3.312  1.00  0.70           H  
ATOM    485  HE  ARG A  31      19.985  -2.958   1.753  1.00  0.70           H  
ATOM    486 1HH1 ARG A  31      17.931  -0.092   1.849  1.00  0.70           H  
ATOM    487 2HH1 ARG A  31      19.216   1.008   1.387  1.00  0.70           H  
ATOM    488 1HH2 ARG A  31      21.622  -1.522   1.102  1.00  0.70           H  
ATOM    489 2HH2 ARG A  31      21.313   0.204   0.969  1.00  0.70           H  
ATOM    490  N   PHE A  32      12.920  -3.398   3.409  1.00  0.71           N  
ATOM    491  CA  PHE A  32      11.573  -3.872   3.686  1.00  0.71           C  
ATOM    492  C   PHE A  32      10.597  -3.286   2.678  1.00  0.71           C  
ATOM    493  O   PHE A  32       9.853  -4.013   2.018  1.00  0.71           O  
ATOM    494  CB  PHE A  32      11.148  -3.494   5.094  1.00  0.71           C  
ATOM    495  CG  PHE A  32       9.757  -3.817   5.411  1.00  0.71           C  
ATOM    496  CD1 PHE A  32       9.392  -5.108   5.747  1.00  0.71           C  
ATOM    497  CD2 PHE A  32       8.790  -2.823   5.394  1.00  0.71           C  
ATOM    498  CE1 PHE A  32       8.086  -5.402   6.061  1.00  0.71           C  
ATOM    499  CE2 PHE A  32       7.489  -3.110   5.703  1.00  0.71           C  
ATOM    500  CZ  PHE A  32       7.134  -4.400   6.039  1.00  0.71           C  
ATOM    501  H   PHE A  32      13.416  -2.867   4.128  1.00  0.71           H  
ATOM    502  HA  PHE A  32      11.550  -4.955   3.597  1.00  0.71           H  
ATOM    503 1HB  PHE A  32      11.776  -4.029   5.787  1.00  0.71           H  
ATOM    504 2HB  PHE A  32      11.297  -2.437   5.252  1.00  0.71           H  
ATOM    505  HD1 PHE A  32      10.151  -5.895   5.762  1.00  0.71           H  
ATOM    506  HD2 PHE A  32       9.078  -1.805   5.134  1.00  0.71           H  
ATOM    507  HE1 PHE A  32       7.809  -6.425   6.329  1.00  0.71           H  
ATOM    508  HE2 PHE A  32       6.741  -2.320   5.685  1.00  0.71           H  
ATOM    509  HZ  PHE A  32       6.113  -4.628   6.287  1.00  0.71           H  
ATOM    510  N   LEU A  33      10.614  -1.967   2.509  1.00  0.72           N  
ATOM    511  CA  LEU A  33       9.679  -1.340   1.586  1.00  0.72           C  
ATOM    512  C   LEU A  33       9.909  -1.801   0.147  1.00  0.72           C  
ATOM    513  O   LEU A  33       8.962  -1.971  -0.621  1.00  0.72           O  
ATOM    514  CB  LEU A  33       9.761   0.171   1.734  1.00  0.72           C  
ATOM    515  CG  LEU A  33       9.202   0.671   3.072  1.00  0.72           C  
ATOM    516  CD1 LEU A  33       9.454   2.152   3.210  1.00  0.72           C  
ATOM    517  CD2 LEU A  33       7.713   0.331   3.126  1.00  0.72           C  
ATOM    518  H   LEU A  33      11.258  -1.390   3.053  1.00  0.72           H  
ATOM    519  HA  LEU A  33       8.676  -1.641   1.874  1.00  0.72           H  
ATOM    520 1HB  LEU A  33      10.811   0.470   1.673  1.00  0.72           H  
ATOM    521 2HB  LEU A  33       9.209   0.643   0.925  1.00  0.72           H  
ATOM    522  HG  LEU A  33       9.717   0.171   3.895  1.00  0.72           H  
ATOM    523 1HD1 LEU A  33       9.064   2.502   4.160  1.00  0.72           H  
ATOM    524 2HD1 LEU A  33      10.532   2.337   3.168  1.00  0.72           H  
ATOM    525 3HD1 LEU A  33       8.962   2.682   2.399  1.00  0.72           H  
ATOM    526 1HD2 LEU A  33       7.294   0.659   4.057  1.00  0.72           H  
ATOM    527 2HD2 LEU A  33       7.197   0.828   2.305  1.00  0.72           H  
ATOM    528 3HD2 LEU A  33       7.585  -0.747   3.037  1.00  0.72           H  
ATOM    529  N   ALA A  34      11.167  -2.067  -0.203  1.00  0.72           N  
ATOM    530  CA  ALA A  34      11.554  -2.568  -1.517  1.00  0.72           C  
ATOM    531  C   ALA A  34      10.941  -3.942  -1.811  1.00  0.72           C  
ATOM    532  O   ALA A  34      10.894  -4.355  -2.969  1.00  0.72           O  
ATOM    533  CB  ALA A  34      13.060  -2.661  -1.623  1.00  0.72           C  
ATOM    534  H   ALA A  34      11.912  -1.881   0.467  1.00  0.72           H  
ATOM    535  HA  ALA A  34      11.188  -1.865  -2.264  1.00  0.72           H  
ATOM    536 1HB  ALA A  34      13.341  -3.004  -2.612  1.00  0.72           H  
ATOM    537 2HB  ALA A  34      13.495  -1.700  -1.442  1.00  0.72           H  
ATOM    538 3HB  ALA A  34      13.428  -3.357  -0.890  1.00  0.72           H  
ATOM    539  N   GLY A  35      10.513  -4.666  -0.767  1.00  0.71           N  
ATOM    540  CA  GLY A  35       9.928  -5.982  -0.928  1.00  0.71           C  
ATOM    541  C   GLY A  35      10.448  -7.060   0.023  1.00  0.71           C  
ATOM    542  O   GLY A  35       9.950  -8.186   0.003  1.00  0.71           O  
ATOM    543  H   GLY A  35      10.541  -4.280   0.173  1.00  0.71           H  
ATOM    544 1HA  GLY A  35       8.848  -5.895  -0.811  1.00  0.71           H  
ATOM    545 2HA  GLY A  35      10.100  -6.308  -1.941  1.00  0.71           H  
ATOM    546  N   ALA A  36      11.460  -6.780   0.844  1.00  0.69           N  
ATOM    547  CA  ALA A  36      11.913  -7.846   1.739  1.00  0.69           C  
ATOM    548  C   ALA A  36      10.840  -8.180   2.773  1.00  0.69           C  
ATOM    549  O   ALA A  36      10.175  -7.293   3.313  1.00  0.69           O  
ATOM    550  CB  ALA A  36      13.201  -7.471   2.440  1.00  0.69           C  
ATOM    551  H   ALA A  36      11.891  -5.856   0.883  1.00  0.69           H  
ATOM    552  HA  ALA A  36      12.091  -8.739   1.142  1.00  0.69           H  
ATOM    553 1HB  ALA A  36      13.519  -8.301   3.078  1.00  0.69           H  
ATOM    554 2HB  ALA A  36      13.972  -7.266   1.702  1.00  0.69           H  
ATOM    555 3HB  ALA A  36      13.051  -6.594   3.050  1.00  0.69           H  
ATOM    556  N   ASP A  37      10.676  -9.466   3.049  1.00  0.68           N  
ATOM    557  CA  ASP A  37       9.763  -9.955   4.080  1.00  0.68           C  
ATOM    558  C   ASP A  37      10.540 -10.522   5.265  1.00  0.68           C  
ATOM    559  O   ASP A  37      10.085 -10.523   6.419  1.00  0.68           O  
ATOM    560  CB  ASP A  37       8.920 -11.067   3.505  1.00  0.68           C  
ATOM    561  CG  ASP A  37       8.078 -10.679   2.339  1.00  0.68           C  
ATOM    562  OD1 ASP A  37       7.266  -9.786   2.444  1.00  0.68           O  
ATOM    563  OD2 ASP A  37       8.249 -11.325   1.293  1.00  0.68           O  
ATOM    564  H   ASP A  37      11.226 -10.145   2.529  1.00  0.68           H  
ATOM    565  HA  ASP A  37       9.136  -9.134   4.426  1.00  0.68           H  
ATOM    566 1HB  ASP A  37       9.581 -11.866   3.179  1.00  0.68           H  
ATOM    567 2HB  ASP A  37       8.280 -11.473   4.287  1.00  0.68           H  
ATOM    568  N   VAL A  38      11.689 -11.083   4.921  1.00  0.67           N  
ATOM    569  CA  VAL A  38      12.552 -11.784   5.846  1.00  0.67           C  
ATOM    570  C   VAL A  38      13.951 -11.212   5.802  1.00  0.67           C  
ATOM    571  O   VAL A  38      14.475 -10.935   4.714  1.00  0.67           O  
ATOM    572  CB  VAL A  38      12.651 -13.256   5.433  1.00  0.67           C  
ATOM    573  CG1 VAL A  38      13.588 -14.040   6.398  1.00  0.67           C  
ATOM    574  CG2 VAL A  38      11.245 -13.876   5.286  1.00  0.67           C  
ATOM    575  H   VAL A  38      11.966 -11.054   3.941  1.00  0.67           H  
ATOM    576  HA  VAL A  38      12.156 -11.692   6.858  1.00  0.67           H  
ATOM    577  HB  VAL A  38      13.114 -13.275   4.492  1.00  0.67           H  
ATOM    578 1HG1 VAL A  38      13.688 -15.052   6.044  1.00  0.67           H  
ATOM    579 2HG1 VAL A  38      14.573 -13.586   6.425  1.00  0.67           H  
ATOM    580 3HG1 VAL A  38      13.195 -14.048   7.389  1.00  0.67           H  
ATOM    581 1HG2 VAL A  38      11.334 -14.887   4.929  1.00  0.67           H  
ATOM    582 2HG2 VAL A  38      10.711 -13.877   6.217  1.00  0.67           H  
ATOM    583 3HG2 VAL A  38      10.676 -13.317   4.565  1.00  0.67           H  
ATOM    584  N   PHE A  39      14.536 -11.002   6.965  1.00  0.67           N  
ATOM    585  CA  PHE A  39      15.916 -10.569   7.003  1.00  0.67           C  
ATOM    586  C   PHE A  39      16.792 -11.671   7.571  1.00  0.67           C  
ATOM    587  O   PHE A  39      16.416 -12.319   8.557  1.00  0.67           O  
ATOM    588  CB  PHE A  39      16.084  -9.323   7.840  1.00  0.67           C  
ATOM    589  CG  PHE A  39      15.453  -8.083   7.249  1.00  0.67           C  
ATOM    590  CD1 PHE A  39      14.262  -7.593   7.705  1.00  0.67           C  
ATOM    591  CD2 PHE A  39      16.055  -7.438   6.212  1.00  0.67           C  
ATOM    592  CE1 PHE A  39      13.692  -6.453   7.139  1.00  0.67           C  
ATOM    593  CE2 PHE A  39      15.505  -6.314   5.641  1.00  0.67           C  
ATOM    594  CZ  PHE A  39      14.323  -5.820   6.106  1.00  0.67           C  
ATOM    595  H   PHE A  39      14.037 -11.216   7.829  1.00  0.67           H  
ATOM    596  HA  PHE A  39      16.251 -10.351   5.991  1.00  0.67           H  
ATOM    597 1HB  PHE A  39      15.628  -9.508   8.794  1.00  0.67           H  
ATOM    598 2HB  PHE A  39      17.137  -9.144   8.002  1.00  0.67           H  
ATOM    599  HD1 PHE A  39      13.783  -8.109   8.523  1.00  0.67           H  
ATOM    600  HD2 PHE A  39      16.998  -7.833   5.832  1.00  0.67           H  
ATOM    601  HE1 PHE A  39      12.748  -6.060   7.508  1.00  0.67           H  
ATOM    602  HE2 PHE A  39      16.017  -5.827   4.821  1.00  0.67           H  
ATOM    603  HZ  PHE A  39      13.895  -4.930   5.656  1.00  0.67           H  
ATOM    604  N   ARG A  40      17.975 -11.834   6.993  1.00  0.70           N  
ATOM    605  CA  ARG A  40      18.943 -12.791   7.485  1.00  0.70           C  
ATOM    606  C   ARG A  40      20.117 -12.092   8.136  1.00  0.70           C  
ATOM    607  O   ARG A  40      20.653 -11.107   7.623  1.00  0.70           O  
ATOM    608  CB  ARG A  40      19.464 -13.717   6.383  1.00  0.70           C  
ATOM    609  CG  ARG A  40      20.529 -14.765   6.840  1.00  0.70           C  
ATOM    610  CD  ARG A  40      20.783 -15.700   5.742  1.00  0.70           C  
ATOM    611  NE  ARG A  40      21.507 -15.085   4.619  1.00  0.70           N  
ATOM    612  CZ  ARG A  40      22.806 -15.269   4.296  1.00  0.70           C  
ATOM    613  NH1 ARG A  40      23.580 -16.098   4.921  1.00  0.70           N  
ATOM    614  NH2 ARG A  40      23.283 -14.596   3.291  1.00  0.70           N  
ATOM    615  H   ARG A  40      18.189 -11.300   6.158  1.00  0.70           H  
ATOM    616  HA  ARG A  40      18.449 -13.404   8.219  1.00  0.70           H  
ATOM    617 1HB  ARG A  40      18.628 -14.263   5.952  1.00  0.70           H  
ATOM    618 2HB  ARG A  40      19.904 -13.133   5.586  1.00  0.70           H  
ATOM    619 1HG  ARG A  40      21.465 -14.264   7.093  1.00  0.70           H  
ATOM    620 2HG  ARG A  40      20.163 -15.322   7.708  1.00  0.70           H  
ATOM    621 1HD  ARG A  40      21.361 -16.544   6.086  1.00  0.70           H  
ATOM    622 2HD  ARG A  40      19.841 -16.041   5.401  1.00  0.70           H  
ATOM    623  HE  ARG A  40      21.043 -14.368   4.073  1.00  0.70           H  
ATOM    624 1HH1 ARG A  40      23.247 -16.673   5.685  1.00  0.70           H  
ATOM    625 2HH1 ARG A  40      24.530 -16.221   4.625  1.00  0.70           H  
ATOM    626 1HH2 ARG A  40      22.655 -13.962   2.818  1.00  0.70           H  
ATOM    627 2HH2 ARG A  40      24.241 -14.709   3.010  1.00  0.70           H  
ATOM    628  N   ILE A  41      20.522 -12.588   9.282  1.00  0.74           N  
ATOM    629  CA  ILE A  41      21.688 -12.054   9.933  1.00  0.74           C  
ATOM    630  C   ILE A  41      22.806 -13.072   9.789  1.00  0.74           C  
ATOM    631  O   ILE A  41      22.754 -14.194  10.312  1.00  0.74           O  
ATOM    632  CB  ILE A  41      21.390 -11.672  11.389  1.00  0.74           C  
ATOM    633  CG1 ILE A  41      20.264 -10.618  11.402  1.00  0.74           C  
ATOM    634  CG2 ILE A  41      22.627 -11.135  12.059  1.00  0.74           C  
ATOM    635  CD1 ILE A  41      19.759 -10.266  12.773  1.00  0.74           C  
ATOM    636  H   ILE A  41      20.024 -13.372   9.684  1.00  0.74           H  
ATOM    637  HA  ILE A  41      22.000 -11.143   9.421  1.00  0.74           H  
ATOM    638  HB  ILE A  41      21.028 -12.548  11.924  1.00  0.74           H  
ATOM    639 1HG1 ILE A  41      20.632  -9.724  10.915  1.00  0.74           H  
ATOM    640 2HG1 ILE A  41      19.420 -11.003  10.828  1.00  0.74           H  
ATOM    641 1HG2 ILE A  41      22.394 -10.867  13.086  1.00  0.74           H  
ATOM    642 2HG2 ILE A  41      23.407 -11.898  12.046  1.00  0.74           H  
ATOM    643 3HG2 ILE A  41      22.976 -10.251  11.522  1.00  0.74           H  
ATOM    644 1HD1 ILE A  41      18.965  -9.529  12.696  1.00  0.74           H  
ATOM    645 2HD1 ILE A  41      19.370 -11.156  13.246  1.00  0.74           H  
ATOM    646 3HD1 ILE A  41      20.574  -9.859  13.374  1.00  0.74           H  
ATOM    647  N   ASN A  42      23.809 -12.671   9.035  1.00  0.80           N  
ATOM    648  CA  ASN A  42      24.940 -13.512   8.709  1.00  0.80           C  
ATOM    649  C   ASN A  42      25.899 -13.482   9.870  1.00  0.80           C  
ATOM    650  O   ASN A  42      26.509 -12.447  10.151  1.00  0.80           O  
ATOM    651  CB  ASN A  42      25.581 -13.052   7.419  1.00  0.80           C  
ATOM    652  CG  ASN A  42      26.725 -13.915   6.971  1.00  0.80           C  
ATOM    653  OD1 ASN A  42      27.424 -14.579   7.767  1.00  0.80           O  
ATOM    654  ND2 ASN A  42      26.950 -13.916   5.678  1.00  0.80           N  
ATOM    655  H   ASN A  42      23.776 -11.733   8.654  1.00  0.80           H  
ATOM    656  HA  ASN A  42      24.599 -14.536   8.587  1.00  0.80           H  
ATOM    657 1HB  ASN A  42      24.826 -13.044   6.632  1.00  0.80           H  
ATOM    658 2HB  ASN A  42      25.939 -12.027   7.535  1.00  0.80           H  
ATOM    659 1HD2 ASN A  42      27.700 -14.458   5.298  1.00  0.80           H  
ATOM    660 2HD2 ASN A  42      26.380 -13.359   5.074  1.00  0.80           H  
ATOM    661  N   MET A  43      26.038 -14.594  10.582  1.00  0.86           N  
ATOM    662  CA  MET A  43      26.846 -14.552  11.783  1.00  0.86           C  
ATOM    663  C   MET A  43      28.319 -14.202  11.554  1.00  0.86           C  
ATOM    664  O   MET A  43      28.985 -13.762  12.497  1.00  0.86           O  
ATOM    665  CB  MET A  43      26.703 -15.854  12.555  1.00  0.86           C  
ATOM    666  CG  MET A  43      25.319 -16.050  13.224  1.00  0.86           C  
ATOM    667  SD  MET A  43      25.223 -17.620  14.073  1.00  0.86           S  
ATOM    668  CE  MET A  43      23.847 -17.485  15.200  1.00  0.86           C  
ATOM    669  H   MET A  43      25.570 -15.473  10.334  1.00  0.86           H  
ATOM    670  HA  MET A  43      26.430 -13.776  12.409  1.00  0.86           H  
ATOM    671 1HB  MET A  43      26.879 -16.690  11.887  1.00  0.86           H  
ATOM    672 2HB  MET A  43      27.462 -15.904  13.338  1.00  0.86           H  
ATOM    673 1HG  MET A  43      25.135 -15.254  13.940  1.00  0.86           H  
ATOM    674 2HG  MET A  43      24.537 -16.018  12.459  1.00  0.86           H  
ATOM    675 1HE  MET A  43      23.753 -18.408  15.765  1.00  0.86           H  
ATOM    676 2HE  MET A  43      24.016 -16.655  15.887  1.00  0.86           H  
ATOM    677 3HE  MET A  43      22.966 -17.322  14.672  1.00  0.86           H  
ATOM    678  N   SER A  44      28.814 -14.373  10.316  1.00  0.90           N  
ATOM    679  CA  SER A  44      30.213 -14.117   9.970  1.00  0.90           C  
ATOM    680  C   SER A  44      30.538 -12.632   9.757  1.00  0.90           C  
ATOM    681  O   SER A  44      31.704 -12.277   9.574  1.00  0.90           O  
ATOM    682  CB  SER A  44      30.612 -14.880   8.714  1.00  0.90           C  
ATOM    683  OG  SER A  44      30.028 -14.357   7.560  1.00  0.90           O  
ATOM    684  H   SER A  44      28.188 -14.675   9.569  1.00  0.90           H  
ATOM    685  HA  SER A  44      30.831 -14.479  10.794  1.00  0.90           H  
ATOM    686 1HB  SER A  44      31.694 -14.880   8.614  1.00  0.90           H  
ATOM    687 2HB  SER A  44      30.296 -15.897   8.811  1.00  0.90           H  
ATOM    688  HG  SER A  44      29.079 -14.496   7.652  1.00  0.90           H  
ATOM    689  N   HIS A  45      29.524 -11.762   9.738  1.00  0.91           N  
ATOM    690  CA  HIS A  45      29.766 -10.348   9.440  1.00  0.91           C  
ATOM    691  C   HIS A  45      29.686  -9.392  10.625  1.00  0.91           C  
ATOM    692  O   HIS A  45      29.411  -8.206  10.431  1.00  0.91           O  
ATOM    693  CB  HIS A  45      28.798  -9.827   8.381  1.00  0.91           C  
ATOM    694  CG  HIS A  45      28.958 -10.422   7.010  1.00  0.91           C  
ATOM    695  ND1 HIS A  45      27.985 -10.310   6.032  1.00  0.91           N  
ATOM    696  CD2 HIS A  45      29.974 -11.112   6.448  1.00  0.91           C  
ATOM    697  CE1 HIS A  45      28.404 -10.904   4.930  1.00  0.91           C  
ATOM    698  NE2 HIS A  45      29.605 -11.399   5.156  1.00  0.91           N  
ATOM    699  H   HIS A  45      28.570 -12.079   9.917  1.00  0.91           H  
ATOM    700  HA  HIS A  45      30.770 -10.250   9.031  1.00  0.91           H  
ATOM    701 1HB  HIS A  45      27.773 -10.022   8.710  1.00  0.91           H  
ATOM    702 2HB  HIS A  45      28.916  -8.755   8.309  1.00  0.91           H  
ATOM    703  HD2 HIS A  45      30.916 -11.389   6.927  1.00  0.91           H  
ATOM    704  HE1 HIS A  45      27.855 -10.977   3.994  1.00  0.91           H  
ATOM    705  HE2 HIS A  45      30.171 -11.908   4.492  1.00  0.91           H  
ATOM    706  N   GLY A  46      29.928  -9.868  11.839  1.00  0.89           N  
ATOM    707  CA  GLY A  46      29.892  -8.950  12.975  1.00  0.89           C  
ATOM    708  C   GLY A  46      29.932  -9.613  14.344  1.00  0.89           C  
ATOM    709  O   GLY A  46      29.927 -10.843  14.479  1.00  0.89           O  
ATOM    710  H   GLY A  46      30.146 -10.848  11.964  1.00  0.89           H  
ATOM    711 1HA  GLY A  46      30.727  -8.253  12.896  1.00  0.89           H  
ATOM    712 2HA  GLY A  46      28.991  -8.340  12.910  1.00  0.89           H  
ATOM    713  N   THR A  47      29.973  -8.755  15.359  1.00  0.85           N  
ATOM    714  CA  THR A  47      29.987  -9.116  16.769  1.00  0.85           C  
ATOM    715  C   THR A  47      28.582  -9.343  17.290  1.00  0.85           C  
ATOM    716  O   THR A  47      27.605  -8.968  16.638  1.00  0.85           O  
ATOM    717  CB  THR A  47      30.629  -7.995  17.586  1.00  0.85           C  
ATOM    718  OG1 THR A  47      29.829  -6.795  17.423  1.00  0.85           O  
ATOM    719  CG2 THR A  47      32.049  -7.727  17.108  1.00  0.85           C  
ATOM    720  H   THR A  47      29.986  -7.754  15.131  1.00  0.85           H  
ATOM    721  HA  THR A  47      30.561 -10.034  16.893  1.00  0.85           H  
ATOM    722  HB  THR A  47      30.644  -8.274  18.637  1.00  0.85           H  
ATOM    723  HG1 THR A  47      29.956  -6.471  16.487  1.00  0.85           H  
ATOM    724 1HG2 THR A  47      32.485  -6.919  17.695  1.00  0.85           H  
ATOM    725 2HG2 THR A  47      32.650  -8.627  17.226  1.00  0.85           H  
ATOM    726 3HG2 THR A  47      32.026  -7.438  16.055  1.00  0.85           H  
ATOM    727  N   HIS A  48      28.464  -9.896  18.495  1.00  0.80           N  
ATOM    728  CA  HIS A  48      27.134 -10.087  19.064  1.00  0.80           C  
ATOM    729  C   HIS A  48      26.420  -8.753  19.239  1.00  0.80           C  
ATOM    730  O   HIS A  48      25.228  -8.640  18.956  1.00  0.80           O  
ATOM    731  CB  HIS A  48      27.205 -10.809  20.416  1.00  0.80           C  
ATOM    732  CG  HIS A  48      27.505 -12.277  20.336  1.00  0.80           C  
ATOM    733  ND1 HIS A  48      27.825 -13.036  21.450  1.00  0.80           N  
ATOM    734  CD2 HIS A  48      27.546 -13.121  19.283  1.00  0.80           C  
ATOM    735  CE1 HIS A  48      28.048 -14.290  21.074  1.00  0.80           C  
ATOM    736  NE2 HIS A  48      27.893 -14.364  19.768  1.00  0.80           N  
ATOM    737  H   HIS A  48      29.285 -10.191  19.005  1.00  0.80           H  
ATOM    738  HA  HIS A  48      26.532 -10.696  18.394  1.00  0.80           H  
ATOM    739 1HB  HIS A  48      27.985 -10.345  21.019  1.00  0.80           H  
ATOM    740 2HB  HIS A  48      26.281 -10.670  20.954  1.00  0.80           H  
ATOM    741  HD2 HIS A  48      27.352 -12.868  18.247  1.00  0.80           H  
ATOM    742  HE1 HIS A  48      28.324 -15.117  21.727  1.00  0.80           H  
ATOM    743  HE2 HIS A  48      28.022 -15.213  19.186  1.00  0.80           H  
ATOM    744  N   ASP A  49      27.144  -7.718  19.657  1.00  0.75           N  
ATOM    745  CA  ASP A  49      26.492  -6.431  19.846  1.00  0.75           C  
ATOM    746  C   ASP A  49      25.953  -5.880  18.528  1.00  0.75           C  
ATOM    747  O   ASP A  49      24.831  -5.373  18.475  1.00  0.75           O  
ATOM    748  CB  ASP A  49      27.465  -5.428  20.456  1.00  0.75           C  
ATOM    749  CG  ASP A  49      27.797  -5.730  21.909  1.00  0.75           C  
ATOM    750  OD1 ASP A  49      27.115  -6.533  22.506  1.00  0.75           O  
ATOM    751  OD2 ASP A  49      28.733  -5.158  22.411  1.00  0.75           O  
ATOM    752  H   ASP A  49      28.127  -7.828  19.853  1.00  0.75           H  
ATOM    753  HA  ASP A  49      25.654  -6.566  20.530  1.00  0.75           H  
ATOM    754 1HB  ASP A  49      28.391  -5.427  19.875  1.00  0.75           H  
ATOM    755 2HB  ASP A  49      27.041  -4.427  20.391  1.00  0.75           H  
ATOM    756  N   GLU A  50      26.715  -6.025  17.441  1.00  0.72           N  
ATOM    757  CA  GLU A  50      26.226  -5.511  16.160  1.00  0.72           C  
ATOM    758  C   GLU A  50      24.981  -6.259  15.694  1.00  0.72           C  
ATOM    759  O   GLU A  50      24.022  -5.654  15.200  1.00  0.72           O  
ATOM    760  CB  GLU A  50      27.345  -5.599  15.127  1.00  0.72           C  
ATOM    761  CG  GLU A  50      28.466  -4.585  15.375  1.00  0.72           C  
ATOM    762  CD  GLU A  50      29.720  -4.862  14.618  1.00  0.72           C  
ATOM    763  OE1 GLU A  50      30.169  -5.990  14.687  1.00  0.72           O  
ATOM    764  OE2 GLU A  50      30.231  -3.981  13.971  1.00  0.72           O  
ATOM    765  H   GLU A  50      27.644  -6.457  17.505  1.00  0.72           H  
ATOM    766  HA  GLU A  50      25.959  -4.462  16.293  1.00  0.72           H  
ATOM    767 1HB  GLU A  50      27.779  -6.602  15.146  1.00  0.72           H  
ATOM    768 2HB  GLU A  50      26.940  -5.433  14.130  1.00  0.72           H  
ATOM    769 1HG  GLU A  50      28.104  -3.595  15.098  1.00  0.72           H  
ATOM    770 2HG  GLU A  50      28.686  -4.570  16.442  1.00  0.72           H  
ATOM    771  N   LYS A  51      24.978  -7.575  15.889  1.00  0.69           N  
ATOM    772  CA  LYS A  51      23.847  -8.397  15.496  1.00  0.69           C  
ATOM    773  C   LYS A  51      22.634  -8.083  16.358  1.00  0.69           C  
ATOM    774  O   LYS A  51      21.509  -8.066  15.862  1.00  0.69           O  
ATOM    775  CB  LYS A  51      24.275  -9.852  15.517  1.00  0.69           C  
ATOM    776  CG  LYS A  51      25.246 -10.141  14.354  1.00  0.69           C  
ATOM    777  CD  LYS A  51      25.739 -11.577  14.259  1.00  0.69           C  
ATOM    778  CE  LYS A  51      26.904 -11.757  15.221  1.00  0.69           C  
ATOM    779  NZ  LYS A  51      27.676 -13.046  15.057  1.00  0.69           N  
ATOM    780  H   LYS A  51      25.803  -8.020  16.301  1.00  0.69           H  
ATOM    781  HA  LYS A  51      23.588  -8.150  14.468  1.00  0.69           H  
ATOM    782 1HB  LYS A  51      24.793 -10.065  16.452  1.00  0.69           H  
ATOM    783 2HB  LYS A  51      23.408 -10.498  15.442  1.00  0.69           H  
ATOM    784 1HG  LYS A  51      24.781  -9.859  13.416  1.00  0.69           H  
ATOM    785 2HG  LYS A  51      26.125  -9.505  14.489  1.00  0.69           H  
ATOM    786 1HD  LYS A  51      24.949 -12.284  14.488  1.00  0.69           H  
ATOM    787 2HD  LYS A  51      26.088 -11.745  13.244  1.00  0.69           H  
ATOM    788 1HE  LYS A  51      27.562 -10.940  15.056  1.00  0.69           H  
ATOM    789 2HE  LYS A  51      26.527 -11.701  16.235  1.00  0.69           H  
ATOM    790 1HZ  LYS A  51      28.439 -13.056  15.715  1.00  0.69           H  
ATOM    791 2HZ  LYS A  51      27.064 -13.820  15.240  1.00  0.69           H  
ATOM    792 3HZ  LYS A  51      28.094 -13.146  14.099  1.00  0.69           H  
ATOM    793  N   LYS A  52      22.860  -7.788  17.644  1.00  0.67           N  
ATOM    794  CA  LYS A  52      21.780  -7.417  18.551  1.00  0.67           C  
ATOM    795  C   LYS A  52      21.094  -6.168  18.028  1.00  0.67           C  
ATOM    796  O   LYS A  52      19.866  -6.090  17.974  1.00  0.67           O  
ATOM    797  CB  LYS A  52      22.301  -7.150  19.956  1.00  0.67           C  
ATOM    798  CG  LYS A  52      21.229  -6.777  20.940  1.00  0.67           C  
ATOM    799  CD  LYS A  52      21.794  -6.529  22.327  1.00  0.67           C  
ATOM    800  CE  LYS A  52      20.674  -6.174  23.297  1.00  0.67           C  
ATOM    801  NZ  LYS A  52      19.900  -7.395  23.726  1.00  0.67           N  
ATOM    802  H   LYS A  52      23.808  -7.843  18.014  1.00  0.67           H  
ATOM    803  HA  LYS A  52      21.050  -8.227  18.587  1.00  0.67           H  
ATOM    804 1HB  LYS A  52      22.814  -8.036  20.329  1.00  0.67           H  
ATOM    805 2HB  LYS A  52      23.025  -6.343  19.932  1.00  0.67           H  
ATOM    806 1HG  LYS A  52      20.734  -5.864  20.597  1.00  0.67           H  
ATOM    807 2HG  LYS A  52      20.491  -7.555  20.982  1.00  0.67           H  
ATOM    808 1HD  LYS A  52      22.292  -7.439  22.675  1.00  0.67           H  
ATOM    809 2HD  LYS A  52      22.524  -5.721  22.292  1.00  0.67           H  
ATOM    810 1HE  LYS A  52      21.084  -5.682  24.175  1.00  0.67           H  
ATOM    811 2HE  LYS A  52      19.988  -5.489  22.792  1.00  0.67           H  
ATOM    812 1HZ  LYS A  52      19.159  -7.125  24.346  1.00  0.67           H  
ATOM    813 2HZ  LYS A  52      19.494  -7.900  22.914  1.00  0.67           H  
ATOM    814 3HZ  LYS A  52      20.526  -8.031  24.206  1.00  0.67           H  
ATOM    815  N   VAL A  53      21.902  -5.189  17.615  1.00  0.65           N  
ATOM    816  CA  VAL A  53      21.360  -3.952  17.086  1.00  0.65           C  
ATOM    817  C   VAL A  53      20.536  -4.224  15.841  1.00  0.65           C  
ATOM    818  O   VAL A  53      19.428  -3.701  15.711  1.00  0.65           O  
ATOM    819  CB  VAL A  53      22.476  -2.948  16.784  1.00  0.65           C  
ATOM    820  CG1 VAL A  53      21.905  -1.773  16.034  1.00  0.65           C  
ATOM    821  CG2 VAL A  53      23.100  -2.492  18.093  1.00  0.65           C  
ATOM    822  H   VAL A  53      22.915  -5.303  17.699  1.00  0.65           H  
ATOM    823  HA  VAL A  53      20.709  -3.514  17.841  1.00  0.65           H  
ATOM    824  HB  VAL A  53      23.232  -3.420  16.159  1.00  0.65           H  
ATOM    825 1HG1 VAL A  53      22.698  -1.061  15.815  1.00  0.65           H  
ATOM    826 2HG1 VAL A  53      21.466  -2.125  15.101  1.00  0.65           H  
ATOM    827 3HG1 VAL A  53      21.136  -1.289  16.637  1.00  0.65           H  
ATOM    828 1HG2 VAL A  53      23.898  -1.781  17.888  1.00  0.65           H  
ATOM    829 2HG2 VAL A  53      22.338  -2.018  18.710  1.00  0.65           H  
ATOM    830 3HG2 VAL A  53      23.505  -3.347  18.620  1.00  0.65           H  
ATOM    831  N   ILE A  54      21.034  -5.083  14.948  1.00  0.63           N  
ATOM    832  CA  ILE A  54      20.264  -5.404  13.756  1.00  0.63           C  
ATOM    833  C   ILE A  54      18.925  -6.033  14.128  1.00  0.63           C  
ATOM    834  O   ILE A  54      17.887  -5.660  13.574  1.00  0.63           O  
ATOM    835  CB  ILE A  54      20.992  -6.360  12.816  1.00  0.63           C  
ATOM    836  CG1 ILE A  54      22.205  -5.705  12.169  1.00  0.63           C  
ATOM    837  CG2 ILE A  54      20.042  -6.771  11.783  1.00  0.63           C  
ATOM    838  CD1 ILE A  54      23.091  -6.711  11.435  1.00  0.63           C  
ATOM    839  H   ILE A  54      21.965  -5.480  15.091  1.00  0.63           H  
ATOM    840  HA  ILE A  54      20.071  -4.480  13.214  1.00  0.63           H  
ATOM    841  HB  ILE A  54      21.339  -7.234  13.368  1.00  0.63           H  
ATOM    842 1HG1 ILE A  54      21.869  -4.946  11.454  1.00  0.63           H  
ATOM    843 2HG1 ILE A  54      22.799  -5.216  12.944  1.00  0.63           H  
ATOM    844 1HG2 ILE A  54      20.532  -7.452  11.103  1.00  0.63           H  
ATOM    845 2HG2 ILE A  54      19.186  -7.253  12.236  1.00  0.63           H  
ATOM    846 3HG2 ILE A  54      19.717  -5.888  11.256  1.00  0.63           H  
ATOM    847 1HD1 ILE A  54      23.943  -6.196  10.993  1.00  0.63           H  
ATOM    848 2HD1 ILE A  54      23.448  -7.462  12.136  1.00  0.63           H  
ATOM    849 3HD1 ILE A  54      22.517  -7.197  10.645  1.00  0.63           H  
ATOM    850  N   VAL A  55      18.929  -6.964  15.082  1.00  0.63           N  
ATOM    851  CA  VAL A  55      17.681  -7.584  15.503  1.00  0.63           C  
ATOM    852  C   VAL A  55      16.702  -6.546  16.013  1.00  0.63           C  
ATOM    853  O   VAL A  55      15.528  -6.552  15.630  1.00  0.63           O  
ATOM    854  CB  VAL A  55      17.947  -8.599  16.625  1.00  0.63           C  
ATOM    855  CG1 VAL A  55      16.662  -9.052  17.255  1.00  0.63           C  
ATOM    856  CG2 VAL A  55      18.661  -9.783  16.069  1.00  0.63           C  
ATOM    857  H   VAL A  55      19.812  -7.248  15.508  1.00  0.63           H  
ATOM    858  HA  VAL A  55      17.245  -8.096  14.647  1.00  0.63           H  
ATOM    859  HB  VAL A  55      18.549  -8.129  17.398  1.00  0.63           H  
ATOM    860 1HG1 VAL A  55      16.891  -9.747  18.043  1.00  0.63           H  
ATOM    861 2HG1 VAL A  55      16.150  -8.188  17.675  1.00  0.63           H  
ATOM    862 3HG1 VAL A  55      16.035  -9.527  16.550  1.00  0.63           H  
ATOM    863 1HG2 VAL A  55      18.851 -10.492  16.874  1.00  0.63           H  
ATOM    864 2HG2 VAL A  55      18.049 -10.242  15.317  1.00  0.63           H  
ATOM    865 3HG2 VAL A  55      19.592  -9.473  15.633  1.00  0.63           H  
ATOM    866  N   ASP A  56      17.171  -5.642  16.863  1.00  0.63           N  
ATOM    867  CA  ASP A  56      16.295  -4.604  17.368  1.00  0.63           C  
ATOM    868  C   ASP A  56      15.815  -3.651  16.281  1.00  0.63           C  
ATOM    869  O   ASP A  56      14.655  -3.229  16.301  1.00  0.63           O  
ATOM    870  CB  ASP A  56      16.938  -3.896  18.548  1.00  0.63           C  
ATOM    871  CG  ASP A  56      16.863  -4.801  19.775  1.00  0.63           C  
ATOM    872  OD1 ASP A  56      16.122  -5.783  19.702  1.00  0.63           O  
ATOM    873  OD2 ASP A  56      17.498  -4.525  20.764  1.00  0.63           O  
ATOM    874  H   ASP A  56      18.149  -5.681  17.158  1.00  0.63           H  
ATOM    875  HA  ASP A  56      15.413  -5.093  17.767  1.00  0.63           H  
ATOM    876 1HB  ASP A  56      17.987  -3.681  18.315  1.00  0.63           H  
ATOM    877 2HB  ASP A  56      16.432  -2.954  18.746  1.00  0.63           H  
ATOM    878  N   ASN A  57      16.663  -3.344  15.298  1.00  0.63           N  
ATOM    879  CA  ASN A  57      16.230  -2.482  14.210  1.00  0.63           C  
ATOM    880  C   ASN A  57      15.089  -3.140  13.431  1.00  0.63           C  
ATOM    881  O   ASN A  57      14.117  -2.475  13.055  1.00  0.63           O  
ATOM    882  CB  ASN A  57      17.379  -2.175  13.280  1.00  0.63           C  
ATOM    883  CG  ASN A  57      18.381  -1.189  13.818  1.00  0.63           C  
ATOM    884  OD1 ASN A  57      18.110  -0.425  14.754  1.00  0.63           O  
ATOM    885  ND2 ASN A  57      19.540  -1.168  13.208  1.00  0.63           N  
ATOM    886  H   ASN A  57      17.622  -3.690  15.321  1.00  0.63           H  
ATOM    887  HA  ASN A  57      15.851  -1.551  14.632  1.00  0.63           H  
ATOM    888 1HB  ASN A  57      17.902  -3.101  13.050  1.00  0.63           H  
ATOM    889 2HB  ASN A  57      16.980  -1.791  12.343  1.00  0.63           H  
ATOM    890 1HD2 ASN A  57      20.238  -0.506  13.477  1.00  0.63           H  
ATOM    891 2HD2 ASN A  57      19.718  -1.799  12.451  1.00  0.63           H  
ATOM    892  N   ILE A  58      15.179  -4.459  13.240  1.00  0.65           N  
ATOM    893  CA  ILE A  58      14.145  -5.197  12.529  1.00  0.65           C  
ATOM    894  C   ILE A  58      12.862  -5.228  13.360  1.00  0.65           C  
ATOM    895  O   ILE A  58      11.767  -5.054  12.827  1.00  0.65           O  
ATOM    896  CB  ILE A  58      14.568  -6.628  12.207  1.00  0.65           C  
ATOM    897  CG1 ILE A  58      15.721  -6.648  11.233  1.00  0.65           C  
ATOM    898  CG2 ILE A  58      13.360  -7.337  11.582  1.00  0.65           C  
ATOM    899  CD1 ILE A  58      16.329  -7.994  11.159  1.00  0.65           C  
ATOM    900  H   ILE A  58      16.014  -4.952  13.565  1.00  0.65           H  
ATOM    901  HA  ILE A  58      13.936  -4.685  11.591  1.00  0.65           H  
ATOM    902  HB  ILE A  58      14.894  -7.131  13.113  1.00  0.65           H  
ATOM    903 1HG1 ILE A  58      15.371  -6.366  10.242  1.00  0.65           H  
ATOM    904 2HG1 ILE A  58      16.480  -5.936  11.548  1.00  0.65           H  
ATOM    905 1HG2 ILE A  58      13.612  -8.356  11.326  1.00  0.65           H  
ATOM    906 2HG2 ILE A  58      12.528  -7.337  12.287  1.00  0.65           H  
ATOM    907 3HG2 ILE A  58      13.071  -6.802  10.680  1.00  0.65           H  
ATOM    908 1HD1 ILE A  58      17.131  -8.000  10.480  1.00  0.65           H  
ATOM    909 2HD1 ILE A  58      16.692  -8.280  12.149  1.00  0.65           H  
ATOM    910 3HD1 ILE A  58      15.582  -8.683  10.833  1.00  0.65           H  
ATOM    911  N   ARG A  59      12.981  -5.483  14.665  1.00  0.68           N  
ATOM    912  CA  ARG A  59      11.794  -5.513  15.513  1.00  0.68           C  
ATOM    913  C   ARG A  59      11.110  -4.135  15.514  1.00  0.68           C  
ATOM    914  O   ARG A  59       9.878  -4.040  15.467  1.00  0.68           O  
ATOM    915  CB  ARG A  59      12.180  -5.901  16.930  1.00  0.68           C  
ATOM    916  CG  ARG A  59      12.653  -7.358  17.107  1.00  0.68           C  
ATOM    917  CD  ARG A  59      13.277  -7.588  18.464  1.00  0.68           C  
ATOM    918  NE  ARG A  59      12.310  -7.551  19.557  1.00  0.68           N  
ATOM    919  CZ  ARG A  59      12.602  -7.263  20.853  1.00  0.68           C  
ATOM    920  NH1 ARG A  59      13.829  -6.928  21.236  1.00  0.68           N  
ATOM    921  NH2 ARG A  59      11.636  -7.315  21.759  1.00  0.68           N  
ATOM    922  H   ARG A  59      13.903  -5.658  15.070  1.00  0.68           H  
ATOM    923  HA  ARG A  59      11.099  -6.255  15.117  1.00  0.68           H  
ATOM    924 1HB  ARG A  59      12.989  -5.255  17.268  1.00  0.68           H  
ATOM    925 2HB  ARG A  59      11.335  -5.741  17.596  1.00  0.68           H  
ATOM    926 1HG  ARG A  59      11.799  -8.029  17.004  1.00  0.68           H  
ATOM    927 2HG  ARG A  59      13.390  -7.597  16.346  1.00  0.68           H  
ATOM    928 1HD  ARG A  59      13.757  -8.568  18.472  1.00  0.68           H  
ATOM    929 2HD  ARG A  59      14.029  -6.825  18.651  1.00  0.68           H  
ATOM    930  HE  ARG A  59      11.356  -7.796  19.339  1.00  0.68           H  
ATOM    931 1HH1 ARG A  59      14.612  -6.838  20.563  1.00  0.68           H  
ATOM    932 2HH1 ARG A  59      14.011  -6.715  22.202  1.00  0.68           H  
ATOM    933 1HH2 ARG A  59      10.698  -7.571  21.484  1.00  0.68           H  
ATOM    934 2HH2 ARG A  59      11.840  -7.103  22.725  1.00  0.68           H  
ATOM    935  N   ALA A  60      11.905  -3.056  15.532  1.00  0.72           N  
ATOM    936  CA  ALA A  60      11.330  -1.719  15.480  1.00  0.72           C  
ATOM    937  C   ALA A  60      10.565  -1.543  14.178  1.00  0.72           C  
ATOM    938  O   ALA A  60       9.441  -1.042  14.173  1.00  0.72           O  
ATOM    939  CB  ALA A  60      12.418  -0.670  15.589  1.00  0.72           C  
ATOM    940  H   ALA A  60      12.916  -3.163  15.602  1.00  0.72           H  
ATOM    941  HA  ALA A  60      10.631  -1.610  16.307  1.00  0.72           H  
ATOM    942 1HB  ALA A  60      11.971   0.325  15.554  1.00  0.72           H  
ATOM    943 2HB  ALA A  60      12.955  -0.801  16.527  1.00  0.72           H  
ATOM    944 3HB  ALA A  60      13.112  -0.783  14.758  1.00  0.72           H  
ATOM    945  N   LEU A  61      11.148  -2.030  13.081  1.00  0.77           N  
ATOM    946  CA  LEU A  61      10.533  -1.963  11.765  1.00  0.77           C  
ATOM    947  C   LEU A  61       9.166  -2.619  11.792  1.00  0.77           C  
ATOM    948  O   LEU A  61       8.181  -2.065  11.295  1.00  0.77           O  
ATOM    949  CB  LEU A  61      11.418  -2.663  10.743  1.00  0.77           C  
ATOM    950  CG  LEU A  61      11.003  -2.580   9.370  1.00  0.77           C  
ATOM    951  CD1 LEU A  61      12.168  -2.784   8.537  1.00  0.77           C  
ATOM    952  CD2 LEU A  61       9.942  -3.627   9.093  1.00  0.77           C  
ATOM    953  H   LEU A  61      12.087  -2.423  13.151  1.00  0.77           H  
ATOM    954  HA  LEU A  61      10.419  -0.914  11.487  1.00  0.77           H  
ATOM    955 1HB  LEU A  61      12.429  -2.264  10.825  1.00  0.77           H  
ATOM    956 2HB  LEU A  61      11.452  -3.706  10.967  1.00  0.77           H  
ATOM    957  HG  LEU A  61      10.627  -1.606   9.175  1.00  0.77           H  
ATOM    958 1HD1 LEU A  61      11.891  -2.702   7.531  1.00  0.77           H  
ATOM    959 2HD1 LEU A  61      12.906  -2.021   8.778  1.00  0.77           H  
ATOM    960 3HD1 LEU A  61      12.574  -3.775   8.734  1.00  0.77           H  
ATOM    961 1HD2 LEU A  61       9.643  -3.559   8.084  1.00  0.77           H  
ATOM    962 2HD2 LEU A  61      10.343  -4.626   9.290  1.00  0.77           H  
ATOM    963 3HD2 LEU A  61       9.080  -3.460   9.719  1.00  0.77           H  
ATOM    964  N   GLU A  62       9.108  -3.825  12.356  1.00  0.83           N  
ATOM    965  CA  GLU A  62       7.856  -4.562  12.436  1.00  0.83           C  
ATOM    966  C   GLU A  62       6.772  -3.710  13.071  1.00  0.83           C  
ATOM    967  O   GLU A  62       5.658  -3.591  12.532  1.00  0.83           O  
ATOM    968  CB  GLU A  62       8.089  -5.844  13.248  1.00  0.83           C  
ATOM    969  CG  GLU A  62       6.873  -6.709  13.528  1.00  0.83           C  
ATOM    970  CD  GLU A  62       7.254  -8.051  14.151  1.00  0.83           C  
ATOM    971  OE1 GLU A  62       6.891  -8.341  15.275  1.00  0.83           O  
ATOM    972  OE2 GLU A  62       7.891  -8.811  13.453  1.00  0.83           O  
ATOM    973  H   GLU A  62       9.966  -4.236  12.728  1.00  0.83           H  
ATOM    974  HA  GLU A  62       7.543  -4.830  11.426  1.00  0.83           H  
ATOM    975 1HB  GLU A  62       8.839  -6.455  12.742  1.00  0.83           H  
ATOM    976 2HB  GLU A  62       8.495  -5.580  14.208  1.00  0.83           H  
ATOM    977 1HG  GLU A  62       6.225  -6.174  14.221  1.00  0.83           H  
ATOM    978 2HG  GLU A  62       6.332  -6.854  12.620  1.00  0.83           H  
ATOM    979  N   LYS A  63       7.115  -3.066  14.188  1.00  0.90           N  
ATOM    980  CA  LYS A  63       6.159  -2.235  14.897  1.00  0.90           C  
ATOM    981  C   LYS A  63       5.764  -0.994  14.095  1.00  0.90           C  
ATOM    982  O   LYS A  63       4.590  -0.628  14.049  1.00  0.90           O  
ATOM    983  CB  LYS A  63       6.744  -1.827  16.249  1.00  0.90           C  
ATOM    984  CG  LYS A  63       6.863  -2.977  17.243  1.00  0.90           C  
ATOM    985  CD  LYS A  63       7.475  -2.514  18.556  1.00  0.90           C  
ATOM    986  CE  LYS A  63       7.599  -3.662  19.545  1.00  0.90           C  
ATOM    987  NZ  LYS A  63       8.215  -3.224  20.828  1.00  0.90           N  
ATOM    988  H   LYS A  63       8.059  -3.197  14.566  1.00  0.90           H  
ATOM    989  HA  LYS A  63       5.258  -2.824  15.069  1.00  0.90           H  
ATOM    990 1HB  LYS A  63       7.742  -1.414  16.097  1.00  0.90           H  
ATOM    991 2HB  LYS A  63       6.129  -1.047  16.693  1.00  0.90           H  
ATOM    992 1HG  LYS A  63       5.878  -3.400  17.433  1.00  0.90           H  
ATOM    993 2HG  LYS A  63       7.498  -3.755  16.808  1.00  0.90           H  
ATOM    994 1HD  LYS A  63       8.470  -2.106  18.362  1.00  0.90           H  
ATOM    995 2HD  LYS A  63       6.857  -1.732  18.994  1.00  0.90           H  
ATOM    996 1HE  LYS A  63       6.608  -4.066  19.747  1.00  0.90           H  
ATOM    997 2HE  LYS A  63       8.218  -4.446  19.104  1.00  0.90           H  
ATOM    998 1HZ  LYS A  63       8.279  -4.011  21.457  1.00  0.90           H  
ATOM    999 2HZ  LYS A  63       9.140  -2.858  20.651  1.00  0.90           H  
ATOM   1000 3HZ  LYS A  63       7.643  -2.505  21.247  1.00  0.90           H  
ATOM   1001  N   GLU A  64       6.736  -0.369  13.430  1.00  0.95           N  
ATOM   1002  CA  GLU A  64       6.486   0.835  12.638  1.00  0.95           C  
ATOM   1003  C   GLU A  64       5.561   0.590  11.449  1.00  0.95           C  
ATOM   1004  O   GLU A  64       4.723   1.435  11.123  1.00  0.95           O  
ATOM   1005  CB  GLU A  64       7.807   1.428  12.144  1.00  0.95           C  
ATOM   1006  CG  GLU A  64       8.674   2.059  13.253  1.00  0.95           C  
ATOM   1007  CD  GLU A  64      10.029   2.469  12.762  1.00  0.95           C  
ATOM   1008  OE1 GLU A  64      10.329   2.178  11.631  1.00  0.95           O  
ATOM   1009  OE2 GLU A  64      10.782   3.065  13.507  1.00  0.95           O  
ATOM   1010  H   GLU A  64       7.689  -0.724  13.505  1.00  0.95           H  
ATOM   1011  HA  GLU A  64       6.007   1.567  13.286  1.00  0.95           H  
ATOM   1012 1HB  GLU A  64       8.394   0.645  11.662  1.00  0.95           H  
ATOM   1013 2HB  GLU A  64       7.605   2.190  11.393  1.00  0.95           H  
ATOM   1014 1HG  GLU A  64       8.160   2.938  13.637  1.00  0.95           H  
ATOM   1015 2HG  GLU A  64       8.780   1.355  14.071  1.00  0.95           H  
ATOM   1016  N   PHE A  65       5.700  -0.570  10.805  1.00  0.98           N  
ATOM   1017  CA  PHE A  65       4.880  -0.874   9.640  1.00  0.98           C  
ATOM   1018  C   PHE A  65       3.701  -1.806   9.931  1.00  0.98           C  
ATOM   1019  O   PHE A  65       2.886  -2.059   9.043  1.00  0.98           O  
ATOM   1020  CB  PHE A  65       5.750  -1.461   8.525  1.00  0.98           C  
ATOM   1021  CG  PHE A  65       6.753  -0.467   7.971  1.00  0.98           C  
ATOM   1022  CD1 PHE A  65       8.080  -0.558   8.292  1.00  0.98           C  
ATOM   1023  CD2 PHE A  65       6.356   0.563   7.141  1.00  0.98           C  
ATOM   1024  CE1 PHE A  65       9.009   0.340   7.797  1.00  0.98           C  
ATOM   1025  CE2 PHE A  65       7.276   1.469   6.650  1.00  0.98           C  
ATOM   1026  CZ  PHE A  65       8.609   1.350   6.979  1.00  0.98           C  
ATOM   1027  H   PHE A  65       6.428  -1.221  11.107  1.00  0.98           H  
ATOM   1028  HA  PHE A  65       4.468   0.065   9.271  1.00  0.98           H  
ATOM   1029 1HB  PHE A  65       6.304  -2.321   8.915  1.00  0.98           H  
ATOM   1030 2HB  PHE A  65       5.121  -1.813   7.713  1.00  0.98           H  
ATOM   1031  HD1 PHE A  65       8.384  -1.352   8.946  1.00  0.98           H  
ATOM   1032  HD2 PHE A  65       5.303   0.660   6.877  1.00  0.98           H  
ATOM   1033  HE1 PHE A  65      10.054   0.250   8.060  1.00  0.98           H  
ATOM   1034  HE2 PHE A  65       6.947   2.278   5.998  1.00  0.98           H  
ATOM   1035  HZ  PHE A  65       9.337   2.061   6.591  1.00  0.98           H  
ATOM   1036  N   ASN A  66       3.580  -2.284  11.174  1.00  0.97           N  
ATOM   1037  CA  ASN A  66       2.506  -3.188  11.599  1.00  0.97           C  
ATOM   1038  C   ASN A  66       2.448  -4.468  10.771  1.00  0.97           C  
ATOM   1039  O   ASN A  66       1.366  -4.968  10.446  1.00  0.97           O  
ATOM   1040  CB  ASN A  66       1.154  -2.489  11.558  1.00  0.97           C  
ATOM   1041  CG  ASN A  66       1.047  -1.354  12.540  1.00  0.97           C  
ATOM   1042  OD1 ASN A  66       1.288  -1.522  13.742  1.00  0.97           O  
ATOM   1043  ND2 ASN A  66       0.693  -0.194  12.047  1.00  0.97           N  
ATOM   1044  H   ASN A  66       4.298  -2.066  11.862  1.00  0.97           H  
ATOM   1045  HA  ASN A  66       2.711  -3.484  12.630  1.00  0.97           H  
ATOM   1046 1HB  ASN A  66       0.948  -2.111  10.561  1.00  0.97           H  
ATOM   1047 2HB  ASN A  66       0.376  -3.216  11.788  1.00  0.97           H  
ATOM   1048 1HD2 ASN A  66       0.612   0.601  12.649  1.00  0.97           H  
ATOM   1049 2HD2 ASN A  66       0.513  -0.102  11.068  1.00  0.97           H  
ATOM   1050  N   ARG A  67       3.619  -4.992  10.424  1.00  0.92           N  
ATOM   1051  CA  ARG A  67       3.681  -6.240   9.668  1.00  0.92           C  
ATOM   1052  C   ARG A  67       4.802  -7.132  10.180  1.00  0.92           C  
ATOM   1053  O   ARG A  67       5.962  -6.718  10.158  1.00  0.92           O  
ATOM   1054  CB  ARG A  67       3.912  -6.004   8.177  1.00  0.92           C  
ATOM   1055  CG  ARG A  67       2.748  -5.349   7.411  1.00  0.92           C  
ATOM   1056  CD  ARG A  67       3.050  -5.193   5.958  1.00  0.92           C  
ATOM   1057  NE  ARG A  67       1.907  -4.692   5.205  1.00  0.92           N  
ATOM   1058  CZ  ARG A  67       1.606  -3.389   5.055  1.00  0.92           C  
ATOM   1059  NH1 ARG A  67       2.357  -2.473   5.618  1.00  0.92           N  
ATOM   1060  NH2 ARG A  67       0.559  -3.031   4.347  1.00  0.92           N  
ATOM   1061  H   ARG A  67       4.461  -4.526  10.767  1.00  0.92           H  
ATOM   1062  HA  ARG A  67       2.715  -6.715   9.746  1.00  0.92           H  
ATOM   1063 1HB  ARG A  67       4.780  -5.365   8.056  1.00  0.92           H  
ATOM   1064 2HB  ARG A  67       4.134  -6.958   7.691  1.00  0.92           H  
ATOM   1065 1HG  ARG A  67       1.855  -5.968   7.516  1.00  0.92           H  
ATOM   1066 2HG  ARG A  67       2.550  -4.359   7.820  1.00  0.92           H  
ATOM   1067 1HD  ARG A  67       3.865  -4.486   5.834  1.00  0.92           H  
ATOM   1068 2HD  ARG A  67       3.338  -6.159   5.540  1.00  0.92           H  
ATOM   1069  HE  ARG A  67       1.302  -5.371   4.760  1.00  0.92           H  
ATOM   1070 1HH1 ARG A  67       3.160  -2.750   6.167  1.00  0.92           H  
ATOM   1071 2HH1 ARG A  67       2.130  -1.496   5.512  1.00  0.92           H  
ATOM   1072 1HH2 ARG A  67      -0.018  -3.738   3.906  1.00  0.92           H  
ATOM   1073 2HH2 ARG A  67       0.335  -2.055   4.236  1.00  0.92           H  
ATOM   1074  N   PRO A  68       4.525  -8.381  10.572  1.00  0.85           N  
ATOM   1075  CA  PRO A  68       5.517  -9.310  11.054  1.00  0.85           C  
ATOM   1076  C   PRO A  68       6.668  -9.444  10.085  1.00  0.85           C  
ATOM   1077  O   PRO A  68       6.455  -9.655   8.889  1.00  0.85           O  
ATOM   1078  CB  PRO A  68       4.716 -10.600  11.155  1.00  0.85           C  
ATOM   1079  CG  PRO A  68       3.314 -10.132  11.449  1.00  0.85           C  
ATOM   1080  CD  PRO A  68       3.146  -8.876  10.638  1.00  0.85           C  
ATOM   1081  HA  PRO A  68       5.864  -9.009  12.040  1.00  0.85           H  
ATOM   1082 1HB  PRO A  68       4.791 -11.171  10.218  1.00  0.85           H  
ATOM   1083 2HB  PRO A  68       5.129 -11.237  11.953  1.00  0.85           H  
ATOM   1084 1HG  PRO A  68       2.606 -10.901  11.173  1.00  0.85           H  
ATOM   1085 2HG  PRO A  68       3.190  -9.965  12.528  1.00  0.85           H  
ATOM   1086 1HD  PRO A  68       2.758  -9.078   9.635  1.00  0.85           H  
ATOM   1087 2HD  PRO A  68       2.497  -8.205  11.223  1.00  0.85           H  
ATOM   1088  N   THR A  69       7.876  -9.370  10.615  1.00  0.78           N  
ATOM   1089  CA  THR A  69       9.086  -9.521   9.820  1.00  0.78           C  
ATOM   1090  C   THR A  69       9.918 -10.617  10.453  1.00  0.78           C  
ATOM   1091  O   THR A  69      10.104 -10.639  11.667  1.00  0.78           O  
ATOM   1092  CB  THR A  69       9.841  -8.192   9.695  1.00  0.78           C  
ATOM   1093  OG1 THR A  69       8.993  -7.229   9.032  1.00  0.78           O  
ATOM   1094  CG2 THR A  69      11.092  -8.342   8.919  1.00  0.78           C  
ATOM   1095  H   THR A  69       7.959  -9.165  11.616  1.00  0.78           H  
ATOM   1096  HA  THR A  69       8.819  -9.846   8.815  1.00  0.78           H  
ATOM   1097  HB  THR A  69      10.080  -7.824  10.695  1.00  0.78           H  
ATOM   1098  HG1 THR A  69       8.132  -7.172   9.483  1.00  0.78           H  
ATOM   1099 1HG2 THR A  69      11.563  -7.380   8.871  1.00  0.78           H  
ATOM   1100 2HG2 THR A  69      11.752  -9.057   9.413  1.00  0.78           H  
ATOM   1101 3HG2 THR A  69      10.866  -8.689   7.918  1.00  0.78           H  
ATOM   1102  N   THR A  70      10.386 -11.538   9.635  1.00  0.72           N  
ATOM   1103  CA  THR A  70      11.111 -12.687  10.163  1.00  0.72           C  
ATOM   1104  C   THR A  70      12.594 -12.431  10.326  1.00  0.72           C  
ATOM   1105  O   THR A  70      13.238 -11.887   9.420  1.00  0.72           O  
ATOM   1106  CB  THR A  70      10.911 -13.896   9.248  1.00  0.72           C  
ATOM   1107  OG1 THR A  70       9.556 -14.195   9.179  1.00  0.72           O  
ATOM   1108  CG2 THR A  70      11.655 -15.120   9.727  1.00  0.72           C  
ATOM   1109  H   THR A  70      10.231 -11.425   8.629  1.00  0.72           H  
ATOM   1110  HA  THR A  70      10.706 -12.930  11.149  1.00  0.72           H  
ATOM   1111  HB  THR A  70      11.245 -13.633   8.287  1.00  0.72           H  
ATOM   1112  HG1 THR A  70       9.221 -14.380  10.066  1.00  0.72           H  
ATOM   1113 1HG2 THR A  70      11.472 -15.945   9.039  1.00  0.72           H  
ATOM   1114 2HG2 THR A  70      12.724 -14.923   9.774  1.00  0.72           H  
ATOM   1115 3HG2 THR A  70      11.284 -15.375  10.711  1.00  0.72           H  
ATOM   1116  N   ILE A  71      13.140 -12.835  11.474  1.00  0.68           N  
ATOM   1117  CA  ILE A  71      14.581 -12.751  11.677  1.00  0.68           C  
ATOM   1118  C   ILE A  71      15.216 -14.137  11.664  1.00  0.68           C  
ATOM   1119  O   ILE A  71      14.968 -14.972  12.554  1.00  0.68           O  
ATOM   1120  CB  ILE A  71      14.929 -12.067  12.995  1.00  0.68           C  
ATOM   1121  CG1 ILE A  71      14.330 -10.687  12.995  1.00  0.68           C  
ATOM   1122  CG2 ILE A  71      16.437 -12.026  13.197  1.00  0.68           C  
ATOM   1123  CD1 ILE A  71      14.492  -9.946  14.270  1.00  0.68           C  
ATOM   1124  H   ILE A  71      12.528 -13.206  12.211  1.00  0.68           H  
ATOM   1125  HA  ILE A  71      15.019 -12.171  10.864  1.00  0.68           H  
ATOM   1126  HB  ILE A  71      14.467 -12.621  13.817  1.00  0.68           H  
ATOM   1127 1HG1 ILE A  71      14.769 -10.139  12.211  1.00  0.68           H  
ATOM   1128 2HG1 ILE A  71      13.255 -10.777  12.798  1.00  0.68           H  
ATOM   1129 1HG2 ILE A  71      16.652 -11.548  14.140  1.00  0.68           H  
ATOM   1130 2HG2 ILE A  71      16.833 -13.042  13.204  1.00  0.68           H  
ATOM   1131 3HG2 ILE A  71      16.897 -11.464  12.382  1.00  0.68           H  
ATOM   1132 1HD1 ILE A  71      14.026  -8.968  14.195  1.00  0.68           H  
ATOM   1133 2HD1 ILE A  71      14.026 -10.506  15.084  1.00  0.68           H  
ATOM   1134 3HD1 ILE A  71      15.546  -9.833  14.450  1.00  0.68           H  
ATOM   1135  N   LEU A  72      16.043 -14.350  10.648  1.00  0.68           N  
ATOM   1136  CA  LEU A  72      16.741 -15.598  10.403  1.00  0.68           C  
ATOM   1137  C   LEU A  72      18.238 -15.483  10.672  1.00  0.68           C  
ATOM   1138  O   LEU A  72      18.910 -14.667  10.060  1.00  0.68           O  
ATOM   1139  CB  LEU A  72      16.510 -15.999   8.926  1.00  0.68           C  
ATOM   1140  CG  LEU A  72      17.271 -17.201   8.420  1.00  0.68           C  
ATOM   1141  CD1 LEU A  72      16.803 -18.401   9.151  1.00  0.68           C  
ATOM   1142  CD2 LEU A  72      17.058 -17.327   6.898  1.00  0.68           C  
ATOM   1143  H   LEU A  72      16.180 -13.595   9.973  1.00  0.68           H  
ATOM   1144  HA  LEU A  72      16.328 -16.361  11.059  1.00  0.68           H  
ATOM   1145 1HB  LEU A  72      15.449 -16.210   8.797  1.00  0.68           H  
ATOM   1146 2HB  LEU A  72      16.760 -15.149   8.292  1.00  0.68           H  
ATOM   1147  HG  LEU A  72      18.335 -17.075   8.633  1.00  0.68           H  
ATOM   1148 1HD1 LEU A  72      17.326 -19.251   8.849  1.00  0.68           H  
ATOM   1149 2HD1 LEU A  72      16.971 -18.255  10.214  1.00  0.68           H  
ATOM   1150 3HD1 LEU A  72      15.752 -18.536   8.944  1.00  0.68           H  
ATOM   1151 1HD2 LEU A  72      17.608 -18.182   6.523  1.00  0.68           H  
ATOM   1152 2HD2 LEU A  72      15.994 -17.457   6.688  1.00  0.68           H  
ATOM   1153 3HD2 LEU A  72      17.415 -16.426   6.406  1.00  0.68           H  
ATOM   1154  N   PHE A  73      18.771 -16.304  11.557  1.00  0.71           N  
ATOM   1155  CA  PHE A  73      20.219 -16.294  11.780  1.00  0.71           C  
ATOM   1156  C   PHE A  73      20.931 -17.406  11.067  1.00  0.71           C  
ATOM   1157  O   PHE A  73      20.447 -18.528  11.027  1.00  0.71           O  
ATOM   1158  CB  PHE A  73      20.573 -16.354  13.231  1.00  0.71           C  
ATOM   1159  CG  PHE A  73      20.540 -15.051  13.953  1.00  0.71           C  
ATOM   1160  CD1 PHE A  73      19.401 -14.496  14.430  1.00  0.71           C  
ATOM   1161  CD2 PHE A  73      21.737 -14.413  14.195  1.00  0.71           C  
ATOM   1162  CE1 PHE A  73      19.441 -13.315  15.153  1.00  0.71           C  
ATOM   1163  CE2 PHE A  73      21.795 -13.253  14.898  1.00  0.71           C  
ATOM   1164  CZ  PHE A  73      20.651 -12.696  15.388  1.00  0.71           C  
ATOM   1165  H   PHE A  73      18.166 -16.950  12.069  1.00  0.71           H  
ATOM   1166  HA  PHE A  73      20.616 -15.353  11.395  1.00  0.71           H  
ATOM   1167 1HB  PHE A  73      19.911 -17.054  13.744  1.00  0.71           H  
ATOM   1168 2HB  PHE A  73      21.554 -16.738  13.281  1.00  0.71           H  
ATOM   1169  HD1 PHE A  73      18.466 -14.994  14.233  1.00  0.71           H  
ATOM   1170  HD2 PHE A  73      22.653 -14.859  13.815  1.00  0.71           H  
ATOM   1171  HE1 PHE A  73      18.517 -12.879  15.536  1.00  0.71           H  
ATOM   1172  HE2 PHE A  73      22.747 -12.779  15.067  1.00  0.71           H  
ATOM   1173  HZ  PHE A  73      20.701 -11.769  15.955  1.00  0.71           H  
ATOM   1174  N   ASP A  74      22.106 -17.103  10.539  1.00  0.77           N  
ATOM   1175  CA  ASP A  74      22.894 -18.087   9.804  1.00  0.77           C  
ATOM   1176  C   ASP A  74      24.172 -18.582  10.479  1.00  0.77           C  
ATOM   1177  O   ASP A  74      25.158 -17.842  10.581  1.00  0.77           O  
ATOM   1178  CB  ASP A  74      23.212 -17.516   8.437  1.00  0.77           C  
ATOM   1179  CG  ASP A  74      23.938 -18.468   7.510  1.00  0.77           C  
ATOM   1180  OD1 ASP A  74      24.505 -19.408   7.956  1.00  0.77           O  
ATOM   1181  OD2 ASP A  74      23.900 -18.234   6.313  1.00  0.77           O  
ATOM   1182  H   ASP A  74      22.434 -16.137  10.603  1.00  0.77           H  
ATOM   1183  HA  ASP A  74      22.272 -18.962   9.665  1.00  0.77           H  
ATOM   1184 1HB  ASP A  74      22.290 -17.210   7.981  1.00  0.77           H  
ATOM   1185 2HB  ASP A  74      23.817 -16.634   8.561  1.00  0.77           H  
ATOM   1186  N   LEU A  75      24.146 -19.846  10.942  1.00  0.84           N  
ATOM   1187  CA  LEU A  75      25.271 -20.475  11.632  1.00  0.84           C  
ATOM   1188  C   LEU A  75      26.294 -21.004  10.625  1.00  0.84           C  
ATOM   1189  O   LEU A  75      26.003 -21.845   9.752  1.00  0.84           O  
ATOM   1190  CB  LEU A  75      24.797 -21.621  12.529  1.00  0.84           C  
ATOM   1191  CG  LEU A  75      24.195 -21.221  13.852  1.00  0.84           C  
ATOM   1192  CD1 LEU A  75      22.915 -20.449  13.596  1.00  0.84           C  
ATOM   1193  CD2 LEU A  75      23.920 -22.450  14.652  1.00  0.84           C  
ATOM   1194  H   LEU A  75      23.303 -20.403  10.801  1.00  0.84           H  
ATOM   1195  HA  LEU A  75      25.768 -19.732  12.245  1.00  0.84           H  
ATOM   1196 1HB  LEU A  75      24.062 -22.193  11.995  1.00  0.84           H  
ATOM   1197 2HB  LEU A  75      25.656 -22.267  12.739  1.00  0.84           H  
ATOM   1198  HG  LEU A  75      24.884 -20.584  14.399  1.00  0.84           H  
ATOM   1199 1HD1 LEU A  75      22.471 -20.159  14.545  1.00  0.84           H  
ATOM   1200 2HD1 LEU A  75      23.122 -19.563  13.011  1.00  0.84           H  
ATOM   1201 3HD1 LEU A  75      22.232 -21.082  13.043  1.00  0.84           H  
ATOM   1202 1HD2 LEU A  75      23.487 -22.171  15.564  1.00  0.84           H  
ATOM   1203 2HD2 LEU A  75      23.237 -23.072  14.123  1.00  0.84           H  
ATOM   1204 3HD2 LEU A  75      24.843 -22.992  14.832  1.00  0.84           H  
ATOM   1205  N   GLN A  76      27.514 -20.522  10.793  1.00  0.91           N  
ATOM   1206  CA  GLN A  76      28.635 -20.779   9.902  1.00  0.91           C  
ATOM   1207  C   GLN A  76      29.057 -22.234   9.809  1.00  0.91           C  
ATOM   1208  O   GLN A  76      28.932 -23.000  10.756  1.00  0.91           O  
ATOM   1209  CB  GLN A  76      29.853 -19.988  10.381  1.00  0.91           C  
ATOM   1210  CG  GLN A  76      29.760 -18.491  10.253  1.00  0.91           C  
ATOM   1211  CD  GLN A  76      31.045 -17.814  10.735  1.00  0.91           C  
ATOM   1212  OE1 GLN A  76      31.916 -17.453   9.939  1.00  0.91           O  
ATOM   1213  NE2 GLN A  76      31.162 -17.636  12.037  1.00  0.91           N  
ATOM   1214  H   GLN A  76      27.664 -19.891  11.569  1.00  0.91           H  
ATOM   1215  HA  GLN A  76      28.353 -20.446   8.905  1.00  0.91           H  
ATOM   1216 1HB  GLN A  76      30.033 -20.224  11.434  1.00  0.91           H  
ATOM   1217 2HB  GLN A  76      30.735 -20.322   9.826  1.00  0.91           H  
ATOM   1218 1HG  GLN A  76      29.601 -18.238   9.205  1.00  0.91           H  
ATOM   1219 2HG  GLN A  76      28.925 -18.130  10.860  1.00  0.91           H  
ATOM   1220 1HE2 GLN A  76      31.976 -17.197  12.414  1.00  0.91           H  
ATOM   1221 2HE2 GLN A  76      30.431 -17.950  12.650  1.00  0.91           H  
ATOM   1222  N   GLY A  77      29.564 -22.605   8.642  1.00  0.97           N  
ATOM   1223  CA  GLY A  77      30.127 -23.925   8.454  1.00  0.97           C  
ATOM   1224  C   GLY A  77      31.586 -23.823   8.882  1.00  0.97           C  
ATOM   1225  O   GLY A  77      31.989 -22.771   9.369  1.00  0.97           O  
ATOM   1226  H   GLY A  77      29.594 -21.941   7.885  1.00  0.97           H  
ATOM   1227 1HA  GLY A  77      29.596 -24.647   9.072  1.00  0.97           H  
ATOM   1228 2HA  GLY A  77      30.030 -24.206   7.408  1.00  0.97           H  
ATOM   1229  N   PRO A  78      32.404 -24.863   8.700  1.00  1.00           N  
ATOM   1230  CA  PRO A  78      33.806 -24.902   9.065  1.00  1.00           C  
ATOM   1231  C   PRO A  78      34.670 -23.899   8.302  1.00  1.00           C  
ATOM   1232  O   PRO A  78      35.763 -23.557   8.752  1.00  1.00           O  
ATOM   1233  CB  PRO A  78      34.178 -26.342   8.741  1.00  1.00           C  
ATOM   1234  CG  PRO A  78      33.157 -26.798   7.732  1.00  1.00           C  
ATOM   1235  CD  PRO A  78      31.904 -26.095   8.118  1.00  1.00           C  
ATOM   1236  HA  PRO A  78      33.889 -24.719  10.147  1.00  1.00           H  
ATOM   1237 1HB  PRO A  78      35.208 -26.371   8.349  1.00  1.00           H  
ATOM   1238 2HB  PRO A  78      34.165 -26.949   9.660  1.00  1.00           H  
ATOM   1239 1HG  PRO A  78      33.491 -26.572   6.711  1.00  1.00           H  
ATOM   1240 2HG  PRO A  78      33.030 -27.888   7.790  1.00  1.00           H  
ATOM   1241 1HD  PRO A  78      31.310 -25.934   7.219  1.00  1.00           H  
ATOM   1242 2HD  PRO A  78      31.372 -26.671   8.887  1.00  1.00           H  
ATOM   1243  N   LYS A  79      34.191 -23.437   7.142  1.00  0.99           N  
ATOM   1244  CA  LYS A  79      34.927 -22.464   6.341  1.00  0.99           C  
ATOM   1245  C   LYS A  79      36.369 -22.857   6.064  1.00  0.99           C  
ATOM   1246  O   LYS A  79      37.299 -22.085   6.337  1.00  0.99           O  
ATOM   1247  CB  LYS A  79      34.869 -21.085   6.975  1.00  0.99           C  
ATOM   1248  CG  LYS A  79      33.453 -20.527   7.153  1.00  0.99           C  
ATOM   1249  CD  LYS A  79      32.799 -20.266   5.796  1.00  0.99           C  
ATOM   1250  CE  LYS A  79      31.422 -19.629   5.940  1.00  0.99           C  
ATOM   1251  NZ  LYS A  79      30.773 -19.412   4.602  1.00  0.99           N  
ATOM   1252  H   LYS A  79      33.294 -23.751   6.813  1.00  0.99           H  
ATOM   1253  HA  LYS A  79      34.430 -22.394   5.373  1.00  0.99           H  
ATOM   1254 1HB  LYS A  79      35.340 -21.118   7.956  1.00  0.99           H  
ATOM   1255 2HB  LYS A  79      35.428 -20.387   6.355  1.00  0.99           H  
ATOM   1256 1HG  LYS A  79      32.848 -21.236   7.695  1.00  0.99           H  
ATOM   1257 2HG  LYS A  79      33.484 -19.598   7.724  1.00  0.99           H  
ATOM   1258 1HD  LYS A  79      33.436 -19.608   5.206  1.00  0.99           H  
ATOM   1259 2HD  LYS A  79      32.692 -21.212   5.264  1.00  0.99           H  
ATOM   1260 1HE  LYS A  79      30.788 -20.280   6.543  1.00  0.99           H  
ATOM   1261 2HE  LYS A  79      31.522 -18.668   6.448  1.00  0.99           H  
ATOM   1262 1HZ  LYS A  79      29.867 -18.989   4.727  1.00  0.99           H  
ATOM   1263 2HZ  LYS A  79      31.353 -18.800   4.043  1.00  0.99           H  
ATOM   1264 3HZ  LYS A  79      30.666 -20.298   4.128  1.00  0.99           H  
ATOM   1265  N   LEU A  80      36.557 -24.048   5.497  1.00  0.96           N  
ATOM   1266  CA  LEU A  80      37.901 -24.511   5.204  1.00  0.96           C  
ATOM   1267  C   LEU A  80      38.525 -23.441   4.320  1.00  0.96           C  
ATOM   1268  O   LEU A  80      37.890 -23.003   3.355  1.00  0.96           O  
ATOM   1269  CB  LEU A  80      37.848 -25.851   4.451  1.00  0.96           C  
ATOM   1270  CG  LEU A  80      37.277 -27.065   5.215  1.00  0.96           C  
ATOM   1271  CD1 LEU A  80      37.172 -28.247   4.248  1.00  0.96           C  
ATOM   1272  CD2 LEU A  80      38.172 -27.387   6.375  1.00  0.96           C  
ATOM   1273  H   LEU A  80      35.761 -24.633   5.287  1.00  0.96           H  
ATOM   1274  HA  LEU A  80      38.462 -24.610   6.128  1.00  0.96           H  
ATOM   1275 1HB  LEU A  80      37.245 -25.715   3.558  1.00  0.96           H  
ATOM   1276 2HB  LEU A  80      38.861 -26.105   4.140  1.00  0.96           H  
ATOM   1277  HG  LEU A  80      36.276 -26.834   5.584  1.00  0.96           H  
ATOM   1278 1HD1 LEU A  80      36.768 -29.117   4.762  1.00  0.96           H  
ATOM   1279 2HD1 LEU A  80      36.516 -27.977   3.415  1.00  0.96           H  
ATOM   1280 3HD1 LEU A  80      38.159 -28.475   3.866  1.00  0.96           H  
ATOM   1281 1HD2 LEU A  80      37.792 -28.238   6.923  1.00  0.96           H  
ATOM   1282 2HD2 LEU A  80      39.164 -27.619   5.997  1.00  0.96           H  
ATOM   1283 3HD2 LEU A  80      38.220 -26.523   7.039  1.00  0.96           H  
ATOM   1284  N   ARG A  81      39.755 -23.027   4.624  1.00  0.90           N  
ATOM   1285  CA  ARG A  81      40.351 -21.935   3.862  1.00  0.90           C  
ATOM   1286  C   ARG A  81      41.876 -21.922   3.843  1.00  0.90           C  
ATOM   1287  O   ARG A  81      42.528 -22.553   4.667  1.00  0.90           O  
ATOM   1288  CB  ARG A  81      39.908 -20.612   4.467  1.00  0.90           C  
ATOM   1289  CG  ARG A  81      40.479 -20.376   5.862  1.00  0.90           C  
ATOM   1290  CD  ARG A  81      39.934 -19.172   6.555  1.00  0.90           C  
ATOM   1291  NE  ARG A  81      38.554 -19.318   7.042  1.00  0.90           N  
ATOM   1292  CZ  ARG A  81      37.915 -18.319   7.709  1.00  0.90           C  
ATOM   1293  NH1 ARG A  81      38.548 -17.188   7.932  1.00  0.90           N  
ATOM   1294  NH2 ARG A  81      36.683 -18.454   8.147  1.00  0.90           N  
ATOM   1295  H   ARG A  81      40.237 -23.418   5.430  1.00  0.90           H  
ATOM   1296  HA  ARG A  81      39.988 -22.000   2.849  1.00  0.90           H  
ATOM   1297 1HB  ARG A  81      40.227 -19.795   3.829  1.00  0.90           H  
ATOM   1298 2HB  ARG A  81      38.820 -20.576   4.529  1.00  0.90           H  
ATOM   1299 1HG  ARG A  81      40.265 -21.250   6.483  1.00  0.90           H  
ATOM   1300 2HG  ARG A  81      41.560 -20.251   5.776  1.00  0.90           H  
ATOM   1301 1HD  ARG A  81      40.568 -18.936   7.405  1.00  0.90           H  
ATOM   1302 2HD  ARG A  81      39.947 -18.338   5.860  1.00  0.90           H  
ATOM   1303  HE  ARG A  81      38.052 -20.217   6.866  1.00  0.90           H  
ATOM   1304 1HH1 ARG A  81      39.501 -17.076   7.619  1.00  0.90           H  
ATOM   1305 2HH1 ARG A  81      38.088 -16.438   8.427  1.00  0.90           H  
ATOM   1306 1HH2 ARG A  81      36.183 -19.315   8.007  1.00  0.90           H  
ATOM   1307 2HH2 ARG A  81      36.237 -17.695   8.641  1.00  0.90           H  
ATOM   1308  N   VAL A  82      42.434 -21.138   2.921  1.00  0.85           N  
ATOM   1309  CA  VAL A  82      43.887 -20.945   2.887  1.00  0.85           C  
ATOM   1310  C   VAL A  82      44.342 -19.906   3.911  1.00  0.85           C  
ATOM   1311  O   VAL A  82      43.693 -18.880   4.120  1.00  0.85           O  
ATOM   1312  CB  VAL A  82      44.373 -20.580   1.464  1.00  0.85           C  
ATOM   1313  CG1 VAL A  82      43.662 -19.415   0.959  1.00  0.85           C  
ATOM   1314  CG2 VAL A  82      45.799 -20.231   1.471  1.00  0.85           C  
ATOM   1315  H   VAL A  82      41.823 -20.678   2.245  1.00  0.85           H  
ATOM   1316  HA  VAL A  82      44.344 -21.894   3.137  1.00  0.85           H  
ATOM   1317  HB  VAL A  82      44.247 -21.406   0.837  1.00  0.85           H  
ATOM   1318 1HG1 VAL A  82      44.029 -19.179  -0.035  1.00  0.85           H  
ATOM   1319 2HG1 VAL A  82      42.607 -19.622   0.918  1.00  0.85           H  
ATOM   1320 3HG1 VAL A  82      43.847 -18.585   1.619  1.00  0.85           H  
ATOM   1321 1HG2 VAL A  82      46.098 -20.002   0.463  1.00  0.85           H  
ATOM   1322 2HG2 VAL A  82      45.955 -19.377   2.075  1.00  0.85           H  
ATOM   1323 3HG2 VAL A  82      46.376 -21.050   1.860  1.00  0.85           H  
ATOM   1324  N   GLY A  83      45.470 -20.180   4.546  1.00  0.81           N  
ATOM   1325  CA  GLY A  83      46.009 -19.272   5.542  1.00  0.81           C  
ATOM   1326  C   GLY A  83      46.798 -18.148   4.903  1.00  0.81           C  
ATOM   1327  O   GLY A  83      46.730 -17.924   3.704  1.00  0.81           O  
ATOM   1328  H   GLY A  83      45.952 -21.048   4.320  1.00  0.81           H  
ATOM   1329 1HA  GLY A  83      45.191 -18.857   6.129  1.00  0.81           H  
ATOM   1330 2HA  GLY A  83      46.646 -19.813   6.229  1.00  0.81           H  
ATOM   1331  N   ASP A  84      47.538 -17.422   5.709  1.00  0.79           N  
ATOM   1332  CA  ASP A  84      48.254 -16.263   5.204  1.00  0.79           C  
ATOM   1333  C   ASP A  84      49.369 -16.591   4.173  1.00  0.79           C  
ATOM   1334  O   ASP A  84      50.088 -17.596   4.319  1.00  0.79           O  
ATOM   1335  CB  ASP A  84      48.801 -15.501   6.401  1.00  0.79           C  
ATOM   1336  CG  ASP A  84      47.655 -14.956   7.293  1.00  0.79           C  
ATOM   1337  OD1 ASP A  84      46.511 -15.090   6.890  1.00  0.79           O  
ATOM   1338  OD2 ASP A  84      47.927 -14.437   8.346  1.00  0.79           O  
ATOM   1339  H   ASP A  84      47.587 -17.655   6.689  1.00  0.79           H  
ATOM   1340  HA  ASP A  84      47.530 -15.622   4.716  1.00  0.79           H  
ATOM   1341 1HB  ASP A  84      49.415 -16.156   7.002  1.00  0.79           H  
ATOM   1342 2HB  ASP A  84      49.415 -14.668   6.050  1.00  0.79           H  
ATOM   1343  N   PHE A  85      49.548 -15.701   3.182  1.00  0.79           N  
ATOM   1344  CA  PHE A  85      50.645 -15.788   2.192  1.00  0.79           C  
ATOM   1345  C   PHE A  85      51.753 -14.758   2.459  1.00  0.79           C  
ATOM   1346  O   PHE A  85      51.515 -13.698   3.036  1.00  0.79           O  
ATOM   1347  CB  PHE A  85      50.194 -15.634   0.698  1.00  0.79           C  
ATOM   1348  CG  PHE A  85      49.476 -16.831  -0.001  1.00  0.79           C  
ATOM   1349  CD1 PHE A  85      48.122 -16.884  -0.265  1.00  0.79           C  
ATOM   1350  CD2 PHE A  85      50.222 -17.898  -0.386  1.00  0.79           C  
ATOM   1351  CE1 PHE A  85      47.561 -17.965  -0.879  1.00  0.79           C  
ATOM   1352  CE2 PHE A  85      49.680 -18.993  -0.993  1.00  0.79           C  
ATOM   1353  CZ  PHE A  85      48.340 -19.028  -1.240  1.00  0.79           C  
ATOM   1354  H   PHE A  85      48.876 -14.917   3.108  1.00  0.79           H  
ATOM   1355  HA  PHE A  85      51.095 -16.774   2.278  1.00  0.79           H  
ATOM   1356 1HB  PHE A  85      49.507 -14.783   0.648  1.00  0.79           H  
ATOM   1357 2HB  PHE A  85      51.059 -15.372   0.097  1.00  0.79           H  
ATOM   1358  HD1 PHE A  85      47.501 -16.063  -0.010  1.00  0.79           H  
ATOM   1359  HD2 PHE A  85      51.262 -17.851  -0.205  1.00  0.79           H  
ATOM   1360  HE1 PHE A  85      46.497 -17.963  -1.070  1.00  0.79           H  
ATOM   1361  HE2 PHE A  85      50.325 -19.828  -1.285  1.00  0.79           H  
ATOM   1362  HZ  PHE A  85      47.907 -19.882  -1.721  1.00  0.79           H  
ATOM   1363  N   LYS A  86      52.975 -15.076   2.013  1.00  0.80           N  
ATOM   1364  CA  LYS A  86      54.126 -14.157   2.072  1.00  0.80           C  
ATOM   1365  C   LYS A  86      53.886 -12.873   1.266  1.00  0.80           C  
ATOM   1366  O   LYS A  86      54.388 -11.803   1.610  1.00  0.80           O  
ATOM   1367  CB  LYS A  86      55.370 -14.843   1.501  1.00  0.80           C  
ATOM   1368  CG  LYS A  86      55.968 -15.974   2.342  1.00  0.80           C  
ATOM   1369  CD  LYS A  86      57.108 -16.635   1.576  1.00  0.80           C  
ATOM   1370  CE  LYS A  86      57.653 -17.874   2.285  1.00  0.80           C  
ATOM   1371  NZ  LYS A  86      58.598 -18.669   1.397  1.00  0.80           N  
ATOM   1372  H   LYS A  86      53.123 -16.002   1.609  1.00  0.80           H  
ATOM   1373  HA  LYS A  86      54.300 -13.877   3.106  1.00  0.80           H  
ATOM   1374 1HB  LYS A  86      55.118 -15.274   0.529  1.00  0.80           H  
ATOM   1375 2HB  LYS A  86      56.147 -14.098   1.331  1.00  0.80           H  
ATOM   1376 1HG  LYS A  86      56.344 -15.577   3.285  1.00  0.80           H  
ATOM   1377 2HG  LYS A  86      55.214 -16.720   2.560  1.00  0.80           H  
ATOM   1378 1HD  LYS A  86      56.784 -16.882   0.589  1.00  0.80           H  
ATOM   1379 2HD  LYS A  86      57.921 -15.920   1.486  1.00  0.80           H  
ATOM   1380 1HE  LYS A  86      58.196 -17.545   3.167  1.00  0.80           H  
ATOM   1381 2HE  LYS A  86      56.828 -18.519   2.596  1.00  0.80           H  
ATOM   1382 1HZ  LYS A  86      58.952 -19.458   1.904  1.00  0.80           H  
ATOM   1383 2HZ  LYS A  86      58.085 -19.034   0.553  1.00  0.80           H  
ATOM   1384 3HZ  LYS A  86      59.368 -18.091   1.104  1.00  0.80           H  
ATOM   1385  N   GLU A  87      53.145 -13.009   0.169  1.00  0.81           N  
ATOM   1386  CA  GLU A  87      52.818 -11.922  -0.750  1.00  0.81           C  
ATOM   1387  C   GLU A  87      51.300 -11.852  -0.881  1.00  0.81           C  
ATOM   1388  O   GLU A  87      50.614 -12.800  -0.524  1.00  0.81           O  
ATOM   1389  CB  GLU A  87      53.500 -12.114  -2.107  1.00  0.81           C  
ATOM   1390  CG  GLU A  87      55.037 -12.126  -2.030  1.00  0.81           C  
ATOM   1391  CD  GLU A  87      55.721 -12.224  -3.377  1.00  0.81           C  
ATOM   1392  OE1 GLU A  87      55.038 -12.244  -4.369  1.00  0.81           O  
ATOM   1393  OE2 GLU A  87      56.928 -12.281  -3.404  1.00  0.81           O  
ATOM   1394  H   GLU A  87      52.777 -13.926  -0.026  1.00  0.81           H  
ATOM   1395  HA  GLU A  87      53.165 -10.981  -0.322  1.00  0.81           H  
ATOM   1396 1HB  GLU A  87      53.173 -13.057  -2.550  1.00  0.81           H  
ATOM   1397 2HB  GLU A  87      53.202 -11.314  -2.784  1.00  0.81           H  
ATOM   1398 1HG  GLU A  87      55.367 -11.213  -1.534  1.00  0.81           H  
ATOM   1399 2HG  GLU A  87      55.350 -12.968  -1.414  1.00  0.81           H  
ATOM   1400  N   GLY A  88      50.770 -10.749  -1.407  1.00  0.81           N  
ATOM   1401  CA  GLY A  88      49.315 -10.557  -1.508  1.00  0.81           C  
ATOM   1402  C   GLY A  88      48.516 -11.671  -2.208  1.00  0.81           C  
ATOM   1403  O   GLY A  88      47.351 -11.893  -1.867  1.00  0.81           O  
ATOM   1404  H   GLY A  88      51.387 -10.010  -1.713  1.00  0.81           H  
ATOM   1405 1HA  GLY A  88      48.917 -10.427  -0.501  1.00  0.81           H  
ATOM   1406 2HA  GLY A  88      49.126  -9.618  -2.026  1.00  0.81           H  
ATOM   1407  N   LYS A  89      49.100 -12.343  -3.199  1.00  0.79           N  
ATOM   1408  CA  LYS A  89      48.384 -13.420  -3.890  1.00  0.79           C  
ATOM   1409  C   LYS A  89      49.314 -14.306  -4.696  1.00  0.79           C  
ATOM   1410  O   LYS A  89      50.411 -13.885  -5.074  1.00  0.79           O  
ATOM   1411  CB  LYS A  89      47.303 -12.860  -4.825  1.00  0.79           C  
ATOM   1412  CG  LYS A  89      47.829 -11.995  -5.967  1.00  0.79           C  
ATOM   1413  CD  LYS A  89      46.680 -11.448  -6.816  1.00  0.79           C  
ATOM   1414  CE  LYS A  89      47.193 -10.586  -7.965  1.00  0.79           C  
ATOM   1415  NZ  LYS A  89      46.080 -10.050  -8.797  1.00  0.79           N  
ATOM   1416  H   LYS A  89      50.053 -12.125  -3.451  1.00  0.79           H  
ATOM   1417  HA  LYS A  89      47.903 -14.052  -3.140  1.00  0.79           H  
ATOM   1418 1HB  LYS A  89      46.752 -13.695  -5.268  1.00  0.79           H  
ATOM   1419 2HB  LYS A  89      46.588 -12.270  -4.258  1.00  0.79           H  
ATOM   1420 1HG  LYS A  89      48.406 -11.163  -5.564  1.00  0.79           H  
ATOM   1421 2HG  LYS A  89      48.483 -12.599  -6.598  1.00  0.79           H  
ATOM   1422 1HD  LYS A  89      46.106 -12.284  -7.224  1.00  0.79           H  
ATOM   1423 2HD  LYS A  89      46.019 -10.848  -6.190  1.00  0.79           H  
ATOM   1424 1HE  LYS A  89      47.762  -9.752  -7.557  1.00  0.79           H  
ATOM   1425 2HE  LYS A  89      47.848 -11.186  -8.596  1.00  0.79           H  
ATOM   1426 1HZ  LYS A  89      46.459  -9.486  -9.544  1.00  0.79           H  
ATOM   1427 2HZ  LYS A  89      45.552 -10.817  -9.189  1.00  0.79           H  
ATOM   1428 3HZ  LYS A  89      45.472  -9.483  -8.223  1.00  0.79           H  
ATOM   1429  N   VAL A  90      48.838 -15.503  -5.029  1.00  0.76           N  
ATOM   1430  CA  VAL A  90      49.581 -16.386  -5.918  1.00  0.76           C  
ATOM   1431  C   VAL A  90      48.691 -16.792  -7.084  1.00  0.76           C  
ATOM   1432  O   VAL A  90      47.465 -16.756  -6.982  1.00  0.76           O  
ATOM   1433  CB  VAL A  90      50.035 -17.657  -5.177  1.00  0.76           C  
ATOM   1434  CG1 VAL A  90      50.928 -17.298  -4.000  1.00  0.76           C  
ATOM   1435  CG2 VAL A  90      48.837 -18.433  -4.722  1.00  0.76           C  
ATOM   1436  H   VAL A  90      47.938 -15.808  -4.651  1.00  0.76           H  
ATOM   1437  HA  VAL A  90      50.455 -15.859  -6.303  1.00  0.76           H  
ATOM   1438  HB  VAL A  90      50.621 -18.273  -5.860  1.00  0.76           H  
ATOM   1439 1HG1 VAL A  90      51.236 -18.204  -3.510  1.00  0.76           H  
ATOM   1440 2HG1 VAL A  90      51.804 -16.754  -4.355  1.00  0.76           H  
ATOM   1441 3HG1 VAL A  90      50.376 -16.682  -3.292  1.00  0.76           H  
ATOM   1442 1HG2 VAL A  90      49.161 -19.342  -4.216  1.00  0.76           H  
ATOM   1443 2HG2 VAL A  90      48.251 -17.825  -4.037  1.00  0.76           H  
ATOM   1444 3HG2 VAL A  90      48.236 -18.692  -5.590  1.00  0.76           H  
ATOM   1445  N   GLN A  91      49.295 -17.206  -8.190  1.00  0.72           N  
ATOM   1446  CA  GLN A  91      48.511 -17.687  -9.325  1.00  0.72           C  
ATOM   1447  C   GLN A  91      48.782 -19.150  -9.590  1.00  0.72           C  
ATOM   1448  O   GLN A  91      49.937 -19.582  -9.582  1.00  0.72           O  
ATOM   1449  CB  GLN A  91      48.774 -16.869 -10.594  1.00  0.72           C  
ATOM   1450  CG  GLN A  91      47.910 -17.308 -11.785  1.00  0.72           C  
ATOM   1451  CD  GLN A  91      48.100 -16.451 -13.018  1.00  0.72           C  
ATOM   1452  OE1 GLN A  91      49.208 -15.991 -13.325  1.00  0.72           O  
ATOM   1453  NE2 GLN A  91      47.009 -16.223 -13.741  1.00  0.72           N  
ATOM   1454  H   GLN A  91      50.305 -17.201  -8.243  1.00  0.72           H  
ATOM   1455  HA  GLN A  91      47.459 -17.605  -9.088  1.00  0.72           H  
ATOM   1456 1HB  GLN A  91      48.576 -15.816 -10.400  1.00  0.72           H  
ATOM   1457 2HB  GLN A  91      49.821 -16.964 -10.881  1.00  0.72           H  
ATOM   1458 1HG  GLN A  91      48.176 -18.330 -12.057  1.00  0.72           H  
ATOM   1459 2HG  GLN A  91      46.860 -17.268 -11.491  1.00  0.72           H  
ATOM   1460 1HE2 GLN A  91      47.061 -15.660 -14.568  1.00  0.72           H  
ATOM   1461 2HE2 GLN A  91      46.133 -16.614 -13.462  1.00  0.72           H  
ATOM   1462  N   LEU A  92      47.719 -19.907  -9.835  1.00  0.68           N  
ATOM   1463  CA  LEU A  92      47.869 -21.311 -10.149  1.00  0.68           C  
ATOM   1464  C   LEU A  92      47.578 -21.508 -11.637  1.00  0.68           C  
ATOM   1465  O   LEU A  92      46.552 -21.034 -12.134  1.00  0.68           O  
ATOM   1466  CB  LEU A  92      46.885 -22.133  -9.295  1.00  0.68           C  
ATOM   1467  CG  LEU A  92      47.185 -22.208  -7.765  1.00  0.68           C  
ATOM   1468  CD1 LEU A  92      46.621 -20.971  -7.096  1.00  0.68           C  
ATOM   1469  CD2 LEU A  92      46.603 -23.504  -7.146  1.00  0.68           C  
ATOM   1470  H   LEU A  92      46.779 -19.515  -9.792  1.00  0.68           H  
ATOM   1471  HA  LEU A  92      48.883 -21.612  -9.956  1.00  0.68           H  
ATOM   1472 1HB  LEU A  92      45.893 -21.697  -9.408  1.00  0.68           H  
ATOM   1473 2HB  LEU A  92      46.847 -23.133  -9.674  1.00  0.68           H  
ATOM   1474  HG  LEU A  92      48.241 -22.189  -7.613  1.00  0.68           H  
ATOM   1475 1HD1 LEU A  92      46.854 -21.011  -6.036  1.00  0.68           H  
ATOM   1476 2HD1 LEU A  92      47.052 -20.075  -7.523  1.00  0.68           H  
ATOM   1477 3HD1 LEU A  92      45.537 -20.946  -7.235  1.00  0.68           H  
ATOM   1478 1HD2 LEU A  92      46.838 -23.531  -6.081  1.00  0.68           H  
ATOM   1479 2HD2 LEU A  92      45.535 -23.531  -7.275  1.00  0.68           H  
ATOM   1480 3HD2 LEU A  92      47.045 -24.369  -7.634  1.00  0.68           H  
ATOM   1481  N   LYS A  93      48.471 -22.189 -12.368  1.00  0.65           N  
ATOM   1482  CA  LYS A  93      48.254 -22.382 -13.799  1.00  0.65           C  
ATOM   1483  C   LYS A  93      48.054 -23.849 -14.146  1.00  0.65           C  
ATOM   1484  O   LYS A  93      48.572 -24.733 -13.463  1.00  0.65           O  
ATOM   1485  CB  LYS A  93      49.423 -21.788 -14.600  1.00  0.65           C  
ATOM   1486  CG  LYS A  93      49.560 -20.279 -14.426  1.00  0.65           C  
ATOM   1487  CD  LYS A  93      50.693 -19.699 -15.251  1.00  0.65           C  
ATOM   1488  CE  LYS A  93      50.790 -18.195 -15.034  1.00  0.65           C  
ATOM   1489  NZ  LYS A  93      51.894 -17.580 -15.811  1.00  0.65           N  
ATOM   1490  H   LYS A  93      49.338 -22.537 -11.955  1.00  0.65           H  
ATOM   1491  HA  LYS A  93      47.354 -21.850 -14.085  1.00  0.65           H  
ATOM   1492 1HB  LYS A  93      50.351 -22.256 -14.311  1.00  0.65           H  
ATOM   1493 2HB  LYS A  93      49.274 -21.993 -15.661  1.00  0.65           H  
ATOM   1494 1HG  LYS A  93      48.626 -19.790 -14.704  1.00  0.65           H  
ATOM   1495 2HG  LYS A  93      49.760 -20.063 -13.374  1.00  0.65           H  
ATOM   1496 1HD  LYS A  93      51.635 -20.165 -14.956  1.00  0.65           H  
ATOM   1497 2HD  LYS A  93      50.521 -19.898 -16.308  1.00  0.65           H  
ATOM   1498 1HE  LYS A  93      49.850 -17.736 -15.336  1.00  0.65           H  
ATOM   1499 2HE  LYS A  93      50.953 -18.001 -13.973  1.00  0.65           H  
ATOM   1500 1HZ  LYS A  93      51.911 -16.585 -15.630  1.00  0.65           H  
ATOM   1501 2HZ  LYS A  93      52.772 -17.989 -15.529  1.00  0.65           H  
ATOM   1502 3HZ  LYS A  93      51.746 -17.742 -16.794  1.00  0.65           H  
ATOM   1503  N   GLU A  94      47.312 -24.098 -15.217  1.00  0.62           N  
ATOM   1504  CA  GLU A  94      47.022 -25.455 -15.655  1.00  0.62           C  
ATOM   1505  C   GLU A  94      48.288 -26.276 -15.831  1.00  0.62           C  
ATOM   1506  O   GLU A  94      49.242 -25.835 -16.474  1.00  0.62           O  
ATOM   1507  CB  GLU A  94      46.257 -25.407 -16.978  1.00  0.62           C  
ATOM   1508  CG  GLU A  94      45.844 -26.748 -17.549  1.00  0.62           C  
ATOM   1509  CD  GLU A  94      45.091 -26.614 -18.869  1.00  0.62           C  
ATOM   1510  OE1 GLU A  94      44.799 -25.504 -19.259  1.00  0.62           O  
ATOM   1511  OE2 GLU A  94      44.830 -27.621 -19.491  1.00  0.62           O  
ATOM   1512  H   GLU A  94      46.930 -23.324 -15.740  1.00  0.62           H  
ATOM   1513  HA  GLU A  94      46.402 -25.943 -14.905  1.00  0.62           H  
ATOM   1514 1HB  GLU A  94      45.355 -24.823 -16.843  1.00  0.62           H  
ATOM   1515 2HB  GLU A  94      46.863 -24.899 -17.726  1.00  0.62           H  
ATOM   1516 1HG  GLU A  94      46.733 -27.354 -17.713  1.00  0.62           H  
ATOM   1517 2HG  GLU A  94      45.216 -27.262 -16.819  1.00  0.62           H  
ATOM   1518  N   GLY A  95      48.289 -27.471 -15.246  1.00  0.61           N  
ATOM   1519  CA  GLY A  95      49.403 -28.401 -15.341  1.00  0.61           C  
ATOM   1520  C   GLY A  95      50.449 -28.263 -14.232  1.00  0.61           C  
ATOM   1521  O   GLY A  95      51.316 -29.127 -14.097  1.00  0.61           O  
ATOM   1522  H   GLY A  95      47.470 -27.764 -14.713  1.00  0.61           H  
ATOM   1523 1HA  GLY A  95      49.006 -29.415 -15.329  1.00  0.61           H  
ATOM   1524 2HA  GLY A  95      49.887 -28.270 -16.308  1.00  0.61           H  
ATOM   1525  N   GLN A  96      50.373 -27.208 -13.422  1.00  0.61           N  
ATOM   1526  CA  GLN A  96      51.358 -27.027 -12.357  1.00  0.61           C  
ATOM   1527  C   GLN A  96      51.059 -27.875 -11.132  1.00  0.61           C  
ATOM   1528  O   GLN A  96      49.913 -28.265 -10.883  1.00  0.61           O  
ATOM   1529  CB  GLN A  96      51.464 -25.570 -11.925  1.00  0.61           C  
ATOM   1530  CG  GLN A  96      52.039 -24.608 -12.915  1.00  0.61           C  
ATOM   1531  CD  GLN A  96      52.170 -23.209 -12.292  1.00  0.61           C  
ATOM   1532  OE1 GLN A  96      51.192 -22.589 -11.837  1.00  0.61           O  
ATOM   1533  NE2 GLN A  96      53.400 -22.699 -12.265  1.00  0.61           N  
ATOM   1534  H   GLN A  96      49.647 -26.499 -13.558  1.00  0.61           H  
ATOM   1535  HA  GLN A  96      52.331 -27.334 -12.742  1.00  0.61           H  
ATOM   1536 1HB  GLN A  96      50.465 -25.218 -11.784  1.00  0.61           H  
ATOM   1537 2HB  GLN A  96      51.999 -25.487 -10.978  1.00  0.61           H  
ATOM   1538 1HG  GLN A  96      53.024 -24.954 -13.226  1.00  0.61           H  
ATOM   1539 2HG  GLN A  96      51.368 -24.549 -13.776  1.00  0.61           H  
ATOM   1540 1HE2 GLN A  96      53.554 -21.790 -11.872  1.00  0.61           H  
ATOM   1541 2HE2 GLN A  96      54.171 -23.220 -12.637  1.00  0.61           H  
ATOM   1542  N   THR A  97      52.100 -28.140 -10.342  1.00  0.61           N  
ATOM   1543  CA  THR A  97      51.931 -28.884  -9.100  1.00  0.61           C  
ATOM   1544  C   THR A  97      52.123 -27.979  -7.884  1.00  0.61           C  
ATOM   1545  O   THR A  97      53.087 -27.214  -7.815  1.00  0.61           O  
ATOM   1546  CB  THR A  97      52.917 -30.066  -9.019  1.00  0.61           C  
ATOM   1547  OG1 THR A  97      52.687 -30.965 -10.108  1.00  0.61           O  
ATOM   1548  CG2 THR A  97      52.723 -30.825  -7.715  1.00  0.61           C  
ATOM   1549  H   THR A  97      53.021 -27.818 -10.601  1.00  0.61           H  
ATOM   1550  HA  THR A  97      50.922 -29.277  -9.070  1.00  0.61           H  
ATOM   1551  HB  THR A  97      53.937 -29.693  -9.073  1.00  0.61           H  
ATOM   1552  HG1 THR A  97      51.824 -31.368 -10.005  1.00  0.61           H  
ATOM   1553 1HG2 THR A  97      53.419 -31.659  -7.673  1.00  0.61           H  
ATOM   1554 2HG2 THR A  97      52.904 -30.164  -6.870  1.00  0.61           H  
ATOM   1555 3HG2 THR A  97      51.703 -31.202  -7.669  1.00  0.61           H  
ATOM   1556  N   PHE A  98      51.173 -28.067  -6.949  1.00  0.61           N  
ATOM   1557  CA  PHE A  98      51.162 -27.289  -5.703  1.00  0.61           C  
ATOM   1558  C   PHE A  98      51.036 -28.168  -4.476  1.00  0.61           C  
ATOM   1559  O   PHE A  98      50.356 -29.201  -4.507  1.00  0.61           O  
ATOM   1560  CB  PHE A  98      50.002 -26.295  -5.714  1.00  0.61           C  
ATOM   1561  CG  PHE A  98      50.162 -25.281  -6.727  1.00  0.61           C  
ATOM   1562  CD1 PHE A  98      49.773 -25.525  -8.000  1.00  0.61           C  
ATOM   1563  CD2 PHE A  98      50.698 -24.055  -6.421  1.00  0.61           C  
ATOM   1564  CE1 PHE A  98      49.951 -24.582  -8.952  1.00  0.61           C  
ATOM   1565  CE2 PHE A  98      50.853 -23.116  -7.402  1.00  0.61           C  
ATOM   1566  CZ  PHE A  98      50.497 -23.396  -8.655  1.00  0.61           C  
ATOM   1567  H   PHE A  98      50.429 -28.744  -7.118  1.00  0.61           H  
ATOM   1568  HA  PHE A  98      52.101 -26.735  -5.629  1.00  0.61           H  
ATOM   1569 1HB  PHE A  98      49.066 -26.824  -5.899  1.00  0.61           H  
ATOM   1570 2HB  PHE A  98      49.924 -25.807  -4.739  1.00  0.61           H  
ATOM   1571  HD1 PHE A  98      49.336 -26.492  -8.249  1.00  0.61           H  
ATOM   1572  HD2 PHE A  98      51.006 -23.837  -5.395  1.00  0.61           H  
ATOM   1573  HE1 PHE A  98      49.661 -24.777  -9.942  1.00  0.61           H  
ATOM   1574  HE2 PHE A  98      51.268 -22.141  -7.186  1.00  0.61           H  
ATOM   1575  HZ  PHE A  98      50.646 -22.651  -9.421  1.00  0.61           H  
ATOM   1576  N   THR A  99      51.637 -27.732  -3.373  1.00  0.63           N  
ATOM   1577  CA  THR A  99      51.503 -28.484  -2.139  1.00  0.63           C  
ATOM   1578  C   THR A  99      50.762 -27.665  -1.084  1.00  0.63           C  
ATOM   1579  O   THR A  99      51.039 -26.478  -0.904  1.00  0.63           O  
ATOM   1580  CB  THR A  99      52.875 -28.914  -1.603  1.00  0.63           C  
ATOM   1581  OG1 THR A  99      53.551 -29.712  -2.588  1.00  0.63           O  
ATOM   1582  CG2 THR A  99      52.676 -29.780  -0.362  1.00  0.63           C  
ATOM   1583  H   THR A  99      52.211 -26.884  -3.381  1.00  0.63           H  
ATOM   1584  HA  THR A  99      50.919 -29.375  -2.331  1.00  0.63           H  
ATOM   1585  HB  THR A  99      53.477 -28.036  -1.359  1.00  0.63           H  
ATOM   1586  HG1 THR A  99      54.351 -30.070  -2.203  1.00  0.63           H  
ATOM   1587 1HG2 THR A  99      53.638 -30.097   0.016  1.00  0.63           H  
ATOM   1588 2HG2 THR A  99      52.167 -29.215   0.395  1.00  0.63           H  
ATOM   1589 3HG2 THR A  99      52.078 -30.653  -0.614  1.00  0.63           H  
ATOM   1590  N   PHE A 100      49.814 -28.312  -0.424  1.00  0.67           N  
ATOM   1591  CA  PHE A 100      49.012 -27.735   0.638  1.00  0.67           C  
ATOM   1592  C   PHE A 100      49.456 -28.345   1.967  1.00  0.67           C  
ATOM   1593  O   PHE A 100      49.430 -29.565   2.122  1.00  0.67           O  
ATOM   1594  CB  PHE A 100      47.539 -28.023   0.342  1.00  0.67           C  
ATOM   1595  CG  PHE A 100      47.094 -27.317  -0.914  1.00  0.67           C  
ATOM   1596  CD1 PHE A 100      47.339 -27.881  -2.156  1.00  0.67           C  
ATOM   1597  CD2 PHE A 100      46.457 -26.097  -0.873  1.00  0.67           C  
ATOM   1598  CE1 PHE A 100      46.969 -27.218  -3.314  1.00  0.67           C  
ATOM   1599  CE2 PHE A 100      46.100 -25.450  -2.050  1.00  0.67           C  
ATOM   1600  CZ  PHE A 100      46.360 -26.014  -3.258  1.00  0.67           C  
ATOM   1601  H   PHE A 100      49.652 -29.282  -0.668  1.00  0.67           H  
ATOM   1602  HA  PHE A 100      49.173 -26.665   0.656  1.00  0.67           H  
ATOM   1603 1HB  PHE A 100      47.389 -29.084   0.213  1.00  0.67           H  
ATOM   1604 2HB  PHE A 100      46.922 -27.690   1.173  1.00  0.67           H  
ATOM   1605  HD1 PHE A 100      47.844 -28.851  -2.214  1.00  0.67           H  
ATOM   1606  HD2 PHE A 100      46.254 -25.632   0.096  1.00  0.67           H  
ATOM   1607  HE1 PHE A 100      47.174 -27.646  -4.265  1.00  0.67           H  
ATOM   1608  HE2 PHE A 100      45.615 -24.482  -2.015  1.00  0.67           H  
ATOM   1609  HZ  PHE A 100      46.082 -25.502  -4.178  1.00  0.67           H  
ATOM   1610  N   ASP A 101      49.949 -27.510   2.882  1.00  0.71           N  
ATOM   1611  CA  ASP A 101      50.471 -28.000   4.167  1.00  0.71           C  
ATOM   1612  C   ASP A 101      49.590 -27.616   5.351  1.00  0.71           C  
ATOM   1613  O   ASP A 101      48.996 -26.537   5.364  1.00  0.71           O  
ATOM   1614  CB  ASP A 101      51.876 -27.446   4.451  1.00  0.71           C  
ATOM   1615  CG  ASP A 101      52.938 -27.849   3.456  1.00  0.71           C  
ATOM   1616  OD1 ASP A 101      52.643 -28.537   2.545  1.00  0.71           O  
ATOM   1617  OD2 ASP A 101      54.096 -27.544   3.677  1.00  0.71           O  
ATOM   1618  H   ASP A 101      49.916 -26.513   2.676  1.00  0.71           H  
ATOM   1619  HA  ASP A 101      50.527 -29.086   4.130  1.00  0.71           H  
ATOM   1620 1HB  ASP A 101      51.825 -26.352   4.486  1.00  0.71           H  
ATOM   1621 2HB  ASP A 101      52.191 -27.783   5.433  1.00  0.71           H  
ATOM   1622  N   GLN A 102      49.574 -28.440   6.402  1.00  0.75           N  
ATOM   1623  CA  GLN A 102      48.870 -28.015   7.617  1.00  0.75           C  
ATOM   1624  C   GLN A 102      49.722 -27.023   8.430  1.00  0.75           C  
ATOM   1625  O   GLN A 102      49.227 -26.361   9.342  1.00  0.75           O  
ATOM   1626  CB  GLN A 102      48.493 -29.198   8.515  1.00  0.75           C  
ATOM   1627  CG  GLN A 102      49.638 -29.868   9.224  1.00  0.75           C  
ATOM   1628  CD  GLN A 102      49.149 -30.979  10.152  1.00  0.75           C  
ATOM   1629  OE1 GLN A 102      47.993 -31.405  10.094  1.00  0.75           O  
ATOM   1630  NE2 GLN A 102      50.028 -31.438  11.036  1.00  0.75           N  
ATOM   1631  H   GLN A 102      50.021 -29.360   6.337  1.00  0.75           H  
ATOM   1632  HA  GLN A 102      47.952 -27.509   7.320  1.00  0.75           H  
ATOM   1633 1HB  GLN A 102      47.772 -28.871   9.263  1.00  0.75           H  
ATOM   1634 2HB  GLN A 102      48.016 -29.965   7.923  1.00  0.75           H  
ATOM   1635 1HG  GLN A 102      50.305 -30.301   8.478  1.00  0.75           H  
ATOM   1636 2HG  GLN A 102      50.171 -29.131   9.825  1.00  0.75           H  
ATOM   1637 1HE2 GLN A 102      49.762 -32.161  11.677  1.00  0.75           H  
ATOM   1638 2HE2 GLN A 102      50.954 -31.065  11.061  1.00  0.75           H  
ATOM   1639  N   ASP A 103      51.019 -26.962   8.102  1.00  0.79           N  
ATOM   1640  CA  ASP A 103      52.028 -26.131   8.765  1.00  0.79           C  
ATOM   1641  C   ASP A 103      51.670 -24.648   8.622  1.00  0.79           C  
ATOM   1642  O   ASP A 103      51.527 -24.201   7.488  1.00  0.79           O  
ATOM   1643  CB  ASP A 103      53.415 -26.372   8.145  1.00  0.79           C  
ATOM   1644  CG  ASP A 103      54.589 -25.674   8.889  1.00  0.79           C  
ATOM   1645  OD1 ASP A 103      54.582 -24.455   9.024  1.00  0.79           O  
ATOM   1646  OD2 ASP A 103      55.476 -26.372   9.315  1.00  0.79           O  
ATOM   1647  H   ASP A 103      51.320 -27.537   7.330  1.00  0.79           H  
ATOM   1648  HA  ASP A 103      52.053 -26.442   9.801  1.00  0.79           H  
ATOM   1649 1HB  ASP A 103      53.615 -27.445   8.118  1.00  0.79           H  
ATOM   1650 2HB  ASP A 103      53.409 -26.019   7.109  1.00  0.79           H  
ATOM   1651  N   PRO A 104      51.595 -23.855   9.725  1.00  0.82           N  
ATOM   1652  CA  PRO A 104      51.216 -22.439   9.797  1.00  0.82           C  
ATOM   1653  C   PRO A 104      52.159 -21.459   9.078  1.00  0.82           C  
ATOM   1654  O   PRO A 104      51.811 -20.287   8.908  1.00  0.82           O  
ATOM   1655  CB  PRO A 104      51.206 -22.166  11.305  1.00  0.82           C  
ATOM   1656  CG  PRO A 104      52.143 -23.178  11.891  1.00  0.82           C  
ATOM   1657  CD  PRO A 104      51.966 -24.414  11.051  1.00  0.82           C  
ATOM   1658  HA  PRO A 104      50.198 -22.319   9.419  1.00  0.82           H  
ATOM   1659 1HB  PRO A 104      51.528 -21.132  11.495  1.00  0.82           H  
ATOM   1660 2HB  PRO A 104      50.182 -22.260  11.693  1.00  0.82           H  
ATOM   1661 1HG  PRO A 104      53.177 -22.797  11.844  1.00  0.82           H  
ATOM   1662 2HG  PRO A 104      51.914 -23.346  12.953  1.00  0.82           H  
ATOM   1663 1HD  PRO A 104      52.940 -24.917  11.023  1.00  0.82           H  
ATOM   1664 2HD  PRO A 104      51.159 -25.054  11.444  1.00  0.82           H  
ATOM   1665  N   THR A 105      53.360 -21.900   8.704  1.00  0.83           N  
ATOM   1666  CA  THR A 105      54.316 -21.020   8.036  1.00  0.83           C  
ATOM   1667  C   THR A 105      53.693 -20.399   6.780  1.00  0.83           C  
ATOM   1668  O   THR A 105      53.013 -21.080   6.009  1.00  0.83           O  
ATOM   1669  CB  THR A 105      55.613 -21.763   7.672  1.00  0.83           C  
ATOM   1670  OG1 THR A 105      56.200 -22.314   8.858  1.00  0.83           O  
ATOM   1671  CG2 THR A 105      56.611 -20.795   7.057  1.00  0.83           C  
ATOM   1672  H   THR A 105      53.640 -22.878   8.851  1.00  0.83           H  
ATOM   1673  HA  THR A 105      54.572 -20.211   8.719  1.00  0.83           H  
ATOM   1674  HB  THR A 105      55.392 -22.568   6.969  1.00  0.83           H  
ATOM   1675  HG1 THR A 105      55.704 -23.137   9.093  1.00  0.83           H  
ATOM   1676 1HG2 THR A 105      57.525 -21.333   6.816  1.00  0.83           H  
ATOM   1677 2HG2 THR A 105      56.202 -20.362   6.154  1.00  0.83           H  
ATOM   1678 3HG2 THR A 105      56.833 -20.004   7.769  1.00  0.83           H  
ATOM   1679  N   LEU A 106      53.926 -19.100   6.581  1.00  0.82           N  
ATOM   1680  CA  LEU A 106      53.347 -18.376   5.451  1.00  0.82           C  
ATOM   1681  C   LEU A 106      53.628 -19.063   4.131  1.00  0.82           C  
ATOM   1682  O   LEU A 106      54.743 -19.552   3.887  1.00  0.82           O  
ATOM   1683  CB  LEU A 106      53.941 -16.975   5.353  1.00  0.82           C  
ATOM   1684  CG  LEU A 106      53.592 -16.020   6.445  1.00  0.82           C  
ATOM   1685  CD1 LEU A 106      54.370 -14.735   6.262  1.00  0.82           C  
ATOM   1686  CD2 LEU A 106      52.145 -15.765   6.386  1.00  0.82           C  
ATOM   1687  H   LEU A 106      54.498 -18.603   7.247  1.00  0.82           H  
ATOM   1688  HA  LEU A 106      52.267 -18.314   5.593  1.00  0.82           H  
ATOM   1689 1HB  LEU A 106      55.024 -17.057   5.308  1.00  0.82           H  
ATOM   1690 2HB  LEU A 106      53.594 -16.535   4.422  1.00  0.82           H  
ATOM   1691  HG  LEU A 106      53.853 -16.452   7.412  1.00  0.82           H  
ATOM   1692 1HD1 LEU A 106      54.111 -14.037   7.057  1.00  0.82           H  
ATOM   1693 2HD1 LEU A 106      55.439 -14.945   6.295  1.00  0.82           H  
ATOM   1694 3HD1 LEU A 106      54.115 -14.300   5.307  1.00  0.82           H  
ATOM   1695 1HD2 LEU A 106      51.858 -15.071   7.176  1.00  0.82           H  
ATOM   1696 2HD2 LEU A 106      51.892 -15.336   5.416  1.00  0.82           H  
ATOM   1697 3HD2 LEU A 106      51.618 -16.710   6.515  1.00  0.82           H  
ATOM   1698  N   GLY A 107      52.600 -19.097   3.279  1.00  0.80           N  
ATOM   1699  CA  GLY A 107      52.715 -19.763   1.989  1.00  0.80           C  
ATOM   1700  C   GLY A 107      53.308 -18.909   0.877  1.00  0.80           C  
ATOM   1701  O   GLY A 107      53.554 -17.708   1.031  1.00  0.80           O  
ATOM   1702  H   GLY A 107      51.716 -18.659   3.553  1.00  0.80           H  
ATOM   1703 1HA  GLY A 107      53.314 -20.666   2.103  1.00  0.80           H  
ATOM   1704 2HA  GLY A 107      51.723 -20.097   1.684  1.00  0.80           H  
ATOM   1705  N   ASP A 108      53.433 -19.527  -0.286  1.00  0.78           N  
ATOM   1706  CA  ASP A 108      53.971 -18.907  -1.484  1.00  0.78           C  
ATOM   1707  C   ASP A 108      53.456 -19.598  -2.736  1.00  0.78           C  
ATOM   1708  O   ASP A 108      52.486 -20.350  -2.692  1.00  0.78           O  
ATOM   1709  CB  ASP A 108      55.498 -18.882  -1.425  1.00  0.78           C  
ATOM   1710  CG  ASP A 108      56.227 -20.238  -1.369  1.00  0.78           C  
ATOM   1711  OD1 ASP A 108      55.763 -21.232  -1.968  1.00  0.78           O  
ATOM   1712  OD2 ASP A 108      57.261 -20.268  -0.688  1.00  0.78           O  
ATOM   1713  H   ASP A 108      53.148 -20.496  -0.318  1.00  0.78           H  
ATOM   1714  HA  ASP A 108      53.626 -17.873  -1.514  1.00  0.78           H  
ATOM   1715 1HB  ASP A 108      55.895 -18.296  -2.252  1.00  0.78           H  
ATOM   1716 2HB  ASP A 108      55.757 -18.365  -0.536  1.00  0.78           H  
ATOM   1717  N   GLU A 109      54.113 -19.358  -3.857  1.00  0.76           N  
ATOM   1718  CA  GLU A 109      53.708 -19.943  -5.124  1.00  0.76           C  
ATOM   1719  C   GLU A 109      53.796 -21.473  -5.167  1.00  0.76           C  
ATOM   1720  O   GLU A 109      53.239 -22.072  -6.072  1.00  0.76           O  
ATOM   1721  CB  GLU A 109      54.517 -19.347  -6.269  1.00  0.76           C  
ATOM   1722  CG  GLU A 109      54.188 -17.884  -6.545  1.00  0.76           C  
ATOM   1723  CD  GLU A 109      54.988 -17.291  -7.678  1.00  0.76           C  
ATOM   1724  OE1 GLU A 109      55.866 -17.952  -8.180  1.00  0.76           O  
ATOM   1725  OE2 GLU A 109      54.703 -16.177  -8.049  1.00  0.76           O  
ATOM   1726  H   GLU A 109      54.912 -18.746  -3.845  1.00  0.76           H  
ATOM   1727  HA  GLU A 109      52.664 -19.680  -5.289  1.00  0.76           H  
ATOM   1728 1HB  GLU A 109      55.581 -19.425  -6.045  1.00  0.76           H  
ATOM   1729 2HB  GLU A 109      54.327 -19.915  -7.180  1.00  0.76           H  
ATOM   1730 1HG  GLU A 109      53.126 -17.803  -6.784  1.00  0.76           H  
ATOM   1731 2HG  GLU A 109      54.367 -17.308  -5.636  1.00  0.76           H  
ATOM   1732  N   THR A 110      54.554 -22.110  -4.272  1.00  0.75           N  
ATOM   1733  CA  THR A 110      54.641 -23.567  -4.313  1.00  0.75           C  
ATOM   1734  C   THR A 110      53.968 -24.215  -3.098  1.00  0.75           C  
ATOM   1735  O   THR A 110      53.533 -25.375  -3.164  1.00  0.75           O  
ATOM   1736  CB  THR A 110      56.106 -24.006  -4.372  1.00  0.75           C  
ATOM   1737  OG1 THR A 110      56.806 -23.582  -3.173  1.00  0.75           O  
ATOM   1738  CG2 THR A 110      56.769 -23.362  -5.581  1.00  0.75           C  
ATOM   1739  H   THR A 110      55.026 -21.597  -3.529  1.00  0.75           H  
ATOM   1740  HA  THR A 110      54.133 -23.926  -5.208  1.00  0.75           H  
ATOM   1741  HB  THR A 110      56.166 -25.089  -4.460  1.00  0.75           H  
ATOM   1742  HG1 THR A 110      56.432 -22.726  -2.817  1.00  0.75           H  
ATOM   1743 1HG2 THR A 110      57.811 -23.669  -5.631  1.00  0.75           H  
ATOM   1744 2HG2 THR A 110      56.250 -23.677  -6.489  1.00  0.75           H  
ATOM   1745 3HG2 THR A 110      56.715 -22.276  -5.491  1.00  0.75           H  
ATOM   1746  N   ARG A 111      53.843 -23.452  -2.010  1.00  0.75           N  
ATOM   1747  CA  ARG A 111      53.257 -23.967  -0.769  1.00  0.75           C  
ATOM   1748  C   ARG A 111      52.080 -23.149  -0.258  1.00  0.75           C  
ATOM   1749  O   ARG A 111      52.164 -21.940  -0.060  1.00  0.75           O  
ATOM   1750  CB  ARG A 111      54.292 -24.017   0.331  1.00  0.75           C  
ATOM   1751  CG  ARG A 111      53.794 -24.591   1.663  1.00  0.75           C  
ATOM   1752  CD  ARG A 111      54.885 -24.639   2.676  1.00  0.75           C  
ATOM   1753  NE  ARG A 111      55.312 -23.305   3.077  1.00  0.75           N  
ATOM   1754  CZ  ARG A 111      56.523 -23.005   3.574  1.00  0.75           C  
ATOM   1755  NH1 ARG A 111      57.435 -23.944   3.722  1.00  0.75           N  
ATOM   1756  NH2 ARG A 111      56.800 -21.764   3.909  1.00  0.75           N  
ATOM   1757  H   ARG A 111      54.250 -22.514  -2.031  1.00  0.75           H  
ATOM   1758  HA  ARG A 111      52.916 -24.981  -0.955  1.00  0.75           H  
ATOM   1759 1HB  ARG A 111      55.133 -24.627   0.005  1.00  0.75           H  
ATOM   1760 2HB  ARG A 111      54.671 -23.009   0.516  1.00  0.75           H  
ATOM   1761 1HG  ARG A 111      52.991 -23.968   2.062  1.00  0.75           H  
ATOM   1762 2HG  ARG A 111      53.418 -25.607   1.506  1.00  0.75           H  
ATOM   1763 1HD  ARG A 111      54.522 -25.150   3.565  1.00  0.75           H  
ATOM   1764 2HD  ARG A 111      55.742 -25.174   2.274  1.00  0.75           H  
ATOM   1765  HE  ARG A 111      54.647 -22.547   2.984  1.00  0.75           H  
ATOM   1766 1HH1 ARG A 111      57.223 -24.898   3.462  1.00  0.75           H  
ATOM   1767 2HH1 ARG A 111      58.345 -23.713   4.095  1.00  0.75           H  
ATOM   1768 1HH2 ARG A 111      56.079 -21.021   3.808  1.00  0.75           H  
ATOM   1769 2HH2 ARG A 111      57.708 -21.538   4.277  1.00  0.75           H  
ATOM   1770  N   VAL A 112      50.983 -23.821   0.018  1.00  0.76           N  
ATOM   1771  CA  VAL A 112      49.803 -23.135   0.500  1.00  0.76           C  
ATOM   1772  C   VAL A 112      49.403 -23.637   1.887  1.00  0.76           C  
ATOM   1773  O   VAL A 112      49.312 -24.837   2.122  1.00  0.76           O  
ATOM   1774  CB  VAL A 112      48.661 -23.375  -0.492  1.00  0.76           C  
ATOM   1775  CG1 VAL A 112      47.441 -22.716  -0.030  1.00  0.76           C  
ATOM   1776  CG2 VAL A 112      49.060 -22.908  -1.894  1.00  0.76           C  
ATOM   1777  H   VAL A 112      50.952 -24.822  -0.167  1.00  0.76           H  
ATOM   1778  HA  VAL A 112      50.007 -22.065   0.556  1.00  0.76           H  
ATOM   1779  HB  VAL A 112      48.474 -24.423  -0.528  1.00  0.76           H  
ATOM   1780 1HG1 VAL A 112      46.638 -22.907  -0.711  1.00  0.76           H  
ATOM   1781 2HG1 VAL A 112      47.168 -23.089   0.957  1.00  0.76           H  
ATOM   1782 3HG1 VAL A 112      47.645 -21.663   0.008  1.00  0.76           H  
ATOM   1783 1HG2 VAL A 112      48.247 -23.115  -2.589  1.00  0.76           H  
ATOM   1784 2HG2 VAL A 112      49.266 -21.849  -1.884  1.00  0.76           H  
ATOM   1785 3HG2 VAL A 112      49.953 -23.446  -2.220  1.00  0.76           H  
ATOM   1786  N   ASN A 113      49.198 -22.732   2.831  1.00  0.78           N  
ATOM   1787  CA  ASN A 113      48.751 -23.159   4.158  1.00  0.78           C  
ATOM   1788  C   ASN A 113      47.284 -23.533   4.145  1.00  0.78           C  
ATOM   1789  O   ASN A 113      46.459 -22.740   3.710  1.00  0.78           O  
ATOM   1790  CB  ASN A 113      49.054 -22.100   5.203  1.00  0.78           C  
ATOM   1791  CG  ASN A 113      48.507 -22.440   6.572  1.00  0.78           C  
ATOM   1792  OD1 ASN A 113      47.455 -21.941   6.953  1.00  0.78           O  
ATOM   1793  ND2 ASN A 113      49.129 -23.269   7.282  1.00  0.78           N  
ATOM   1794  H   ASN A 113      49.312 -21.749   2.627  1.00  0.78           H  
ATOM   1795  HA  ASN A 113      49.305 -24.059   4.437  1.00  0.78           H  
ATOM   1796 1HB  ASN A 113      50.140 -21.981   5.294  1.00  0.78           H  
ATOM   1797 2HB  ASN A 113      48.649 -21.138   4.885  1.00  0.78           H  
ATOM   1798 1HD2 ASN A 113      48.773 -23.517   8.181  1.00  0.78           H  
ATOM   1799 2HD2 ASN A 113      49.996 -23.656   6.971  1.00  0.78           H  
ATOM   1800  N   LEU A 114      46.966 -24.723   4.635  1.00  0.81           N  
ATOM   1801  CA  LEU A 114      45.592 -25.209   4.699  1.00  0.81           C  
ATOM   1802  C   LEU A 114      45.390 -25.845   6.077  1.00  0.81           C  
ATOM   1803  O   LEU A 114      45.324 -27.065   6.193  1.00  0.81           O  
ATOM   1804  CB  LEU A 114      45.352 -26.233   3.572  1.00  0.81           C  
ATOM   1805  CG  LEU A 114      43.897 -26.685   3.334  1.00  0.81           C  
ATOM   1806  CD1 LEU A 114      43.053 -25.460   3.009  1.00  0.81           C  
ATOM   1807  CD2 LEU A 114      43.857 -27.697   2.156  1.00  0.81           C  
ATOM   1808  H   LEU A 114      47.719 -25.325   4.964  1.00  0.81           H  
ATOM   1809  HA  LEU A 114      44.904 -24.380   4.552  1.00  0.81           H  
ATOM   1810 1HB  LEU A 114      45.711 -25.798   2.639  1.00  0.81           H  
ATOM   1811 2HB  LEU A 114      45.947 -27.120   3.782  1.00  0.81           H  
ATOM   1812  HG  LEU A 114      43.499 -27.147   4.238  1.00  0.81           H  
ATOM   1813 1HD1 LEU A 114      42.017 -25.752   2.844  1.00  0.81           H  
ATOM   1814 2HD1 LEU A 114      43.105 -24.772   3.839  1.00  0.81           H  
ATOM   1815 3HD1 LEU A 114      43.440 -24.975   2.117  1.00  0.81           H  
ATOM   1816 1HD2 LEU A 114      42.828 -28.011   1.979  1.00  0.81           H  
ATOM   1817 2HD2 LEU A 114      44.248 -27.223   1.254  1.00  0.81           H  
ATOM   1818 3HD2 LEU A 114      44.467 -28.571   2.402  1.00  0.81           H  
ATOM   1819  N   PRO A 115      45.222 -25.038   7.136  1.00  0.84           N  
ATOM   1820  CA  PRO A 115      45.351 -25.405   8.547  1.00  0.84           C  
ATOM   1821  C   PRO A 115      44.136 -26.131   9.103  1.00  0.84           C  
ATOM   1822  O   PRO A 115      43.556 -25.713  10.106  1.00  0.84           O  
ATOM   1823  CB  PRO A 115      45.468 -24.027   9.195  1.00  0.84           C  
ATOM   1824  CG  PRO A 115      44.578 -23.145   8.327  1.00  0.84           C  
ATOM   1825  CD  PRO A 115      44.745 -23.667   6.916  1.00  0.84           C  
ATOM   1826  HA  PRO A 115      46.269 -25.996   8.693  1.00  0.84           H  
ATOM   1827 1HB  PRO A 115      45.137 -24.076  10.240  1.00  0.84           H  
ATOM   1828 2HB  PRO A 115      46.522 -23.702   9.203  1.00  0.84           H  
ATOM   1829 1HG  PRO A 115      43.533 -23.204   8.671  1.00  0.84           H  
ATOM   1830 2HG  PRO A 115      44.884 -22.092   8.417  1.00  0.84           H  
ATOM   1831 1HD  PRO A 115      43.764 -23.689   6.438  1.00  0.84           H  
ATOM   1832 2HD  PRO A 115      45.441 -23.069   6.352  1.00  0.84           H  
ATOM   1833  N   HIS A 116      43.768 -27.222   8.459  1.00  0.87           N  
ATOM   1834  CA  HIS A 116      42.590 -27.982   8.839  1.00  0.87           C  
ATOM   1835  C   HIS A 116      42.859 -29.474   8.788  1.00  0.87           C  
ATOM   1836  O   HIS A 116      42.270 -30.132   7.938  1.00  0.87           O  
ATOM   1837  CB  HIS A 116      41.456 -27.678   7.872  1.00  0.87           C  
ATOM   1838  CG  HIS A 116      41.156 -26.247   7.741  1.00  0.87           C  
ATOM   1839  ND1 HIS A 116      40.498 -25.522   8.709  1.00  0.87           N  
ATOM   1840  CD2 HIS A 116      41.428 -25.392   6.742  1.00  0.87           C  
ATOM   1841  CE1 HIS A 116      40.378 -24.274   8.302  1.00  0.87           C  
ATOM   1842  NE2 HIS A 116      40.931 -24.177   7.103  1.00  0.87           N  
ATOM   1843  H   HIS A 116      44.319 -27.503   7.653  1.00  0.87           H  
ATOM   1844  HA  HIS A 116      42.269 -27.708   9.843  1.00  0.87           H  
ATOM   1845 1HB  HIS A 116      41.709 -28.065   6.880  1.00  0.87           H  
ATOM   1846 2HB  HIS A 116      40.552 -28.189   8.203  1.00  0.87           H  
ATOM   1847  HD1 HIS A 116      40.164 -25.869   9.590  1.00  0.87           H  
ATOM   1848  HD2 HIS A 116      41.927 -25.514   5.786  1.00  0.87           H  
ATOM   1849  HE1 HIS A 116      39.877 -23.528   8.921  1.00  0.87           H  
ATOM   1850  N   PRO A 117      43.615 -30.058   9.734  1.00  0.89           N  
ATOM   1851  CA  PRO A 117      44.200 -31.400   9.695  1.00  0.89           C  
ATOM   1852  C   PRO A 117      43.249 -32.497   9.192  1.00  0.89           C  
ATOM   1853  O   PRO A 117      43.687 -33.439   8.526  1.00  0.89           O  
ATOM   1854  CB  PRO A 117      44.565 -31.625  11.160  1.00  0.89           C  
ATOM   1855  CG  PRO A 117      44.860 -30.240  11.684  1.00  0.89           C  
ATOM   1856  CD  PRO A 117      43.847 -29.349  11.006  1.00  0.89           C  
ATOM   1857  HA  PRO A 117      45.130 -31.371   9.117  1.00  0.89           H  
ATOM   1858 1HB  PRO A 117      43.732 -32.120  11.687  1.00  0.89           H  
ATOM   1859 2HB  PRO A 117      45.439 -32.294  11.224  1.00  0.89           H  
ATOM   1860 1HG  PRO A 117      44.771 -30.226  12.778  1.00  0.89           H  
ATOM   1861 2HG  PRO A 117      45.900 -29.966  11.441  1.00  0.89           H  
ATOM   1862 1HD  PRO A 117      42.913 -29.297  11.591  1.00  0.89           H  
ATOM   1863 2HD  PRO A 117      44.298 -28.368  10.851  1.00  0.89           H  
ATOM   1864  N   GLU A 118      41.953 -32.367   9.441  1.00  0.90           N  
ATOM   1865  CA  GLU A 118      40.997 -33.376   8.995  1.00  0.90           C  
ATOM   1866  C   GLU A 118      41.012 -33.555   7.463  1.00  0.90           C  
ATOM   1867  O   GLU A 118      40.728 -34.642   6.948  1.00  0.90           O  
ATOM   1868  CB  GLU A 118      39.602 -32.979   9.461  1.00  0.90           C  
ATOM   1869  CG  GLU A 118      39.441 -32.924  10.982  1.00  0.90           C  
ATOM   1870  CD  GLU A 118      39.831 -31.575  11.603  1.00  0.90           C  
ATOM   1871  OE1 GLU A 118      40.080 -30.641  10.874  1.00  0.90           O  
ATOM   1872  OE2 GLU A 118      39.897 -31.503  12.808  1.00  0.90           O  
ATOM   1873  H   GLU A 118      41.616 -31.571   9.960  1.00  0.90           H  
ATOM   1874  HA  GLU A 118      41.260 -34.327   9.453  1.00  0.90           H  
ATOM   1875 1HB  GLU A 118      39.374 -32.002   9.063  1.00  0.90           H  
ATOM   1876 2HB  GLU A 118      38.873 -33.669   9.067  1.00  0.90           H  
ATOM   1877 1HG  GLU A 118      38.396 -33.132  11.225  1.00  0.90           H  
ATOM   1878 2HG  GLU A 118      40.048 -33.711  11.425  1.00  0.90           H  
ATOM   1879  N   ILE A 119      41.368 -32.492   6.739  1.00  0.90           N  
ATOM   1880  CA  ILE A 119      41.426 -32.506   5.282  1.00  0.90           C  
ATOM   1881  C   ILE A 119      42.578 -33.415   4.833  1.00  0.90           C  
ATOM   1882  O   ILE A 119      42.516 -34.046   3.785  1.00  0.90           O  
ATOM   1883  CB  ILE A 119      41.586 -31.056   4.722  1.00  0.90           C  
ATOM   1884  CG1 ILE A 119      41.177 -30.954   3.289  1.00  0.90           C  
ATOM   1885  CG2 ILE A 119      42.983 -30.585   4.818  1.00  0.90           C  
ATOM   1886  CD1 ILE A 119      39.743 -31.203   3.113  1.00  0.90           C  
ATOM   1887  H   ILE A 119      41.619 -31.641   7.231  1.00  0.90           H  
ATOM   1888  HA  ILE A 119      40.497 -32.918   4.899  1.00  0.90           H  
ATOM   1889  HB  ILE A 119      40.953 -30.385   5.305  1.00  0.90           H  
ATOM   1890 1HG1 ILE A 119      41.396 -29.950   2.933  1.00  0.90           H  
ATOM   1891 2HG1 ILE A 119      41.751 -31.660   2.693  1.00  0.90           H  
ATOM   1892 1HG2 ILE A 119      43.050 -29.570   4.452  1.00  0.90           H  
ATOM   1893 2HG2 ILE A 119      43.274 -30.610   5.838  1.00  0.90           H  
ATOM   1894 3HG2 ILE A 119      43.636 -31.219   4.227  1.00  0.90           H  
ATOM   1895 1HD1 ILE A 119      39.486 -31.099   2.088  1.00  0.90           H  
ATOM   1896 2HD1 ILE A 119      39.521 -32.196   3.447  1.00  0.90           H  
ATOM   1897 3HD1 ILE A 119      39.179 -30.495   3.696  1.00  0.90           H  
ATOM   1898  N   PHE A 120      43.626 -33.520   5.651  1.00  0.89           N  
ATOM   1899  CA  PHE A 120      44.788 -34.327   5.319  1.00  0.89           C  
ATOM   1900  C   PHE A 120      44.494 -35.771   5.628  1.00  0.89           C  
ATOM   1901  O   PHE A 120      44.892 -36.680   4.903  1.00  0.89           O  
ATOM   1902  CB  PHE A 120      45.972 -33.839   6.123  1.00  0.89           C  
ATOM   1903  CG  PHE A 120      46.370 -32.509   5.720  1.00  0.89           C  
ATOM   1904  CD1 PHE A 120      45.806 -31.447   6.306  1.00  0.89           C  
ATOM   1905  CD2 PHE A 120      47.286 -32.311   4.772  1.00  0.89           C  
ATOM   1906  CE1 PHE A 120      46.111 -30.180   5.941  1.00  0.89           C  
ATOM   1907  CE2 PHE A 120      47.613 -31.041   4.382  1.00  0.89           C  
ATOM   1908  CZ  PHE A 120      47.015 -29.968   4.963  1.00  0.89           C  
ATOM   1909  H   PHE A 120      43.616 -33.048   6.550  1.00  0.89           H  
ATOM   1910  HA  PHE A 120      45.005 -34.239   4.259  1.00  0.89           H  
ATOM   1911 1HB  PHE A 120      45.755 -33.840   7.188  1.00  0.89           H  
ATOM   1912 2HB  PHE A 120      46.802 -34.501   5.949  1.00  0.89           H  
ATOM   1913  HD1 PHE A 120      45.070 -31.624   7.054  1.00  0.89           H  
ATOM   1914  HD2 PHE A 120      47.759 -33.180   4.307  1.00  0.89           H  
ATOM   1915  HE1 PHE A 120      45.619 -29.355   6.429  1.00  0.89           H  
ATOM   1916  HE2 PHE A 120      48.335 -30.899   3.617  1.00  0.89           H  
ATOM   1917  HZ  PHE A 120      47.262 -28.958   4.651  1.00  0.89           H  
ATOM   1918  N   LYS A 121      43.766 -35.979   6.716  1.00  0.87           N  
ATOM   1919  CA  LYS A 121      43.395 -37.319   7.126  1.00  0.87           C  
ATOM   1920  C   LYS A 121      42.445 -37.948   6.100  1.00  0.87           C  
ATOM   1921  O   LYS A 121      42.504 -39.149   5.835  1.00  0.87           O  
ATOM   1922  CB  LYS A 121      42.728 -37.275   8.499  1.00  0.87           C  
ATOM   1923  CG  LYS A 121      43.675 -36.910   9.649  1.00  0.87           C  
ATOM   1924  CD  LYS A 121      42.938 -36.860  10.987  1.00  0.87           C  
ATOM   1925  CE  LYS A 121      43.871 -36.464  12.125  1.00  0.87           C  
ATOM   1926  NZ  LYS A 121      43.151 -36.384  13.434  1.00  0.87           N  
ATOM   1927  H   LYS A 121      43.491 -35.175   7.283  1.00  0.87           H  
ATOM   1928  HA  LYS A 121      44.297 -37.930   7.181  1.00  0.87           H  
ATOM   1929 1HB  LYS A 121      41.922 -36.543   8.482  1.00  0.87           H  
ATOM   1930 2HB  LYS A 121      42.284 -38.244   8.717  1.00  0.87           H  
ATOM   1931 1HG  LYS A 121      44.482 -37.642   9.707  1.00  0.87           H  
ATOM   1932 2HG  LYS A 121      44.112 -35.928   9.449  1.00  0.87           H  
ATOM   1933 1HD  LYS A 121      42.129 -36.132  10.926  1.00  0.87           H  
ATOM   1934 2HD  LYS A 121      42.510 -37.838  11.203  1.00  0.87           H  
ATOM   1935 1HE  LYS A 121      44.669 -37.200  12.206  1.00  0.87           H  
ATOM   1936 2HE  LYS A 121      44.309 -35.489  11.903  1.00  0.87           H  
ATOM   1937 1HZ  LYS A 121      43.801 -36.119  14.161  1.00  0.87           H  
ATOM   1938 2HZ  LYS A 121      42.413 -35.693  13.374  1.00  0.87           H  
ATOM   1939 3HZ  LYS A 121      42.750 -37.284  13.654  1.00  0.87           H  
ATOM   1940  N   ALA A 122      41.558 -37.118   5.541  1.00  0.84           N  
ATOM   1941  CA  ALA A 122      40.547 -37.551   4.587  1.00  0.84           C  
ATOM   1942  C   ALA A 122      40.984 -37.637   3.113  1.00  0.84           C  
ATOM   1943  O   ALA A 122      40.570 -38.563   2.413  1.00  0.84           O  
ATOM   1944  CB  ALA A 122      39.391 -36.594   4.669  1.00  0.84           C  
ATOM   1945  H   ALA A 122      41.549 -36.142   5.835  1.00  0.84           H  
ATOM   1946  HA  ALA A 122      40.219 -38.544   4.892  1.00  0.84           H  
ATOM   1947 1HB  ALA A 122      38.598 -36.916   4.016  1.00  0.84           H  
ATOM   1948 2HB  ALA A 122      39.021 -36.542   5.693  1.00  0.84           H  
ATOM   1949 3HB  ALA A 122      39.758 -35.623   4.363  1.00  0.84           H  
ATOM   1950  N   LEU A 123      41.770 -36.676   2.609  1.00  0.82           N  
ATOM   1951  CA  LEU A 123      42.089 -36.686   1.175  1.00  0.82           C  
ATOM   1952  C   LEU A 123      43.121 -37.689   0.695  1.00  0.82           C  
ATOM   1953  O   LEU A 123      44.163 -37.910   1.325  1.00  0.82           O  
ATOM   1954  CB  LEU A 123      42.491 -35.300   0.674  1.00  0.82           C  
ATOM   1955  CG  LEU A 123      41.303 -34.486   0.182  1.00  0.82           C  
ATOM   1956  CD1 LEU A 123      40.370 -34.244   1.350  1.00  0.82           C  
ATOM   1957  CD2 LEU A 123      41.792 -33.184  -0.476  1.00  0.82           C  
ATOM   1958  H   LEU A 123      42.116 -35.911   3.189  1.00  0.82           H  
ATOM   1959  HA  LEU A 123      41.162 -36.925   0.664  1.00  0.82           H  
ATOM   1960 1HB  LEU A 123      42.981 -34.757   1.473  1.00  0.82           H  
ATOM   1961 2HB  LEU A 123      43.193 -35.416  -0.154  1.00  0.82           H  
ATOM   1962  HG  LEU A 123      40.761 -35.074  -0.561  1.00  0.82           H  
ATOM   1963 1HD1 LEU A 123      39.504 -33.706   1.028  1.00  0.82           H  
ATOM   1964 2HD1 LEU A 123      40.061 -35.194   1.768  1.00  0.82           H  
ATOM   1965 3HD1 LEU A 123      40.877 -33.686   2.097  1.00  0.82           H  
ATOM   1966 1HD2 LEU A 123      40.962 -32.624  -0.856  1.00  0.82           H  
ATOM   1967 2HD2 LEU A 123      42.316 -32.587   0.253  1.00  0.82           H  
ATOM   1968 3HD2 LEU A 123      42.458 -33.429  -1.305  1.00  0.82           H  
ATOM   1969  N   ASP A 124      42.846 -38.218  -0.500  1.00  0.79           N  
ATOM   1970  CA  ASP A 124      43.719 -39.179  -1.158  1.00  0.79           C  
ATOM   1971  C   ASP A 124      43.787 -38.947  -2.668  1.00  0.79           C  
ATOM   1972  O   ASP A 124      43.101 -38.085  -3.228  1.00  0.79           O  
ATOM   1973  CB  ASP A 124      43.185 -40.601  -0.867  1.00  0.79           C  
ATOM   1974  CG  ASP A 124      44.240 -41.771  -0.943  1.00  0.79           C  
ATOM   1975  OD1 ASP A 124      45.287 -41.589  -1.529  1.00  0.79           O  
ATOM   1976  OD2 ASP A 124      43.960 -42.820  -0.410  1.00  0.79           O  
ATOM   1977  H   ASP A 124      41.951 -37.983  -0.930  1.00  0.79           H  
ATOM   1978  HA  ASP A 124      44.720 -39.079  -0.756  1.00  0.79           H  
ATOM   1979 1HB  ASP A 124      42.736 -40.611   0.128  1.00  0.79           H  
ATOM   1980 2HB  ASP A 124      42.384 -40.822  -1.579  1.00  0.79           H  
ATOM   1981  N   LYS A 125      44.642 -39.720  -3.314  1.00  0.77           N  
ATOM   1982  CA  LYS A 125      44.905 -39.584  -4.734  1.00  0.77           C  
ATOM   1983  C   LYS A 125      43.637 -39.693  -5.561  1.00  0.77           C  
ATOM   1984  O   LYS A 125      42.840 -40.618  -5.393  1.00  0.77           O  
ATOM   1985  CB  LYS A 125      45.948 -40.612  -5.167  1.00  0.77           C  
ATOM   1986  CG  LYS A 125      46.369 -40.511  -6.619  1.00  0.77           C  
ATOM   1987  CD  LYS A 125      47.499 -41.483  -6.933  1.00  0.77           C  
ATOM   1988  CE  LYS A 125      47.953 -41.353  -8.375  1.00  0.77           C  
ATOM   1989  NZ  LYS A 125      49.061 -42.293  -8.691  1.00  0.77           N  
ATOM   1990  H   LYS A 125      45.147 -40.421  -2.771  1.00  0.77           H  
ATOM   1991  HA  LYS A 125      45.325 -38.595  -4.907  1.00  0.77           H  
ATOM   1992 1HB  LYS A 125      46.844 -40.491  -4.556  1.00  0.77           H  
ATOM   1993 2HB  LYS A 125      45.564 -41.616  -4.989  1.00  0.77           H  
ATOM   1994 1HG  LYS A 125      45.519 -40.734  -7.263  1.00  0.77           H  
ATOM   1995 2HG  LYS A 125      46.700 -39.497  -6.826  1.00  0.77           H  
ATOM   1996 1HD  LYS A 125      48.348 -41.263  -6.279  1.00  0.77           H  
ATOM   1997 2HD  LYS A 125      47.170 -42.503  -6.748  1.00  0.77           H  
ATOM   1998 1HE  LYS A 125      47.112 -41.560  -9.034  1.00  0.77           H  
ATOM   1999 2HE  LYS A 125      48.295 -40.330  -8.546  1.00  0.77           H  
ATOM   2000 1HZ  LYS A 125      49.338 -42.174  -9.654  1.00  0.77           H  
ATOM   2001 2HZ  LYS A 125      49.848 -42.094  -8.086  1.00  0.77           H  
ATOM   2002 3HZ  LYS A 125      48.753 -43.242  -8.543  1.00  0.77           H  
ATOM   2003  N   GLY A 126      43.461 -38.731  -6.462  1.00  0.76           N  
ATOM   2004  CA  GLY A 126      42.310 -38.663  -7.346  1.00  0.76           C  
ATOM   2005  C   GLY A 126      41.199 -37.753  -6.823  1.00  0.76           C  
ATOM   2006  O   GLY A 126      40.273 -37.423  -7.565  1.00  0.76           O  
ATOM   2007  H   GLY A 126      44.166 -38.000  -6.538  1.00  0.76           H  
ATOM   2008 1HA  GLY A 126      42.637 -38.307  -8.322  1.00  0.76           H  
ATOM   2009 2HA  GLY A 126      41.915 -39.667  -7.493  1.00  0.76           H  
ATOM   2010  N   HIS A 127      41.277 -37.334  -5.563  1.00  0.76           N  
ATOM   2011  CA  HIS A 127      40.243 -36.455  -5.030  1.00  0.76           C  
ATOM   2012  C   HIS A 127      40.368 -35.037  -5.565  1.00  0.76           C  
ATOM   2013  O   HIS A 127      41.468 -34.472  -5.634  1.00  0.76           O  
ATOM   2014  CB  HIS A 127      40.313 -36.427  -3.500  1.00  0.76           C  
ATOM   2015  CG  HIS A 127      39.864 -37.696  -2.856  1.00  0.76           C  
ATOM   2016  ND1 HIS A 127      40.040 -37.948  -1.519  1.00  0.76           N  
ATOM   2017  CD2 HIS A 127      39.216 -38.769  -3.359  1.00  0.76           C  
ATOM   2018  CE1 HIS A 127      39.513 -39.121  -1.217  1.00  0.76           C  
ATOM   2019  NE2 HIS A 127      39.011 -39.644  -2.318  1.00  0.76           N  
ATOM   2020  H   HIS A 127      42.041 -37.638  -4.954  1.00  0.76           H  
ATOM   2021  HA  HIS A 127      39.259 -36.829  -5.321  1.00  0.76           H  
ATOM   2022 1HB  HIS A 127      41.339 -36.226  -3.187  1.00  0.76           H  
ATOM   2023 2HB  HIS A 127      39.692 -35.611  -3.123  1.00  0.76           H  
ATOM   2024  HD2 HIS A 127      38.907 -38.908  -4.397  1.00  0.76           H  
ATOM   2025  HE1 HIS A 127      39.504 -39.575  -0.222  1.00  0.76           H  
ATOM   2026  HE2 HIS A 127      38.546 -40.538  -2.391  1.00  0.76           H  
ATOM   2027  N   ARG A 128      39.237 -34.433  -5.918  1.00  0.79           N  
ATOM   2028  CA  ARG A 128      39.269 -33.043  -6.353  1.00  0.79           C  
ATOM   2029  C   ARG A 128      39.218 -32.077  -5.185  1.00  0.79           C  
ATOM   2030  O   ARG A 128      38.535 -32.320  -4.187  1.00  0.79           O  
ATOM   2031  CB  ARG A 128      38.123 -32.749  -7.299  1.00  0.79           C  
ATOM   2032  CG  ARG A 128      38.217 -33.443  -8.636  1.00  0.79           C  
ATOM   2033  CD  ARG A 128      36.976 -33.281  -9.432  1.00  0.79           C  
ATOM   2034  NE  ARG A 128      35.881 -34.041  -8.844  1.00  0.79           N  
ATOM   2035  CZ  ARG A 128      34.594 -34.013  -9.256  1.00  0.79           C  
ATOM   2036  NH1 ARG A 128      34.226 -33.246 -10.272  1.00  0.79           N  
ATOM   2037  NH2 ARG A 128      33.703 -34.766  -8.635  1.00  0.79           N  
ATOM   2038  H   ARG A 128      38.336 -34.936  -5.914  1.00  0.79           H  
ATOM   2039  HA  ARG A 128      40.199 -32.874  -6.894  1.00  0.79           H  
ATOM   2040 1HB  ARG A 128      37.181 -33.051  -6.834  1.00  0.79           H  
ATOM   2041 2HB  ARG A 128      38.074 -31.677  -7.482  1.00  0.79           H  
ATOM   2042 1HG  ARG A 128      39.044 -33.019  -9.201  1.00  0.79           H  
ATOM   2043 2HG  ARG A 128      38.389 -34.511  -8.473  1.00  0.79           H  
ATOM   2044 1HD  ARG A 128      36.691 -32.230  -9.459  1.00  0.79           H  
ATOM   2045 2HD  ARG A 128      37.140 -33.644 -10.445  1.00  0.79           H  
ATOM   2046  HE  ARG A 128      36.113 -34.663  -8.038  1.00  0.79           H  
ATOM   2047 1HH1 ARG A 128      34.909 -32.673 -10.747  1.00  0.79           H  
ATOM   2048 2HH1 ARG A 128      33.263 -33.236 -10.572  1.00  0.79           H  
ATOM   2049 1HH2 ARG A 128      34.010 -35.370  -7.842  1.00  0.79           H  
ATOM   2050 2HH2 ARG A 128      32.744 -34.765  -8.924  1.00  0.79           H  
ATOM   2051  N   LEU A 129      39.919 -30.968  -5.341  1.00  0.84           N  
ATOM   2052  CA  LEU A 129      39.887 -29.875  -4.387  1.00  0.84           C  
ATOM   2053  C   LEU A 129      39.558 -28.608  -5.156  1.00  0.84           C  
ATOM   2054  O   LEU A 129      40.212 -28.248  -6.139  1.00  0.84           O  
ATOM   2055  CB  LEU A 129      41.226 -29.777  -3.651  1.00  0.84           C  
ATOM   2056  CG  LEU A 129      41.434 -28.645  -2.635  1.00  0.84           C  
ATOM   2057  CD1 LEU A 129      40.475 -28.870  -1.499  1.00  0.84           C  
ATOM   2058  CD2 LEU A 129      42.925 -28.657  -2.157  1.00  0.84           C  
ATOM   2059  H   LEU A 129      40.503 -30.877  -6.171  1.00  0.84           H  
ATOM   2060  HA  LEU A 129      39.094 -30.050  -3.662  1.00  0.84           H  
ATOM   2061 1HB  LEU A 129      41.353 -30.708  -3.098  1.00  0.84           H  
ATOM   2062 2HB  LEU A 129      41.995 -29.729  -4.361  1.00  0.84           H  
ATOM   2063  HG  LEU A 129      41.199 -27.679  -3.089  1.00  0.84           H  
ATOM   2064 1HD1 LEU A 129      40.552 -28.136  -0.750  1.00  0.84           H  
ATOM   2065 2HD1 LEU A 129      39.462 -28.864  -1.892  1.00  0.84           H  
ATOM   2066 3HD1 LEU A 129      40.702 -29.830  -1.059  1.00  0.84           H  
ATOM   2067 1HD2 LEU A 129      43.096 -27.877  -1.429  1.00  0.84           H  
ATOM   2068 2HD2 LEU A 129      43.154 -29.623  -1.704  1.00  0.84           H  
ATOM   2069 3HD2 LEU A 129      43.583 -28.495  -3.011  1.00  0.84           H  
ATOM   2070  N   LEU A 130      38.482 -27.971  -4.752  1.00  0.90           N  
ATOM   2071  CA  LEU A 130      38.001 -26.770  -5.393  1.00  0.90           C  
ATOM   2072  C   LEU A 130      38.362 -25.579  -4.531  1.00  0.90           C  
ATOM   2073  O   LEU A 130      38.122 -25.573  -3.323  1.00  0.90           O  
ATOM   2074  CB  LEU A 130      36.490 -26.882  -5.612  1.00  0.90           C  
ATOM   2075  CG  LEU A 130      36.034 -27.673  -6.884  1.00  0.90           C  
ATOM   2076  CD1 LEU A 130      36.539 -29.097  -6.828  1.00  0.90           C  
ATOM   2077  CD2 LEU A 130      34.562 -27.653  -6.968  1.00  0.90           C  
ATOM   2078  H   LEU A 130      37.972 -28.327  -3.951  1.00  0.90           H  
ATOM   2079  HA  LEU A 130      38.491 -26.657  -6.361  1.00  0.90           H  
ATOM   2080 1HB  LEU A 130      36.071 -27.413  -4.754  1.00  0.90           H  
ATOM   2081 2HB  LEU A 130      36.056 -25.895  -5.625  1.00  0.90           H  
ATOM   2082  HG  LEU A 130      36.420 -27.224  -7.745  1.00  0.90           H  
ATOM   2083 1HD1 LEU A 130      36.203 -29.634  -7.715  1.00  0.90           H  
ATOM   2084 2HD1 LEU A 130      37.599 -29.106  -6.803  1.00  0.90           H  
ATOM   2085 3HD1 LEU A 130      36.157 -29.573  -5.951  1.00  0.90           H  
ATOM   2086 1HD2 LEU A 130      34.231 -28.201  -7.847  1.00  0.90           H  
ATOM   2087 2HD2 LEU A 130      34.154 -28.121  -6.075  1.00  0.90           H  
ATOM   2088 3HD2 LEU A 130      34.214 -26.637  -7.042  1.00  0.90           H  
ATOM   2089  N   LEU A 131      38.968 -24.580  -5.153  1.00  0.97           N  
ATOM   2090  CA  LEU A 131      39.425 -23.398  -4.446  1.00  0.97           C  
ATOM   2091  C   LEU A 131      38.704 -22.184  -5.013  1.00  0.97           C  
ATOM   2092  O   LEU A 131      38.456 -22.098  -6.222  1.00  0.97           O  
ATOM   2093  CB  LEU A 131      40.933 -23.223  -4.663  1.00  0.97           C  
ATOM   2094  CG  LEU A 131      41.867 -24.339  -4.211  1.00  0.97           C  
ATOM   2095  CD1 LEU A 131      41.888 -25.476  -5.205  1.00  0.97           C  
ATOM   2096  CD2 LEU A 131      43.243 -23.794  -4.118  1.00  0.97           C  
ATOM   2097  H   LEU A 131      39.156 -24.650  -6.150  1.00  0.97           H  
ATOM   2098  HA  LEU A 131      39.202 -23.491  -3.385  1.00  0.97           H  
ATOM   2099 1HB  LEU A 131      41.091 -23.116  -5.694  1.00  0.97           H  
ATOM   2100 2HB  LEU A 131      41.246 -22.305  -4.171  1.00  0.97           H  
ATOM   2101  HG  LEU A 131      41.529 -24.721  -3.265  1.00  0.97           H  
ATOM   2102 1HD1 LEU A 131      42.571 -26.239  -4.847  1.00  0.97           H  
ATOM   2103 2HD1 LEU A 131      40.920 -25.902  -5.321  1.00  0.97           H  
ATOM   2104 3HD1 LEU A 131      42.224 -25.108  -6.169  1.00  0.97           H  
ATOM   2105 1HD2 LEU A 131      43.907 -24.576  -3.797  1.00  0.97           H  
ATOM   2106 2HD2 LEU A 131      43.557 -23.424  -5.095  1.00  0.97           H  
ATOM   2107 3HD2 LEU A 131      43.255 -22.988  -3.407  1.00  0.97           H  
ATOM   2108  N   ASP A 132      38.377 -21.222  -4.155  1.00  1.02           N  
ATOM   2109  CA  ASP A 132      37.695 -20.015  -4.624  1.00  1.02           C  
ATOM   2110  C   ASP A 132      36.394 -20.384  -5.336  1.00  1.02           C  
ATOM   2111  O   ASP A 132      36.171 -20.039  -6.500  1.00  1.02           O  
ATOM   2112  CB  ASP A 132      38.590 -19.177  -5.550  1.00  1.02           C  
ATOM   2113  CG  ASP A 132      38.039 -17.735  -5.767  1.00  1.02           C  
ATOM   2114  OD1 ASP A 132      37.286 -17.285  -4.924  1.00  1.02           O  
ATOM   2115  OD2 ASP A 132      38.368 -17.101  -6.738  1.00  1.02           O  
ATOM   2116  H   ASP A 132      38.553 -21.360  -3.158  1.00  1.02           H  
ATOM   2117  HA  ASP A 132      37.439 -19.407  -3.755  1.00  1.02           H  
ATOM   2118 1HB  ASP A 132      39.600 -19.118  -5.141  1.00  1.02           H  
ATOM   2119 2HB  ASP A 132      38.659 -19.652  -6.515  1.00  1.02           H  
ATOM   2120  N   ASP A 133      35.567 -21.153  -4.634  1.00  1.04           N  
ATOM   2121  CA  ASP A 133      34.266 -21.621  -5.107  1.00  1.04           C  
ATOM   2122  C   ASP A 133      34.333 -22.356  -6.443  1.00  1.04           C  
ATOM   2123  O   ASP A 133      33.449 -22.218  -7.288  1.00  1.04           O  
ATOM   2124  CB  ASP A 133      33.279 -20.453  -5.218  1.00  1.04           C  
ATOM   2125  CG  ASP A 133      33.011 -19.777  -3.869  1.00  1.04           C  
ATOM   2126  OD1 ASP A 133      33.378 -20.342  -2.861  1.00  1.04           O  
ATOM   2127  OD2 ASP A 133      32.424 -18.721  -3.857  1.00  1.04           O  
ATOM   2128  H   ASP A 133      35.857 -21.405  -3.698  1.00  1.04           H  
ATOM   2129  HA  ASP A 133      33.874 -22.320  -4.367  1.00  1.04           H  
ATOM   2130 1HB  ASP A 133      33.665 -19.710  -5.918  1.00  1.04           H  
ATOM   2131 2HB  ASP A 133      32.332 -20.820  -5.620  1.00  1.04           H  
ATOM   2132  N   GLY A 134      35.373 -23.158  -6.618  1.00  1.02           N  
ATOM   2133  CA  GLY A 134      35.543 -23.973  -7.812  1.00  1.02           C  
ATOM   2134  C   GLY A 134      36.188 -23.272  -8.996  1.00  1.02           C  
ATOM   2135  O   GLY A 134      36.372 -23.891 -10.044  1.00  1.02           O  
ATOM   2136  H   GLY A 134      36.078 -23.196  -5.894  1.00  1.02           H  
ATOM   2137 1HA  GLY A 134      36.163 -24.825  -7.564  1.00  1.02           H  
ATOM   2138 2HA  GLY A 134      34.574 -24.369  -8.113  1.00  1.02           H  
ATOM   2139  N   LYS A 135      36.539 -21.992  -8.868  1.00  0.97           N  
ATOM   2140  CA  LYS A 135      37.165 -21.317  -9.997  1.00  0.97           C  
ATOM   2141  C   LYS A 135      38.518 -21.960 -10.295  1.00  0.97           C  
ATOM   2142  O   LYS A 135      38.917 -22.068 -11.452  1.00  0.97           O  
ATOM   2143  CB  LYS A 135      37.298 -19.829  -9.729  1.00  0.97           C  
ATOM   2144  CG  LYS A 135      35.966 -19.096  -9.724  1.00  0.97           C  
ATOM   2145  CD  LYS A 135      36.147 -17.632  -9.402  1.00  0.97           C  
ATOM   2146  CE  LYS A 135      34.817 -16.909  -9.339  1.00  0.97           C  
ATOM   2147  NZ  LYS A 135      34.984 -15.480  -8.963  1.00  0.97           N  
ATOM   2148  H   LYS A 135      36.373 -21.476  -8.000  1.00  0.97           H  
ATOM   2149  HA  LYS A 135      36.533 -21.448 -10.875  1.00  0.97           H  
ATOM   2150 1HB  LYS A 135      37.740 -19.676  -8.745  1.00  0.97           H  
ATOM   2151 2HB  LYS A 135      37.957 -19.374 -10.465  1.00  0.97           H  
ATOM   2152 1HG  LYS A 135      35.479 -19.202 -10.691  1.00  0.97           H  
ATOM   2153 2HG  LYS A 135      35.325 -19.544  -8.958  1.00  0.97           H  
ATOM   2154 1HD  LYS A 135      36.637 -17.545  -8.432  1.00  0.97           H  
ATOM   2155 2HD  LYS A 135      36.779 -17.163 -10.151  1.00  0.97           H  
ATOM   2156 1HE  LYS A 135      34.333 -16.966 -10.313  1.00  0.97           H  
ATOM   2157 2HE  LYS A 135      34.182 -17.399  -8.598  1.00  0.97           H  
ATOM   2158 1HZ  LYS A 135      34.079 -15.032  -8.929  1.00  0.97           H  
ATOM   2159 2HZ  LYS A 135      35.426 -15.422  -8.049  1.00  0.97           H  
ATOM   2160 3HZ  LYS A 135      35.566 -15.018  -9.646  1.00  0.97           H  
ATOM   2161  N   ILE A 136      39.216 -22.399  -9.242  1.00  0.90           N  
ATOM   2162  CA  ILE A 136      40.491 -23.084  -9.401  1.00  0.90           C  
ATOM   2163  C   ILE A 136      40.296 -24.506  -8.932  1.00  0.90           C  
ATOM   2164  O   ILE A 136      39.787 -24.754  -7.838  1.00  0.90           O  
ATOM   2165  CB  ILE A 136      41.634 -22.422  -8.639  1.00  0.90           C  
ATOM   2166  CG1 ILE A 136      41.808 -21.038  -9.103  1.00  0.90           C  
ATOM   2167  CG2 ILE A 136      42.932 -23.206  -8.832  1.00  0.90           C  
ATOM   2168  CD1 ILE A 136      41.037 -20.038  -8.299  1.00  0.90           C  
ATOM   2169  H   ILE A 136      38.847 -22.270  -8.299  1.00  0.90           H  
ATOM   2170  HA  ILE A 136      40.766 -23.098 -10.450  1.00  0.90           H  
ATOM   2171  HB  ILE A 136      41.387 -22.367  -7.617  1.00  0.90           H  
ATOM   2172 1HG1 ILE A 136      42.864 -20.788  -9.054  1.00  0.90           H  
ATOM   2173 2HG1 ILE A 136      41.480 -20.981 -10.141  1.00  0.90           H  
ATOM   2174 1HG2 ILE A 136      43.719 -22.708  -8.286  1.00  0.90           H  
ATOM   2175 2HG2 ILE A 136      42.813 -24.221  -8.461  1.00  0.90           H  
ATOM   2176 3HG2 ILE A 136      43.189 -23.236  -9.895  1.00  0.90           H  
ATOM   2177 1HD1 ILE A 136      41.204 -19.037  -8.691  1.00  0.90           H  
ATOM   2178 2HD1 ILE A 136      39.988 -20.271  -8.348  1.00  0.90           H  
ATOM   2179 3HD1 ILE A 136      41.367 -20.073  -7.260  1.00  0.90           H  
ATOM   2180  N   VAL A 137      40.615 -25.450  -9.785  1.00  0.82           N  
ATOM   2181  CA  VAL A 137      40.371 -26.835  -9.420  1.00  0.82           C  
ATOM   2182  C   VAL A 137      41.641 -27.604  -9.548  1.00  0.82           C  
ATOM   2183  O   VAL A 137      42.328 -27.505 -10.576  1.00  0.82           O  
ATOM   2184  CB  VAL A 137      39.280 -27.484 -10.298  1.00  0.82           C  
ATOM   2185  CG1 VAL A 137      39.057 -28.933  -9.862  1.00  0.82           C  
ATOM   2186  CG2 VAL A 137      38.034 -26.639 -10.224  1.00  0.82           C  
ATOM   2187  H   VAL A 137      41.066 -25.190 -10.665  1.00  0.82           H  
ATOM   2188  HA  VAL A 137      40.048 -26.886  -8.380  1.00  0.82           H  
ATOM   2189  HB  VAL A 137      39.614 -27.539 -11.322  1.00  0.82           H  
ATOM   2190 1HG1 VAL A 137      38.297 -29.390 -10.492  1.00  0.82           H  
ATOM   2191 2HG1 VAL A 137      39.984 -29.499  -9.956  1.00  0.82           H  
ATOM   2192 3HG1 VAL A 137      38.731 -28.949  -8.831  1.00  0.82           H  
ATOM   2193 1HG2 VAL A 137      37.250 -27.076 -10.838  1.00  0.82           H  
ATOM   2194 2HG2 VAL A 137      37.719 -26.580  -9.220  1.00  0.82           H  
ATOM   2195 3HG2 VAL A 137      38.244 -25.634 -10.580  1.00  0.82           H  
ATOM   2196  N   VAL A 138      41.961 -28.355  -8.504  1.00  0.75           N  
ATOM   2197  CA  VAL A 138      43.165 -29.140  -8.526  1.00  0.75           C  
ATOM   2198  C   VAL A 138      42.826 -30.600  -8.177  1.00  0.75           C  
ATOM   2199  O   VAL A 138      41.808 -30.877  -7.535  1.00  0.75           O  
ATOM   2200  CB  VAL A 138      44.159 -28.562  -7.495  1.00  0.75           C  
ATOM   2201  CG1 VAL A 138      44.449 -27.086  -7.770  1.00  0.75           C  
ATOM   2202  CG2 VAL A 138      43.657 -28.752  -6.153  1.00  0.75           C  
ATOM   2203  H   VAL A 138      41.354 -28.369  -7.683  1.00  0.75           H  
ATOM   2204  HA  VAL A 138      43.590 -29.102  -9.521  1.00  0.75           H  
ATOM   2205  HB  VAL A 138      45.099 -29.075  -7.614  1.00  0.75           H  
ATOM   2206 1HG1 VAL A 138      45.186 -26.720  -7.051  1.00  0.75           H  
ATOM   2207 2HG1 VAL A 138      44.822 -26.971  -8.739  1.00  0.75           H  
ATOM   2208 3HG1 VAL A 138      43.539 -26.512  -7.671  1.00  0.75           H  
ATOM   2209 1HG2 VAL A 138      44.377 -28.366  -5.434  1.00  0.75           H  
ATOM   2210 2HG2 VAL A 138      42.719 -28.228  -6.052  1.00  0.75           H  
ATOM   2211 3HG2 VAL A 138      43.511 -29.818  -5.994  1.00  0.75           H  
ATOM   2212  N   ARG A 139      43.685 -31.540  -8.562  1.00  0.71           N  
ATOM   2213  CA  ARG A 139      43.479 -32.948  -8.196  1.00  0.71           C  
ATOM   2214  C   ARG A 139      44.615 -33.482  -7.362  1.00  0.71           C  
ATOM   2215  O   ARG A 139      45.782 -33.280  -7.682  1.00  0.71           O  
ATOM   2216  CB  ARG A 139      43.339 -33.844  -9.421  1.00  0.71           C  
ATOM   2217  CG  ARG A 139      42.099 -33.661 -10.231  1.00  0.71           C  
ATOM   2218  CD  ARG A 139      42.104 -34.565 -11.432  1.00  0.71           C  
ATOM   2219  NE  ARG A 139      40.989 -34.307 -12.340  1.00  0.71           N  
ATOM   2220  CZ  ARG A 139      39.775 -34.868 -12.253  1.00  0.71           C  
ATOM   2221  NH1 ARG A 139      39.520 -35.726 -11.289  1.00  0.71           N  
ATOM   2222  NH2 ARG A 139      38.846 -34.557 -13.138  1.00  0.71           N  
ATOM   2223  H   ARG A 139      44.487 -31.255  -9.117  1.00  0.71           H  
ATOM   2224  HA  ARG A 139      42.565 -33.029  -7.609  1.00  0.71           H  
ATOM   2225 1HB  ARG A 139      44.187 -33.674 -10.089  1.00  0.71           H  
ATOM   2226 2HB  ARG A 139      43.375 -34.888  -9.104  1.00  0.71           H  
ATOM   2227 1HG  ARG A 139      41.244 -33.927  -9.614  1.00  0.71           H  
ATOM   2228 2HG  ARG A 139      42.018 -32.641 -10.525  1.00  0.71           H  
ATOM   2229 1HD  ARG A 139      43.031 -34.421 -11.986  1.00  0.71           H  
ATOM   2230 2HD  ARG A 139      42.039 -35.599 -11.103  1.00  0.71           H  
ATOM   2231  HE  ARG A 139      41.167 -33.645 -13.115  1.00  0.71           H  
ATOM   2232 1HH1 ARG A 139      40.247 -35.958 -10.624  1.00  0.71           H  
ATOM   2233 2HH1 ARG A 139      38.612 -36.159 -11.215  1.00  0.71           H  
ATOM   2234 1HH2 ARG A 139      39.060 -33.895 -13.878  1.00  0.71           H  
ATOM   2235 2HH2 ARG A 139      37.932 -34.977 -13.083  1.00  0.71           H  
ATOM   2236  N   CYS A 140      44.286 -34.190  -6.297  1.00  0.69           N  
ATOM   2237  CA  CYS A 140      45.315 -34.769  -5.451  1.00  0.69           C  
ATOM   2238  C   CYS A 140      46.112 -35.846  -6.169  1.00  0.69           C  
ATOM   2239  O   CYS A 140      45.548 -36.791  -6.731  1.00  0.69           O  
ATOM   2240  CB  CYS A 140      44.700 -35.327  -4.177  1.00  0.69           C  
ATOM   2241  SG  CYS A 140      45.896 -36.060  -3.063  1.00  0.69           S  
ATOM   2242  H   CYS A 140      43.301 -34.332  -6.059  1.00  0.69           H  
ATOM   2243  HA  CYS A 140      46.011 -33.993  -5.166  1.00  0.69           H  
ATOM   2244 1HB  CYS A 140      44.186 -34.530  -3.643  1.00  0.69           H  
ATOM   2245 2HB  CYS A 140      43.956 -36.077  -4.432  1.00  0.69           H  
ATOM   2246  HG  CYS A 140      46.777 -35.054  -3.109  1.00  0.69           H  
ATOM   2247  N   VAL A 141      47.435 -35.713  -6.139  1.00  0.69           N  
ATOM   2248  CA  VAL A 141      48.306 -36.702  -6.757  1.00  0.69           C  
ATOM   2249  C   VAL A 141      49.038 -37.506  -5.675  1.00  0.69           C  
ATOM   2250  O   VAL A 141      49.460 -38.641  -5.915  1.00  0.69           O  
ATOM   2251  CB  VAL A 141      49.309 -36.031  -7.735  1.00  0.69           C  
ATOM   2252  CG1 VAL A 141      48.540 -35.326  -8.860  1.00  0.69           C  
ATOM   2253  CG2 VAL A 141      50.184 -35.037  -7.025  1.00  0.69           C  
ATOM   2254  H   VAL A 141      47.833 -34.906  -5.676  1.00  0.69           H  
ATOM   2255  HA  VAL A 141      47.694 -37.386  -7.341  1.00  0.69           H  
ATOM   2256  HB  VAL A 141      49.929 -36.806  -8.181  1.00  0.69           H  
ATOM   2257 1HG1 VAL A 141      49.245 -34.879  -9.559  1.00  0.69           H  
ATOM   2258 2HG1 VAL A 141      47.918 -36.050  -9.385  1.00  0.69           H  
ATOM   2259 3HG1 VAL A 141      47.910 -34.547  -8.435  1.00  0.69           H  
ATOM   2260 1HG2 VAL A 141      50.877 -34.590  -7.734  1.00  0.69           H  
ATOM   2261 2HG2 VAL A 141      49.565 -34.278  -6.617  1.00  0.69           H  
ATOM   2262 3HG2 VAL A 141      50.748 -35.528  -6.230  1.00  0.69           H  
ATOM   2263  N   GLU A 142      49.152 -36.915  -4.480  1.00  0.70           N  
ATOM   2264  CA  GLU A 142      49.798 -37.549  -3.327  1.00  0.70           C  
ATOM   2265  C   GLU A 142      49.286 -36.960  -2.011  1.00  0.70           C  
ATOM   2266  O   GLU A 142      49.037 -35.759  -1.913  1.00  0.70           O  
ATOM   2267  CB  GLU A 142      51.327 -37.409  -3.407  1.00  0.70           C  
ATOM   2268  CG  GLU A 142      52.113 -38.088  -2.286  1.00  0.70           C  
ATOM   2269  CD  GLU A 142      53.612 -37.978  -2.468  1.00  0.70           C  
ATOM   2270  OE1 GLU A 142      54.040 -37.404  -3.443  1.00  0.70           O  
ATOM   2271  OE2 GLU A 142      54.326 -38.471  -1.627  1.00  0.70           O  
ATOM   2272  H   GLU A 142      48.801 -35.965  -4.385  1.00  0.70           H  
ATOM   2273  HA  GLU A 142      49.548 -38.611  -3.335  1.00  0.70           H  
ATOM   2274 1HB  GLU A 142      51.679 -37.813  -4.356  1.00  0.70           H  
ATOM   2275 2HB  GLU A 142      51.594 -36.371  -3.383  1.00  0.70           H  
ATOM   2276 1HG  GLU A 142      51.856 -37.619  -1.338  1.00  0.70           H  
ATOM   2277 2HG  GLU A 142      51.827 -39.137  -2.234  1.00  0.70           H  
ATOM   2278  N   SER A 143      49.143 -37.781  -0.975  1.00  0.71           N  
ATOM   2279  CA  SER A 143      48.766 -37.198   0.312  1.00  0.71           C  
ATOM   2280  C   SER A 143      49.367 -37.919   1.503  1.00  0.71           C  
ATOM   2281  O   SER A 143      49.694 -39.108   1.447  1.00  0.71           O  
ATOM   2282  CB  SER A 143      47.257 -37.171   0.480  1.00  0.71           C  
ATOM   2283  OG  SER A 143      46.728 -38.461   0.543  1.00  0.71           O  
ATOM   2284  H   SER A 143      49.323 -38.772  -1.066  1.00  0.71           H  
ATOM   2285  HA  SER A 143      49.131 -36.173   0.342  1.00  0.71           H  
ATOM   2286 1HB  SER A 143      47.011 -36.638   1.402  1.00  0.71           H  
ATOM   2287 2HB  SER A 143      46.801 -36.625  -0.331  1.00  0.71           H  
ATOM   2288  HG  SER A 143      45.786 -38.351   0.840  1.00  0.71           H  
ATOM   2289  N   SER A 144      49.419 -37.183   2.604  1.00  0.72           N  
ATOM   2290  CA  SER A 144      49.902 -37.643   3.889  1.00  0.72           C  
ATOM   2291  C   SER A 144      49.145 -36.841   4.942  1.00  0.72           C  
ATOM   2292  O   SER A 144      48.536 -35.833   4.600  1.00  0.72           O  
ATOM   2293  CB  SER A 144      51.376 -37.313   4.024  1.00  0.72           C  
ATOM   2294  OG  SER A 144      51.547 -35.922   4.215  1.00  0.72           O  
ATOM   2295  H   SER A 144      49.173 -36.201   2.509  1.00  0.72           H  
ATOM   2296  HA  SER A 144      49.710 -38.709   3.976  1.00  0.72           H  
ATOM   2297 1HB  SER A 144      51.842 -37.857   4.820  1.00  0.72           H  
ATOM   2298 2HB  SER A 144      51.886 -37.610   3.107  1.00  0.72           H  
ATOM   2299  HG  SER A 144      51.291 -35.523   3.357  1.00  0.72           H  
ATOM   2300  N   PRO A 145      49.209 -37.198   6.230  1.00  0.72           N  
ATOM   2301  CA  PRO A 145      48.613 -36.468   7.330  1.00  0.72           C  
ATOM   2302  C   PRO A 145      49.077 -35.008   7.452  1.00  0.72           C  
ATOM   2303  O   PRO A 145      48.442 -34.253   8.185  1.00  0.72           O  
ATOM   2304  CB  PRO A 145      49.068 -37.276   8.550  1.00  0.72           C  
ATOM   2305  CG  PRO A 145      49.292 -38.670   8.027  1.00  0.72           C  
ATOM   2306  CD  PRO A 145      49.851 -38.474   6.647  1.00  0.72           C  
ATOM   2307  HA  PRO A 145      47.521 -36.512   7.232  1.00  0.72           H  
ATOM   2308 1HB  PRO A 145      49.979 -36.828   8.973  1.00  0.72           H  
ATOM   2309 2HB  PRO A 145      48.296 -37.231   9.332  1.00  0.72           H  
ATOM   2310 1HG  PRO A 145      49.982 -39.215   8.691  1.00  0.72           H  
ATOM   2311 2HG  PRO A 145      48.345 -39.230   8.025  1.00  0.72           H  
ATOM   2312 1HD  PRO A 145      50.935 -38.365   6.733  1.00  0.72           H  
ATOM   2313 2HD  PRO A 145      49.552 -39.322   6.028  1.00  0.72           H  
ATOM   2314  N   THR A 146      50.197 -34.608   6.817  1.00  0.70           N  
ATOM   2315  CA  THR A 146      50.623 -33.218   6.974  1.00  0.70           C  
ATOM   2316  C   THR A 146      50.658 -32.425   5.665  1.00  0.70           C  
ATOM   2317  O   THR A 146      50.621 -31.185   5.687  1.00  0.70           O  
ATOM   2318  CB  THR A 146      52.012 -33.162   7.626  1.00  0.70           C  
ATOM   2319  OG1 THR A 146      52.958 -33.817   6.780  1.00  0.70           O  
ATOM   2320  CG2 THR A 146      51.986 -33.868   8.968  1.00  0.70           C  
ATOM   2321  H   THR A 146      50.712 -35.216   6.177  1.00  0.70           H  
ATOM   2322  HA  THR A 146      49.917 -32.715   7.633  1.00  0.70           H  
ATOM   2323  HB  THR A 146      52.305 -32.122   7.760  1.00  0.70           H  
ATOM   2324  HG1 THR A 146      52.775 -33.583   5.866  1.00  0.70           H  
ATOM   2325 1HG2 THR A 146      52.975 -33.824   9.422  1.00  0.70           H  
ATOM   2326 2HG2 THR A 146      51.268 -33.387   9.616  1.00  0.70           H  
ATOM   2327 3HG2 THR A 146      51.702 -34.907   8.826  1.00  0.70           H  
ATOM   2328  N   LYS A 147      50.744 -33.130   4.527  1.00  0.68           N  
ATOM   2329  CA  LYS A 147      50.838 -32.468   3.219  1.00  0.68           C  
ATOM   2330  C   LYS A 147      49.946 -33.124   2.154  1.00  0.68           C  
ATOM   2331  O   LYS A 147      49.864 -34.357   2.077  1.00  0.68           O  
ATOM   2332  CB  LYS A 147      52.284 -32.490   2.692  1.00  0.68           C  
ATOM   2333  CG  LYS A 147      53.323 -31.735   3.526  1.00  0.68           C  
ATOM   2334  CD  LYS A 147      54.686 -31.747   2.829  1.00  0.68           C  
ATOM   2335  CE  LYS A 147      55.775 -31.061   3.655  1.00  0.68           C  
ATOM   2336  NZ  LYS A 147      55.501 -29.612   3.853  1.00  0.68           N  
ATOM   2337  H   LYS A 147      50.767 -34.140   4.568  1.00  0.68           H  
ATOM   2338  HA  LYS A 147      50.528 -31.432   3.329  1.00  0.68           H  
ATOM   2339 1HB  LYS A 147      52.618 -33.521   2.599  1.00  0.68           H  
ATOM   2340 2HB  LYS A 147      52.297 -32.052   1.693  1.00  0.68           H  
ATOM   2341 1HG  LYS A 147      52.995 -30.709   3.662  1.00  0.68           H  
ATOM   2342 2HG  LYS A 147      53.428 -32.192   4.501  1.00  0.68           H  
ATOM   2343 1HD  LYS A 147      54.985 -32.775   2.627  1.00  0.68           H  
ATOM   2344 2HD  LYS A 147      54.599 -31.220   1.883  1.00  0.68           H  
ATOM   2345 1HE  LYS A 147      55.846 -31.542   4.628  1.00  0.68           H  
ATOM   2346 2HE  LYS A 147      56.724 -31.168   3.135  1.00  0.68           H  
ATOM   2347 1HZ  LYS A 147      56.228 -29.186   4.388  1.00  0.68           H  
ATOM   2348 2HZ  LYS A 147      55.424 -29.124   2.963  1.00  0.68           H  
ATOM   2349 3HZ  LYS A 147      54.624 -29.489   4.346  1.00  0.68           H  
ATOM   2350  N   ILE A 148      49.350 -32.299   1.288  1.00  0.65           N  
ATOM   2351  CA  ILE A 148      48.607 -32.770   0.114  1.00  0.65           C  
ATOM   2352  C   ILE A 148      49.230 -32.171  -1.139  1.00  0.65           C  
ATOM   2353  O   ILE A 148      49.408 -30.958  -1.230  1.00  0.65           O  
ATOM   2354  CB  ILE A 148      47.110 -32.389   0.167  1.00  0.65           C  
ATOM   2355  CG1 ILE A 148      46.427 -33.001   1.378  1.00  0.65           C  
ATOM   2356  CG2 ILE A 148      46.418 -32.896  -1.091  1.00  0.65           C  
ATOM   2357  CD1 ILE A 148      45.059 -32.413   1.671  1.00  0.65           C  
ATOM   2358  H   ILE A 148      49.424 -31.295   1.455  1.00  0.65           H  
ATOM   2359  HA  ILE A 148      48.686 -33.853   0.048  1.00  0.65           H  
ATOM   2360  HB  ILE A 148      47.009 -31.318   0.234  1.00  0.65           H  
ATOM   2361 1HG1 ILE A 148      46.304 -34.071   1.202  1.00  0.65           H  
ATOM   2362 2HG1 ILE A 148      47.049 -32.876   2.210  1.00  0.65           H  
ATOM   2363 1HG2 ILE A 148      45.362 -32.631  -1.070  1.00  0.65           H  
ATOM   2364 2HG2 ILE A 148      46.878 -32.461  -1.960  1.00  0.65           H  
ATOM   2365 3HG2 ILE A 148      46.523 -33.974  -1.128  1.00  0.65           H  
ATOM   2366 1HD1 ILE A 148      44.617 -32.897   2.528  1.00  0.65           H  
ATOM   2367 2HD1 ILE A 148      45.153 -31.345   1.871  1.00  0.65           H  
ATOM   2368 3HD1 ILE A 148      44.434 -32.566   0.816  1.00  0.65           H  
ATOM   2369  N   VAL A 149      49.562 -33.003  -2.109  1.00  0.64           N  
ATOM   2370  CA  VAL A 149      50.165 -32.501  -3.331  1.00  0.64           C  
ATOM   2371  C   VAL A 149      49.127 -32.652  -4.412  1.00  0.64           C  
ATOM   2372  O   VAL A 149      48.531 -33.731  -4.544  1.00  0.64           O  
ATOM   2373  CB  VAL A 149      51.421 -33.291  -3.709  1.00  0.64           C  
ATOM   2374  CG1 VAL A 149      52.019 -32.710  -4.964  1.00  0.64           C  
ATOM   2375  CG2 VAL A 149      52.391 -33.295  -2.556  1.00  0.64           C  
ATOM   2376  H   VAL A 149      49.395 -33.999  -2.008  1.00  0.64           H  
ATOM   2377  HA  VAL A 149      50.419 -31.450  -3.221  1.00  0.64           H  
ATOM   2378  HB  VAL A 149      51.134 -34.301  -3.940  1.00  0.64           H  
ATOM   2379 1HG1 VAL A 149      52.895 -33.287  -5.252  1.00  0.64           H  
ATOM   2380 2HG1 VAL A 149      51.295 -32.736  -5.764  1.00  0.64           H  
ATOM   2381 3HG1 VAL A 149      52.308 -31.673  -4.770  1.00  0.64           H  
ATOM   2382 1HG2 VAL A 149      53.273 -33.877  -2.827  1.00  0.64           H  
ATOM   2383 2HG2 VAL A 149      52.682 -32.274  -2.329  1.00  0.64           H  
ATOM   2384 3HG2 VAL A 149      51.915 -33.746  -1.682  1.00  0.64           H  
ATOM   2385  N   THR A 150      48.888 -31.575  -5.158  1.00  0.63           N  
ATOM   2386  CA  THR A 150      47.872 -31.592  -6.190  1.00  0.63           C  
ATOM   2387  C   THR A 150      48.352 -31.053  -7.542  1.00  0.63           C  
ATOM   2388  O   THR A 150      49.307 -30.278  -7.613  1.00  0.63           O  
ATOM   2389  CB  THR A 150      46.709 -30.694  -5.767  1.00  0.63           C  
ATOM   2390  OG1 THR A 150      47.172 -29.359  -5.758  1.00  0.63           O  
ATOM   2391  CG2 THR A 150      46.192 -31.010  -4.370  1.00  0.63           C  
ATOM   2392  H   THR A 150      49.420 -30.723  -4.980  1.00  0.63           H  
ATOM   2393  HA  THR A 150      47.547 -32.612  -6.326  1.00  0.63           H  
ATOM   2394  HB  THR A 150      45.906 -30.808  -6.477  1.00  0.63           H  
ATOM   2395  HG1 THR A 150      47.996 -29.326  -5.249  1.00  0.63           H  
ATOM   2396 1HG2 THR A 150      45.382 -30.328  -4.125  1.00  0.63           H  
ATOM   2397 2HG2 THR A 150      45.829 -32.013  -4.316  1.00  0.63           H  
ATOM   2398 3HG2 THR A 150      46.998 -30.874  -3.654  1.00  0.63           H  
ATOM   2399  N   ARG A 151      47.622 -31.387  -8.609  1.00  0.63           N  
ATOM   2400  CA  ARG A 151      47.877 -30.832  -9.947  1.00  0.63           C  
ATOM   2401  C   ARG A 151      46.745 -29.898 -10.354  1.00  0.63           C  
ATOM   2402  O   ARG A 151      45.579 -30.207 -10.125  1.00  0.63           O  
ATOM   2403  CB  ARG A 151      48.005 -31.919 -11.001  1.00  0.63           C  
ATOM   2404  CG  ARG A 151      48.377 -31.400 -12.407  1.00  0.63           C  
ATOM   2405  CD  ARG A 151      48.448 -32.484 -13.424  1.00  0.63           C  
ATOM   2406  NE  ARG A 151      47.119 -33.010 -13.795  1.00  0.63           N  
ATOM   2407  CZ  ARG A 151      46.909 -34.088 -14.573  1.00  0.63           C  
ATOM   2408  NH1 ARG A 151      47.921 -34.785 -15.055  1.00  0.63           N  
ATOM   2409  NH2 ARG A 151      45.668 -34.428 -14.845  1.00  0.63           N  
ATOM   2410  H   ARG A 151      46.869 -32.056  -8.469  1.00  0.63           H  
ATOM   2411  HA  ARG A 151      48.804 -30.265  -9.922  1.00  0.63           H  
ATOM   2412 1HB  ARG A 151      48.768 -32.632 -10.696  1.00  0.63           H  
ATOM   2413 2HB  ARG A 151      47.061 -32.459 -11.084  1.00  0.63           H  
ATOM   2414 1HG  ARG A 151      47.617 -30.703 -12.757  1.00  0.63           H  
ATOM   2415 2HG  ARG A 151      49.344 -30.886 -12.368  1.00  0.63           H  
ATOM   2416 1HD  ARG A 151      48.918 -32.090 -14.324  1.00  0.63           H  
ATOM   2417 2HD  ARG A 151      49.043 -33.307 -13.035  1.00  0.63           H  
ATOM   2418  HE  ARG A 151      46.263 -32.523 -13.468  1.00  0.63           H  
ATOM   2419 1HH1 ARG A 151      48.870 -34.514 -14.841  1.00  0.63           H  
ATOM   2420 2HH1 ARG A 151      47.745 -35.590 -15.639  1.00  0.63           H  
ATOM   2421 1HH2 ARG A 151      44.907 -33.845 -14.459  1.00  0.63           H  
ATOM   2422 2HH2 ARG A 151      45.468 -35.223 -15.426  1.00  0.63           H  
ATOM   2423  N   VAL A 152      47.069 -28.770 -10.979  1.00  0.65           N  
ATOM   2424  CA  VAL A 152      46.012 -27.848 -11.395  1.00  0.65           C  
ATOM   2425  C   VAL A 152      45.329 -28.287 -12.683  1.00  0.65           C  
ATOM   2426  O   VAL A 152      45.979 -28.521 -13.711  1.00  0.65           O  
ATOM   2427  CB  VAL A 152      46.579 -26.443 -11.606  1.00  0.65           C  
ATOM   2428  CG1 VAL A 152      45.494 -25.490 -12.078  1.00  0.65           C  
ATOM   2429  CG2 VAL A 152      47.199 -25.949 -10.392  1.00  0.65           C  
ATOM   2430  H   VAL A 152      48.053 -28.538 -11.130  1.00  0.65           H  
ATOM   2431  HA  VAL A 152      45.256 -27.817 -10.627  1.00  0.65           H  
ATOM   2432  HB  VAL A 152      47.331 -26.501 -12.379  1.00  0.65           H  
ATOM   2433 1HG1 VAL A 152      45.919 -24.503 -12.244  1.00  0.65           H  
ATOM   2434 2HG1 VAL A 152      45.058 -25.848 -12.999  1.00  0.65           H  
ATOM   2435 3HG1 VAL A 152      44.720 -25.426 -11.311  1.00  0.65           H  
ATOM   2436 1HG2 VAL A 152      47.608 -24.980 -10.622  1.00  0.65           H  
ATOM   2437 2HG2 VAL A 152      46.481 -25.861  -9.603  1.00  0.65           H  
ATOM   2438 3HG2 VAL A 152      47.987 -26.634 -10.100  1.00  0.65           H  
ATOM   2439  N   GLU A 153      43.999 -28.358 -12.628  1.00  0.67           N  
ATOM   2440  CA  GLU A 153      43.182 -28.736 -13.770  1.00  0.67           C  
ATOM   2441  C   GLU A 153      42.703 -27.469 -14.459  1.00  0.67           C  
ATOM   2442  O   GLU A 153      42.774 -27.365 -15.683  1.00  0.67           O  
ATOM   2443  CB  GLU A 153      42.008 -29.573 -13.289  1.00  0.67           C  
ATOM   2444  CG  GLU A 153      42.427 -30.851 -12.619  1.00  0.67           C  
ATOM   2445  CD  GLU A 153      42.917 -31.940 -13.549  1.00  0.67           C  
ATOM   2446  OE1 GLU A 153      42.137 -32.348 -14.374  1.00  0.67           O  
ATOM   2447  OE2 GLU A 153      44.045 -32.390 -13.425  1.00  0.67           O  
ATOM   2448  H   GLU A 153      43.532 -28.142 -11.753  1.00  0.67           H  
ATOM   2449  HA  GLU A 153      43.786 -29.312 -14.471  1.00  0.67           H  
ATOM   2450 1HB  GLU A 153      41.413 -28.997 -12.579  1.00  0.67           H  
ATOM   2451 2HB  GLU A 153      41.366 -29.821 -14.131  1.00  0.67           H  
ATOM   2452 1HG  GLU A 153      43.200 -30.634 -11.875  1.00  0.67           H  
ATOM   2453 2HG  GLU A 153      41.549 -31.204 -12.096  1.00  0.67           H  
ATOM   2454  N   VAL A 154      42.237 -26.495 -13.671  1.00  0.70           N  
ATOM   2455  CA  VAL A 154      41.866 -25.224 -14.284  1.00  0.70           C  
ATOM   2456  C   VAL A 154      42.615 -24.143 -13.496  1.00  0.70           C  
ATOM   2457  O   VAL A 154      42.688 -24.245 -12.267  1.00  0.70           O  
ATOM   2458  CB  VAL A 154      40.353 -24.967 -14.197  1.00  0.70           C  
ATOM   2459  CG1 VAL A 154      39.576 -26.090 -14.868  1.00  0.70           C  
ATOM   2460  CG2 VAL A 154      40.014 -24.822 -12.833  1.00  0.70           C  
ATOM   2461  H   VAL A 154      42.177 -26.656 -12.666  1.00  0.70           H  
ATOM   2462  HA  VAL A 154      42.164 -25.248 -15.325  1.00  0.70           H  
ATOM   2463  HB  VAL A 154      40.105 -24.053 -14.722  1.00  0.70           H  
ATOM   2464 1HG1 VAL A 154      38.508 -25.882 -14.801  1.00  0.70           H  
ATOM   2465 2HG1 VAL A 154      39.870 -26.159 -15.917  1.00  0.70           H  
ATOM   2466 3HG1 VAL A 154      39.791 -27.034 -14.368  1.00  0.70           H  
ATOM   2467 1HG2 VAL A 154      38.948 -24.621 -12.722  1.00  0.70           H  
ATOM   2468 2HG2 VAL A 154      40.275 -25.728 -12.354  1.00  0.70           H  
ATOM   2469 3HG2 VAL A 154      40.583 -23.996 -12.436  1.00  0.70           H  
ATOM   2470  N   PRO A 155      43.068 -23.063 -14.157  1.00  0.73           N  
ATOM   2471  CA  PRO A 155      43.824 -21.936 -13.621  1.00  0.73           C  
ATOM   2472  C   PRO A 155      43.045 -20.882 -12.842  1.00  0.73           C  
ATOM   2473  O   PRO A 155      41.838 -20.715 -13.013  1.00  0.73           O  
ATOM   2474  CB  PRO A 155      44.381 -21.295 -14.891  1.00  0.73           C  
ATOM   2475  CG  PRO A 155      43.349 -21.580 -15.946  1.00  0.73           C  
ATOM   2476  CD  PRO A 155      42.835 -22.960 -15.621  1.00  0.73           C  
ATOM   2477  HA  PRO A 155      44.638 -22.331 -13.003  1.00  0.73           H  
ATOM   2478 1HB  PRO A 155      44.547 -20.221 -14.722  1.00  0.73           H  
ATOM   2479 2HB  PRO A 155      45.346 -21.731 -15.131  1.00  0.73           H  
ATOM   2480 1HG  PRO A 155      42.559 -20.813 -15.909  1.00  0.73           H  
ATOM   2481 2HG  PRO A 155      43.804 -21.522 -16.948  1.00  0.73           H  
ATOM   2482 1HD  PRO A 155      41.772 -23.010 -15.867  1.00  0.73           H  
ATOM   2483 2HD  PRO A 155      43.433 -23.699 -16.172  1.00  0.73           H  
ATOM   2484  N   GLY A 156      43.803 -20.081 -12.091  1.00  0.76           N  
ATOM   2485  CA  GLY A 156      43.286 -18.878 -11.443  1.00  0.76           C  
ATOM   2486  C   GLY A 156      44.065 -18.507 -10.174  1.00  0.76           C  
ATOM   2487  O   GLY A 156      44.932 -19.257  -9.732  1.00  0.76           O  
ATOM   2488  H   GLY A 156      44.788 -20.321 -11.991  1.00  0.76           H  
ATOM   2489 1HA  GLY A 156      43.336 -18.062 -12.161  1.00  0.76           H  
ATOM   2490 2HA  GLY A 156      42.235 -19.028 -11.207  1.00  0.76           H  
ATOM   2491  N   PRO A 157      43.798 -17.329  -9.599  1.00  0.79           N  
ATOM   2492  CA  PRO A 157      44.432 -16.783  -8.411  1.00  0.79           C  
ATOM   2493  C   PRO A 157      43.989 -17.445  -7.116  1.00  0.79           C  
ATOM   2494  O   PRO A 157      42.862 -17.918  -7.002  1.00  0.79           O  
ATOM   2495  CB  PRO A 157      43.987 -15.323  -8.449  1.00  0.79           C  
ATOM   2496  CG  PRO A 157      42.647 -15.349  -9.161  1.00  0.79           C  
ATOM   2497  CD  PRO A 157      42.768 -16.452 -10.192  1.00  0.79           C  
ATOM   2498  HA  PRO A 157      45.513 -16.843  -8.517  1.00  0.79           H  
ATOM   2499 1HB  PRO A 157      43.917 -14.935  -7.419  1.00  0.79           H  
ATOM   2500 2HB  PRO A 157      44.744 -14.717  -8.967  1.00  0.79           H  
ATOM   2501 1HG  PRO A 157      41.838 -15.541  -8.434  1.00  0.79           H  
ATOM   2502 2HG  PRO A 157      42.438 -14.367  -9.612  1.00  0.79           H  
ATOM   2503 1HD  PRO A 157      41.803 -16.972 -10.278  1.00  0.79           H  
ATOM   2504 2HD  PRO A 157      43.108 -16.028 -11.148  1.00  0.79           H  
ATOM   2505  N   LEU A 158      44.850 -17.367  -6.113  1.00  0.82           N  
ATOM   2506  CA  LEU A 158      44.516 -17.792  -4.763  1.00  0.82           C  
ATOM   2507  C   LEU A 158      45.037 -16.758  -3.754  1.00  0.82           C  
ATOM   2508  O   LEU A 158      46.207 -16.363  -3.767  1.00  0.82           O  
ATOM   2509  CB  LEU A 158      45.074 -19.191  -4.495  1.00  0.82           C  
ATOM   2510  CG  LEU A 158      44.831 -19.781  -3.119  1.00  0.82           C  
ATOM   2511  CD1 LEU A 158      43.333 -19.990  -2.915  1.00  0.82           C  
ATOM   2512  CD2 LEU A 158      45.589 -21.089  -3.016  1.00  0.82           C  
ATOM   2513  H   LEU A 158      45.780 -17.005  -6.303  1.00  0.82           H  
ATOM   2514  HA  LEU A 158      43.432 -17.836  -4.671  1.00  0.82           H  
ATOM   2515 1HB  LEU A 158      44.626 -19.871  -5.216  1.00  0.82           H  
ATOM   2516 2HB  LEU A 158      46.133 -19.170  -4.657  1.00  0.82           H  
ATOM   2517  HG  LEU A 158      45.173 -19.102  -2.359  1.00  0.82           H  
ATOM   2518 1HD1 LEU A 158      43.148 -20.417  -1.931  1.00  0.82           H  
ATOM   2519 2HD1 LEU A 158      42.822 -19.034  -2.996  1.00  0.82           H  
ATOM   2520 3HD1 LEU A 158      42.957 -20.660  -3.676  1.00  0.82           H  
ATOM   2521 1HD2 LEU A 158      45.421 -21.513  -2.039  1.00  0.82           H  
ATOM   2522 2HD2 LEU A 158      45.242 -21.772  -3.780  1.00  0.82           H  
ATOM   2523 3HD2 LEU A 158      46.645 -20.913  -3.164  1.00  0.82           H  
ATOM   2524  N   SER A 159      44.132 -16.276  -2.913  1.00  0.86           N  
ATOM   2525  CA  SER A 159      44.417 -15.237  -1.927  1.00  0.86           C  
ATOM   2526  C   SER A 159      44.197 -15.733  -0.512  1.00  0.86           C  
ATOM   2527  O   SER A 159      43.561 -16.766  -0.296  1.00  0.86           O  
ATOM   2528  CB  SER A 159      43.547 -14.023  -2.177  1.00  0.86           C  
ATOM   2529  OG  SER A 159      43.830 -13.451  -3.421  1.00  0.86           O  
ATOM   2530  H   SER A 159      43.196 -16.648  -2.960  1.00  0.86           H  
ATOM   2531  HA  SER A 159      45.463 -14.941  -2.022  1.00  0.86           H  
ATOM   2532 1HB  SER A 159      42.504 -14.306  -2.139  1.00  0.86           H  
ATOM   2533 2HB  SER A 159      43.710 -13.287  -1.391  1.00  0.86           H  
ATOM   2534  HG  SER A 159      44.693 -13.032  -3.320  1.00  0.86           H  
ATOM   2535  N   ASP A 160      44.714 -14.991   0.452  1.00  0.89           N  
ATOM   2536  CA  ASP A 160      44.549 -15.366   1.844  1.00  0.89           C  
ATOM   2537  C   ASP A 160      43.076 -15.469   2.198  1.00  0.89           C  
ATOM   2538  O   ASP A 160      42.265 -14.654   1.752  1.00  0.89           O  
ATOM   2539  CB  ASP A 160      45.212 -14.330   2.752  1.00  0.89           C  
ATOM   2540  CG  ASP A 160      46.630 -14.344   2.552  1.00  0.89           C  
ATOM   2541  OD1 ASP A 160      47.005 -15.180   1.853  1.00  0.89           O  
ATOM   2542  OD2 ASP A 160      47.389 -13.636   3.144  1.00  0.89           O  
ATOM   2543  H   ASP A 160      45.228 -14.152   0.216  1.00  0.89           H  
ATOM   2544  HA  ASP A 160      45.018 -16.339   2.012  1.00  0.89           H  
ATOM   2545 1HB  ASP A 160      44.819 -13.338   2.548  1.00  0.89           H  
ATOM   2546 2HB  ASP A 160      45.008 -14.564   3.792  1.00  0.89           H  
ATOM   2547  N   HIS A 161      42.752 -16.473   3.007  1.00  0.92           N  
ATOM   2548  CA  HIS A 161      41.429 -16.760   3.539  1.00  0.92           C  
ATOM   2549  C   HIS A 161      40.369 -17.159   2.498  1.00  0.92           C  
ATOM   2550  O   HIS A 161      39.174 -17.169   2.803  1.00  0.92           O  
ATOM   2551  CB  HIS A 161      40.946 -15.569   4.370  1.00  0.92           C  
ATOM   2552  CG  HIS A 161      41.973 -15.137   5.399  1.00  0.92           C  
ATOM   2553  ND1 HIS A 161      41.786 -14.060   6.243  1.00  0.92           N  
ATOM   2554  CD2 HIS A 161      43.212 -15.619   5.672  1.00  0.92           C  
ATOM   2555  CE1 HIS A 161      42.876 -13.900   6.993  1.00  0.92           C  
ATOM   2556  NE2 HIS A 161      43.753 -14.827   6.657  1.00  0.92           N  
ATOM   2557  H   HIS A 161      43.476 -17.125   3.305  1.00  0.92           H  
ATOM   2558  HA  HIS A 161      41.524 -17.603   4.219  1.00  0.92           H  
ATOM   2559 1HB  HIS A 161      40.715 -14.724   3.723  1.00  0.92           H  
ATOM   2560 2HB  HIS A 161      40.031 -15.841   4.893  1.00  0.92           H  
ATOM   2561  HD2 HIS A 161      43.708 -16.463   5.182  1.00  0.92           H  
ATOM   2562  HE1 HIS A 161      43.030 -13.127   7.745  1.00  0.92           H  
ATOM   2563  HE2 HIS A 161      44.715 -14.947   7.044  1.00  0.92           H  
ATOM   2564  N   LYS A 162      40.792 -17.570   1.301  1.00  0.95           N  
ATOM   2565  CA  LYS A 162      39.837 -18.056   0.308  1.00  0.95           C  
ATOM   2566  C   LYS A 162      39.380 -19.477   0.617  1.00  0.95           C  
ATOM   2567  O   LYS A 162      40.144 -20.290   1.143  1.00  0.95           O  
ATOM   2568  CB  LYS A 162      40.428 -17.957  -1.080  1.00  0.95           C  
ATOM   2569  CG  LYS A 162      40.754 -16.521  -1.468  1.00  0.95           C  
ATOM   2570  CD  LYS A 162      39.521 -15.682  -1.669  1.00  0.95           C  
ATOM   2571  CE  LYS A 162      38.832 -16.122  -2.893  1.00  0.95           C  
ATOM   2572  NZ  LYS A 162      37.668 -15.280  -3.267  1.00  0.95           N  
ATOM   2573  H   LYS A 162      41.781 -17.491   1.048  1.00  0.95           H  
ATOM   2574  HA  LYS A 162      38.957 -17.414   0.341  1.00  0.95           H  
ATOM   2575 1HB  LYS A 162      41.350 -18.531  -1.118  1.00  0.95           H  
ATOM   2576 2HB  LYS A 162      39.740 -18.374  -1.814  1.00  0.95           H  
ATOM   2577 1HG  LYS A 162      41.312 -16.054  -0.666  1.00  0.95           H  
ATOM   2578 2HG  LYS A 162      41.342 -16.511  -2.373  1.00  0.95           H  
ATOM   2579 1HD  LYS A 162      38.855 -15.787  -0.811  1.00  0.95           H  
ATOM   2580 2HD  LYS A 162      39.803 -14.635  -1.771  1.00  0.95           H  
ATOM   2581 1HE  LYS A 162      39.545 -16.119  -3.715  1.00  0.95           H  
ATOM   2582 2HE  LYS A 162      38.484 -17.141  -2.733  1.00  0.95           H  
ATOM   2583 1HZ  LYS A 162      37.286 -15.713  -4.116  1.00  0.95           H  
ATOM   2584 2HZ  LYS A 162      36.979 -15.292  -2.542  1.00  0.95           H  
ATOM   2585 3HZ  LYS A 162      37.956 -14.338  -3.453  1.00  0.95           H  
ATOM   2586  N   GLY A 163      38.110 -19.769   0.312  1.00  0.97           N  
ATOM   2587  CA  GLY A 163      37.521 -21.074   0.621  1.00  0.97           C  
ATOM   2588  C   GLY A 163      37.972 -22.267  -0.221  1.00  0.97           C  
ATOM   2589  O   GLY A 163      38.248 -22.155  -1.423  1.00  0.97           O  
ATOM   2590  H   GLY A 163      37.531 -19.066  -0.124  1.00  0.97           H  
ATOM   2591 1HA  GLY A 163      37.723 -21.291   1.667  1.00  0.97           H  
ATOM   2592 2HA  GLY A 163      36.438 -20.989   0.545  1.00  0.97           H  
ATOM   2593  N   PHE A 164      38.005 -23.424   0.458  1.00  1.00           N  
ATOM   2594  CA  PHE A 164      38.309 -24.760  -0.081  1.00  1.00           C  
ATOM   2595  C   PHE A 164      37.157 -25.751   0.090  1.00  1.00           C  
ATOM   2596  O   PHE A 164      36.526 -25.808   1.146  1.00  1.00           O  
ATOM   2597  CB  PHE A 164      39.564 -25.299   0.609  1.00  1.00           C  
ATOM   2598  CG  PHE A 164      40.795 -24.657   0.147  1.00  1.00           C  
ATOM   2599  CD1 PHE A 164      41.041 -23.373   0.400  1.00  1.00           C  
ATOM   2600  CD2 PHE A 164      41.744 -25.371  -0.489  1.00  1.00           C  
ATOM   2601  CE1 PHE A 164      42.159 -22.793  -0.014  1.00  1.00           C  
ATOM   2602  CE2 PHE A 164      42.890 -24.821  -0.882  1.00  1.00           C  
ATOM   2603  CZ  PHE A 164      43.113 -23.507  -0.655  1.00  1.00           C  
ATOM   2604  H   PHE A 164      37.804 -23.358   1.457  1.00  1.00           H  
ATOM   2605  HA  PHE A 164      38.520 -24.654  -1.140  1.00  1.00           H  
ATOM   2606 1HB  PHE A 164      39.482 -25.136   1.684  1.00  1.00           H  
ATOM   2607 2HB  PHE A 164      39.642 -26.364   0.443  1.00  1.00           H  
ATOM   2608  HD1 PHE A 164      40.308 -22.797   0.914  1.00  1.00           H  
ATOM   2609  HD2 PHE A 164      41.580 -26.385  -0.673  1.00  1.00           H  
ATOM   2610  HE1 PHE A 164      42.274 -21.750   0.174  1.00  1.00           H  
ATOM   2611  HE2 PHE A 164      43.603 -25.434  -1.386  1.00  1.00           H  
ATOM   2612  HZ  PHE A 164      44.029 -23.036  -0.984  1.00  1.00           H  
ATOM   2613  N   ASN A 165      36.937 -26.587  -0.923  1.00  1.02           N  
ATOM   2614  CA  ASN A 165      35.900 -27.619  -0.869  1.00  1.02           C  
ATOM   2615  C   ASN A 165      36.323 -28.911  -1.557  1.00  1.02           C  
ATOM   2616  O   ASN A 165      36.990 -28.886  -2.586  1.00  1.02           O  
ATOM   2617  CB  ASN A 165      34.616 -27.112  -1.490  1.00  1.02           C  
ATOM   2618  CG  ASN A 165      33.979 -25.971  -0.709  1.00  1.02           C  
ATOM   2619  OD1 ASN A 165      33.323 -26.203   0.317  1.00  1.02           O  
ATOM   2620  ND2 ASN A 165      34.152 -24.758  -1.173  1.00  1.02           N  
ATOM   2621  H   ASN A 165      37.474 -26.452  -1.777  1.00  1.02           H  
ATOM   2622  HA  ASN A 165      35.713 -27.860   0.179  1.00  1.02           H  
ATOM   2623 1HB  ASN A 165      34.825 -26.771  -2.506  1.00  1.02           H  
ATOM   2624 2HB  ASN A 165      33.897 -27.932  -1.564  1.00  1.02           H  
ATOM   2625 1HD2 ASN A 165      33.750 -23.977  -0.693  1.00  1.02           H  
ATOM   2626 2HD2 ASN A 165      34.681 -24.609  -2.005  1.00  1.02           H  
ATOM   2627  N   VAL A 166      35.925 -30.047  -0.990  1.00  1.04           N  
ATOM   2628  CA  VAL A 166      36.278 -31.347  -1.563  1.00  1.04           C  
ATOM   2629  C   VAL A 166      35.078 -32.262  -1.857  1.00  1.04           C  
ATOM   2630  O   VAL A 166      34.776 -33.149  -1.063  1.00  1.04           O  
ATOM   2631  CB  VAL A 166      37.232 -32.041  -0.606  1.00  1.04           C  
ATOM   2632  CG1 VAL A 166      38.466 -31.325  -0.585  1.00  1.04           C  
ATOM   2633  CG2 VAL A 166      36.652 -32.069   0.753  1.00  1.04           C  
ATOM   2634  H   VAL A 166      35.369 -30.012  -0.146  1.00  1.04           H  
ATOM   2635  HA  VAL A 166      36.844 -31.176  -2.476  1.00  1.04           H  
ATOM   2636  HB  VAL A 166      37.438 -33.037  -0.962  1.00  1.04           H  
ATOM   2637 1HG1 VAL A 166      39.142 -31.798   0.060  1.00  1.04           H  
ATOM   2638 2HG1 VAL A 166      38.871 -31.316  -1.596  1.00  1.04           H  
ATOM   2639 3HG1 VAL A 166      38.299 -30.315  -0.237  1.00  1.04           H  
ATOM   2640 1HG2 VAL A 166      37.349 -32.544   1.400  1.00  1.04           H  
ATOM   2641 2HG2 VAL A 166      36.472 -31.052   1.098  1.00  1.04           H  
ATOM   2642 3HG2 VAL A 166      35.712 -32.627   0.752  1.00  1.04           H  
ATOM   2643  N   PRO A 167      34.438 -32.129  -3.031  1.00  1.07           N  
ATOM   2644  CA  PRO A 167      33.224 -32.814  -3.469  1.00  1.07           C  
ATOM   2645  C   PRO A 167      33.282 -34.343  -3.439  1.00  1.07           C  
ATOM   2646  O   PRO A 167      32.253 -35.015  -3.371  1.00  1.07           O  
ATOM   2647  CB  PRO A 167      33.132 -32.369  -4.935  1.00  1.07           C  
ATOM   2648  CG  PRO A 167      33.830 -31.068  -4.995  1.00  1.07           C  
ATOM   2649  CD  PRO A 167      34.970 -31.199  -4.040  1.00  1.07           C  
ATOM   2650  HA  PRO A 167      32.363 -32.440  -2.890  1.00  1.07           H  
ATOM   2651 1HB  PRO A 167      33.598 -33.131  -5.585  1.00  1.07           H  
ATOM   2652 2HB  PRO A 167      32.088 -32.302  -5.237  1.00  1.07           H  
ATOM   2653 1HG  PRO A 167      34.147 -30.867  -6.027  1.00  1.07           H  
ATOM   2654 2HG  PRO A 167      33.140 -30.257  -4.717  1.00  1.07           H  
ATOM   2655 1HD  PRO A 167      35.863 -31.623  -4.536  1.00  1.07           H  
ATOM   2656 2HD  PRO A 167      35.142 -30.215  -3.635  1.00  1.07           H  
ATOM   2657  N   ASP A 168      34.487 -34.897  -3.499  1.00  1.10           N  
ATOM   2658  CA  ASP A 168      34.660 -36.340  -3.549  1.00  1.10           C  
ATOM   2659  C   ASP A 168      34.842 -37.014  -2.190  1.00  1.10           C  
ATOM   2660  O   ASP A 168      34.966 -38.239  -2.123  1.00  1.10           O  
ATOM   2661  CB  ASP A 168      35.881 -36.645  -4.412  1.00  1.10           C  
ATOM   2662  CG  ASP A 168      35.694 -36.173  -5.845  1.00  1.10           C  
ATOM   2663  OD1 ASP A 168      34.609 -36.319  -6.364  1.00  1.10           O  
ATOM   2664  OD2 ASP A 168      36.622 -35.622  -6.417  1.00  1.10           O  
ATOM   2665  H   ASP A 168      35.307 -34.310  -3.519  1.00  1.10           H  
ATOM   2666  HA  ASP A 168      33.775 -36.770  -4.020  1.00  1.10           H  
ATOM   2667 1HB  ASP A 168      36.760 -36.157  -3.982  1.00  1.10           H  
ATOM   2668 2HB  ASP A 168      36.072 -37.720  -4.411  1.00  1.10           H  
ATOM   2669  N   VAL A 169      34.897 -36.233  -1.113  1.00  1.12           N  
ATOM   2670  CA  VAL A 169      35.136 -36.834   0.194  1.00  1.12           C  
ATOM   2671  C   VAL A 169      34.488 -36.101   1.371  1.00  1.12           C  
ATOM   2672  O   VAL A 169      34.505 -34.877   1.461  1.00  1.12           O  
ATOM   2673  CB  VAL A 169      36.660 -36.991   0.360  1.00  1.12           C  
ATOM   2674  CG1 VAL A 169      37.310 -35.685   0.240  1.00  1.12           C  
ATOM   2675  CG2 VAL A 169      37.004 -37.596   1.703  1.00  1.12           C  
ATOM   2676  H   VAL A 169      34.775 -35.221  -1.191  1.00  1.12           H  
ATOM   2677  HA  VAL A 169      34.713 -37.838   0.172  1.00  1.12           H  
ATOM   2678  HB  VAL A 169      37.034 -37.631  -0.438  1.00  1.12           H  
ATOM   2679 1HG1 VAL A 169      38.369 -35.829   0.328  1.00  1.12           H  
ATOM   2680 2HG1 VAL A 169      37.078 -35.262  -0.731  1.00  1.12           H  
ATOM   2681 3HG1 VAL A 169      36.948 -35.034   1.021  1.00  1.12           H  
ATOM   2682 1HG2 VAL A 169      38.086 -37.703   1.775  1.00  1.12           H  
ATOM   2683 2HG2 VAL A 169      36.651 -36.950   2.502  1.00  1.12           H  
ATOM   2684 3HG2 VAL A 169      36.538 -38.575   1.794  1.00  1.12           H  
ATOM   2685  N   VAL A 170      33.946 -36.871   2.309  1.00  1.14           N  
ATOM   2686  CA  VAL A 170      33.369 -36.289   3.512  1.00  1.14           C  
ATOM   2687  C   VAL A 170      34.449 -36.011   4.543  1.00  1.14           C  
ATOM   2688  O   VAL A 170      35.219 -36.901   4.907  1.00  1.14           O  
ATOM   2689  CB  VAL A 170      32.292 -37.226   4.095  1.00  1.14           C  
ATOM   2690  CG1 VAL A 170      31.762 -36.670   5.405  1.00  1.14           C  
ATOM   2691  CG2 VAL A 170      31.151 -37.350   3.095  1.00  1.14           C  
ATOM   2692  H   VAL A 170      33.946 -37.873   2.189  1.00  1.14           H  
ATOM   2693  HA  VAL A 170      32.892 -35.344   3.246  1.00  1.14           H  
ATOM   2694  HB  VAL A 170      32.728 -38.205   4.292  1.00  1.14           H  
ATOM   2695 1HG1 VAL A 170      31.001 -37.339   5.803  1.00  1.14           H  
ATOM   2696 2HG1 VAL A 170      32.577 -36.579   6.124  1.00  1.14           H  
ATOM   2697 3HG1 VAL A 170      31.328 -35.697   5.228  1.00  1.14           H  
ATOM   2698 1HG2 VAL A 170      30.385 -38.013   3.499  1.00  1.14           H  
ATOM   2699 2HG2 VAL A 170      30.720 -36.362   2.918  1.00  1.14           H  
ATOM   2700 3HG2 VAL A 170      31.526 -37.758   2.157  1.00  1.14           H  
ATOM   2701  N   ILE A 171      34.510 -34.766   5.002  1.00  1.14           N  
ATOM   2702  CA  ILE A 171      35.524 -34.362   5.961  1.00  1.14           C  
ATOM   2703  C   ILE A 171      34.886 -34.350   7.359  1.00  1.14           C  
ATOM   2704  O   ILE A 171      33.862 -33.693   7.556  1.00  1.14           O  
ATOM   2705  CB  ILE A 171      36.079 -32.969   5.602  1.00  1.14           C  
ATOM   2706  CG1 ILE A 171      36.500 -32.985   4.171  1.00  1.14           C  
ATOM   2707  CG2 ILE A 171      37.352 -32.664   6.435  1.00  1.14           C  
ATOM   2708  CD1 ILE A 171      37.498 -34.039   3.927  1.00  1.14           C  
ATOM   2709  H   ILE A 171      33.846 -34.091   4.653  1.00  1.14           H  
ATOM   2710  HA  ILE A 171      36.338 -35.068   5.901  1.00  1.14           H  
ATOM   2711  HB  ILE A 171      35.320 -32.207   5.757  1.00  1.14           H  
ATOM   2712 1HG1 ILE A 171      35.636 -33.165   3.526  1.00  1.14           H  
ATOM   2713 2HG1 ILE A 171      36.933 -32.020   3.912  1.00  1.14           H  
ATOM   2714 1HG2 ILE A 171      37.753 -31.689   6.155  1.00  1.14           H  
ATOM   2715 2HG2 ILE A 171      37.126 -32.670   7.482  1.00  1.14           H  
ATOM   2716 3HG2 ILE A 171      38.107 -33.426   6.241  1.00  1.14           H  
ATOM   2717 1HD1 ILE A 171      37.809 -34.051   2.906  1.00  1.14           H  
ATOM   2718 2HD1 ILE A 171      38.351 -33.855   4.559  1.00  1.14           H  
ATOM   2719 3HD1 ILE A 171      37.068 -34.996   4.172  1.00  1.14           H  
ATOM   2720  N   PRO A 172      35.452 -35.055   8.357  1.00  1.12           N  
ATOM   2721  CA  PRO A 172      34.898 -35.221   9.697  1.00  1.12           C  
ATOM   2722  C   PRO A 172      35.027 -33.981  10.575  1.00  1.12           C  
ATOM   2723  O   PRO A 172      35.749 -33.973  11.570  1.00  1.12           O  
ATOM   2724  CB  PRO A 172      35.727 -36.387  10.242  1.00  1.12           C  
ATOM   2725  CG  PRO A 172      37.070 -36.240   9.566  1.00  1.12           C  
ATOM   2726  CD  PRO A 172      36.737 -35.772   8.154  1.00  1.12           C  
ATOM   2727  HA  PRO A 172      33.839 -35.511   9.608  1.00  1.12           H  
ATOM   2728 1HB  PRO A 172      35.793 -36.315  11.339  1.00  1.12           H  
ATOM   2729 2HB  PRO A 172      35.234 -37.342  10.011  1.00  1.12           H  
ATOM   2730 1HG  PRO A 172      37.687 -35.518  10.119  1.00  1.12           H  
ATOM   2731 2HG  PRO A 172      37.614 -37.196   9.579  1.00  1.12           H  
ATOM   2732 1HD  PRO A 172      37.530 -35.112   7.804  1.00  1.12           H  
ATOM   2733 2HD  PRO A 172      36.593 -36.644   7.490  1.00  1.12           H  
ATOM   2734  N   LEU A 173      34.303 -32.946  10.186  1.00  1.08           N  
ATOM   2735  CA  LEU A 173      34.294 -31.661  10.869  1.00  1.08           C  
ATOM   2736  C   LEU A 173      33.012 -31.553  11.687  1.00  1.08           C  
ATOM   2737  O   LEU A 173      31.984 -32.108  11.299  1.00  1.08           O  
ATOM   2738  CB  LEU A 173      34.327 -30.572   9.809  1.00  1.08           C  
ATOM   2739  CG  LEU A 173      35.465 -30.705   8.843  1.00  1.08           C  
ATOM   2740  CD1 LEU A 173      35.332 -29.716   7.743  1.00  1.08           C  
ATOM   2741  CD2 LEU A 173      36.770 -30.513   9.564  1.00  1.08           C  
ATOM   2742  H   LEU A 173      33.753 -33.060   9.338  1.00  1.08           H  
ATOM   2743  HA  LEU A 173      35.159 -31.589  11.527  1.00  1.08           H  
ATOM   2744 1HB  LEU A 173      33.433 -30.608   9.252  1.00  1.08           H  
ATOM   2745 2HB  LEU A 173      34.395 -29.602  10.297  1.00  1.08           H  
ATOM   2746  HG  LEU A 173      35.422 -31.679   8.412  1.00  1.08           H  
ATOM   2747 1HD1 LEU A 173      36.145 -29.851   7.045  1.00  1.08           H  
ATOM   2748 2HD1 LEU A 173      34.385 -29.869   7.226  1.00  1.08           H  
ATOM   2749 3HD1 LEU A 173      35.372 -28.733   8.151  1.00  1.08           H  
ATOM   2750 1HD2 LEU A 173      37.591 -30.621   8.865  1.00  1.08           H  
ATOM   2751 2HD2 LEU A 173      36.805 -29.518  10.002  1.00  1.08           H  
ATOM   2752 3HD2 LEU A 173      36.865 -31.260  10.355  1.00  1.08           H  
ATOM   2753  N   ALA A 174      33.053 -30.886  12.837  1.00  1.04           N  
ATOM   2754  CA  ALA A 174      31.817 -30.718  13.597  1.00  1.04           C  
ATOM   2755  C   ALA A 174      30.841 -29.818  12.863  1.00  1.04           C  
ATOM   2756  O   ALA A 174      31.235 -28.780  12.334  1.00  1.04           O  
ATOM   2757  CB  ALA A 174      32.097 -30.120  14.965  1.00  1.04           C  
ATOM   2758  H   ALA A 174      33.916 -30.473  13.160  1.00  1.04           H  
ATOM   2759  HA  ALA A 174      31.356 -31.699  13.718  1.00  1.04           H  
ATOM   2760 1HB  ALA A 174      31.161 -30.019  15.519  1.00  1.04           H  
ATOM   2761 2HB  ALA A 174      32.776 -30.766  15.517  1.00  1.04           H  
ATOM   2762 3HB  ALA A 174      32.548 -29.138  14.846  1.00  1.04           H  
ATOM   2763  N   ALA A 175      29.558 -30.179  12.883  1.00  0.98           N  
ATOM   2764  CA  ALA A 175      28.516 -29.311  12.335  1.00  0.98           C  
ATOM   2765  C   ALA A 175      28.375 -28.062  13.172  1.00  0.98           C  
ATOM   2766  O   ALA A 175      28.126 -26.970  12.666  1.00  0.98           O  
ATOM   2767  CB  ALA A 175      27.195 -30.041  12.277  1.00  0.98           C  
ATOM   2768  H   ALA A 175      29.296 -31.069  13.284  1.00  0.98           H  
ATOM   2769  HA  ALA A 175      28.798 -29.008  11.339  1.00  0.98           H  
ATOM   2770 1HB  ALA A 175      26.437 -29.384  11.851  1.00  0.98           H  
ATOM   2771 2HB  ALA A 175      27.311 -30.918  11.642  1.00  0.98           H  
ATOM   2772 3HB  ALA A 175      26.889 -30.349  13.276  1.00  0.98           H  
ATOM   2773  N   LEU A 176      28.484 -28.267  14.473  1.00  0.93           N  
ATOM   2774  CA  LEU A 176      28.311 -27.227  15.463  1.00  0.93           C  
ATOM   2775  C   LEU A 176      29.563 -27.082  16.317  1.00  0.93           C  
ATOM   2776  O   LEU A 176      29.845 -27.931  17.166  1.00  0.93           O  
ATOM   2777  CB  LEU A 176      27.090 -27.606  16.311  1.00  0.93           C  
ATOM   2778  CG  LEU A 176      25.760 -27.758  15.493  1.00  0.93           C  
ATOM   2779  CD1 LEU A 176      24.724 -28.408  16.332  1.00  0.93           C  
ATOM   2780  CD2 LEU A 176      25.273 -26.384  15.046  1.00  0.93           C  
ATOM   2781  H   LEU A 176      28.704 -29.198  14.789  1.00  0.93           H  
ATOM   2782  HA  LEU A 176      28.130 -26.279  14.955  1.00  0.93           H  
ATOM   2783 1HB  LEU A 176      27.287 -28.554  16.818  1.00  0.93           H  
ATOM   2784 2HB  LEU A 176      26.937 -26.836  17.065  1.00  0.93           H  
ATOM   2785  HG  LEU A 176      25.929 -28.387  14.628  1.00  0.93           H  
ATOM   2786 1HD1 LEU A 176      23.814 -28.526  15.764  1.00  0.93           H  
ATOM   2787 2HD1 LEU A 176      25.082 -29.382  16.631  1.00  0.93           H  
ATOM   2788 3HD1 LEU A 176      24.535 -27.816  17.196  1.00  0.93           H  
ATOM   2789 1HD2 LEU A 176      24.352 -26.504  14.484  1.00  0.93           H  
ATOM   2790 2HD2 LEU A 176      25.088 -25.757  15.920  1.00  0.93           H  
ATOM   2791 3HD2 LEU A 176      26.033 -25.914  14.413  1.00  0.93           H  
ATOM   2792  N   THR A 177      30.329 -26.034  16.077  1.00  0.88           N  
ATOM   2793  CA  THR A 177      31.558 -25.834  16.823  1.00  0.88           C  
ATOM   2794  C   THR A 177      31.179 -25.079  18.093  1.00  0.88           C  
ATOM   2795  O   THR A 177      30.081 -24.527  18.136  1.00  0.88           O  
ATOM   2796  CB  THR A 177      32.534 -25.008  15.976  1.00  0.88           C  
ATOM   2797  OG1 THR A 177      31.960 -23.700  15.763  1.00  0.88           O  
ATOM   2798  CG2 THR A 177      32.742 -25.698  14.627  1.00  0.88           C  
ATOM   2799  H   THR A 177      30.061 -25.350  15.349  1.00  0.88           H  
ATOM   2800  HA  THR A 177      31.989 -26.803  17.063  1.00  0.88           H  
ATOM   2801  HB  THR A 177      33.483 -24.904  16.468  1.00  0.88           H  
ATOM   2802  HG1 THR A 177      31.235 -23.778  15.090  1.00  0.88           H  
ATOM   2803 1HG2 THR A 177      33.419 -25.107  14.010  1.00  0.88           H  
ATOM   2804 2HG2 THR A 177      33.165 -26.688  14.784  1.00  0.88           H  
ATOM   2805 3HG2 THR A 177      31.776 -25.793  14.116  1.00  0.88           H  
ATOM   2806  N   PRO A 178      32.023 -24.998  19.134  1.00  0.84           N  
ATOM   2807  CA  PRO A 178      31.788 -24.169  20.307  1.00  0.84           C  
ATOM   2808  C   PRO A 178      31.414 -22.738  19.915  1.00  0.84           C  
ATOM   2809  O   PRO A 178      30.573 -22.108  20.557  1.00  0.84           O  
ATOM   2810  CB  PRO A 178      33.137 -24.245  21.021  1.00  0.84           C  
ATOM   2811  CG  PRO A 178      33.669 -25.622  20.646  1.00  0.84           C  
ATOM   2812  CD  PRO A 178      33.256 -25.812  19.198  1.00  0.84           C  
ATOM   2813  HA  PRO A 178      31.000 -24.619  20.920  1.00  0.84           H  
ATOM   2814 1HB  PRO A 178      33.788 -23.424  20.687  1.00  0.84           H  
ATOM   2815 2HB  PRO A 178      32.994 -24.121  22.105  1.00  0.84           H  
ATOM   2816 1HG  PRO A 178      34.762 -25.652  20.784  1.00  0.84           H  
ATOM   2817 2HG  PRO A 178      33.246 -26.387  21.313  1.00  0.84           H  
ATOM   2818 1HD  PRO A 178      34.038 -25.421  18.545  1.00  0.84           H  
ATOM   2819 2HD  PRO A 178      33.042 -26.874  19.015  1.00  0.84           H  
ATOM   2820  N   LYS A 179      31.986 -22.232  18.817  1.00  0.81           N  
ATOM   2821  CA  LYS A 179      31.644 -20.893  18.367  1.00  0.81           C  
ATOM   2822  C   LYS A 179      30.190 -20.863  17.927  1.00  0.81           C  
ATOM   2823  O   LYS A 179      29.446 -19.950  18.280  1.00  0.81           O  
ATOM   2824  CB  LYS A 179      32.540 -20.424  17.226  1.00  0.81           C  
ATOM   2825  CG  LYS A 179      32.240 -18.990  16.751  1.00  0.81           C  
ATOM   2826  CD  LYS A 179      32.527 -17.962  17.854  1.00  0.81           C  
ATOM   2827  CE  LYS A 179      32.562 -16.515  17.306  1.00  0.81           C  
ATOM   2828  NZ  LYS A 179      31.205 -16.009  16.868  1.00  0.81           N  
ATOM   2829  H   LYS A 179      32.664 -22.768  18.292  1.00  0.81           H  
ATOM   2830  HA  LYS A 179      31.753 -20.202  19.204  1.00  0.81           H  
ATOM   2831 1HB  LYS A 179      33.584 -20.474  17.531  1.00  0.81           H  
ATOM   2832 2HB  LYS A 179      32.412 -21.090  16.370  1.00  0.81           H  
ATOM   2833 1HG  LYS A 179      32.843 -18.758  15.874  1.00  0.81           H  
ATOM   2834 2HG  LYS A 179      31.182 -18.915  16.472  1.00  0.81           H  
ATOM   2835 1HD  LYS A 179      31.735 -18.024  18.607  1.00  0.81           H  
ATOM   2836 2HD  LYS A 179      33.478 -18.186  18.330  1.00  0.81           H  
ATOM   2837 1HE  LYS A 179      32.948 -15.854  18.078  1.00  0.81           H  
ATOM   2838 2HE  LYS A 179      33.234 -16.490  16.450  1.00  0.81           H  
ATOM   2839 1HZ  LYS A 179      31.285 -15.076  16.518  1.00  0.81           H  
ATOM   2840 2HZ  LYS A 179      30.770 -16.587  16.147  1.00  0.81           H  
ATOM   2841 3HZ  LYS A 179      30.521 -16.008  17.636  1.00  0.81           H  
ATOM   2842  N   ASP A 180      29.745 -21.917  17.240  1.00  0.78           N  
ATOM   2843  CA  ASP A 180      28.384 -21.894  16.712  1.00  0.78           C  
ATOM   2844  C   ASP A 180      27.401 -22.124  17.837  1.00  0.78           C  
ATOM   2845  O   ASP A 180      26.320 -21.540  17.848  1.00  0.78           O  
ATOM   2846  CB  ASP A 180      28.186 -23.009  15.702  1.00  0.78           C  
ATOM   2847  CG  ASP A 180      29.030 -22.851  14.513  1.00  0.78           C  
ATOM   2848  OD1 ASP A 180      29.016 -21.805  13.905  1.00  0.78           O  
ATOM   2849  OD2 ASP A 180      29.755 -23.799  14.239  1.00  0.78           O  
ATOM   2850  H   ASP A 180      30.389 -22.678  17.001  1.00  0.78           H  
ATOM   2851  HA  ASP A 180      28.192 -20.924  16.254  1.00  0.78           H  
ATOM   2852 1HB  ASP A 180      28.400 -23.963  16.176  1.00  0.78           H  
ATOM   2853 2HB  ASP A 180      27.149 -23.034  15.387  1.00  0.78           H  
ATOM   2854  N   ARG A 181      27.784 -22.941  18.808  1.00  0.75           N  
ATOM   2855  CA  ARG A 181      26.916 -23.188  19.944  1.00  0.75           C  
ATOM   2856  C   ARG A 181      26.693 -21.882  20.721  1.00  0.75           C  
ATOM   2857  O   ARG A 181      25.563 -21.574  21.122  1.00  0.75           O  
ATOM   2858  CB  ARG A 181      27.542 -24.253  20.821  1.00  0.75           C  
ATOM   2859  CG  ARG A 181      27.523 -25.664  20.207  1.00  0.75           C  
ATOM   2860  CD  ARG A 181      28.318 -26.627  20.999  1.00  0.75           C  
ATOM   2861  NE  ARG A 181      28.242 -27.984  20.469  1.00  0.75           N  
ATOM   2862  CZ  ARG A 181      29.222 -28.903  20.584  1.00  0.75           C  
ATOM   2863  NH1 ARG A 181      30.355 -28.591  21.176  1.00  0.75           N  
ATOM   2864  NH2 ARG A 181      29.041 -30.119  20.104  1.00  0.75           N  
ATOM   2865  H   ARG A 181      28.689 -23.408  18.737  1.00  0.75           H  
ATOM   2866  HA  ARG A 181      25.956 -23.552  19.579  1.00  0.75           H  
ATOM   2867 1HB  ARG A 181      28.578 -23.988  21.019  1.00  0.75           H  
ATOM   2868 2HB  ARG A 181      27.022 -24.294  21.776  1.00  0.75           H  
ATOM   2869 1HG  ARG A 181      26.511 -26.022  20.167  1.00  0.75           H  
ATOM   2870 2HG  ARG A 181      27.938 -25.626  19.196  1.00  0.75           H  
ATOM   2871 1HD  ARG A 181      29.361 -26.322  20.982  1.00  0.75           H  
ATOM   2872 2HD  ARG A 181      27.958 -26.640  22.025  1.00  0.75           H  
ATOM   2873  HE  ARG A 181      27.384 -28.276  20.005  1.00  0.75           H  
ATOM   2874 1HH1 ARG A 181      30.483 -27.665  21.551  1.00  0.75           H  
ATOM   2875 2HH1 ARG A 181      31.085 -29.281  21.259  1.00  0.75           H  
ATOM   2876 1HH2 ARG A 181      28.137 -30.365  19.671  1.00  0.75           H  
ATOM   2877 2HH2 ARG A 181      29.764 -30.810  20.183  1.00  0.75           H  
ATOM   2878  N   LYS A 182      27.757 -21.077  20.879  1.00  0.72           N  
ATOM   2879  CA  LYS A 182      27.637 -19.791  21.563  1.00  0.72           C  
ATOM   2880  C   LYS A 182      26.841 -18.792  20.737  1.00  0.72           C  
ATOM   2881  O   LYS A 182      25.982 -18.080  21.271  1.00  0.72           O  
ATOM   2882  CB  LYS A 182      29.017 -19.212  21.862  1.00  0.72           C  
ATOM   2883  CG  LYS A 182      29.791 -19.949  22.952  1.00  0.72           C  
ATOM   2884  CD  LYS A 182      31.172 -19.344  23.152  1.00  0.72           C  
ATOM   2885  CE  LYS A 182      31.956 -20.092  24.220  1.00  0.72           C  
ATOM   2886  NZ  LYS A 182      33.324 -19.526  24.405  1.00  0.72           N  
ATOM   2887  H   LYS A 182      28.677 -21.377  20.550  1.00  0.72           H  
ATOM   2888  HA  LYS A 182      27.111 -19.949  22.504  1.00  0.72           H  
ATOM   2889 1HB  LYS A 182      29.622 -19.248  20.950  1.00  0.72           H  
ATOM   2890 2HB  LYS A 182      28.921 -18.167  22.150  1.00  0.72           H  
ATOM   2891 1HG  LYS A 182      29.239 -19.886  23.889  1.00  0.72           H  
ATOM   2892 2HG  LYS A 182      29.892 -20.997  22.684  1.00  0.72           H  
ATOM   2893 1HD  LYS A 182      31.721 -19.395  22.208  1.00  0.72           H  
ATOM   2894 2HD  LYS A 182      31.077 -18.300  23.442  1.00  0.72           H  
ATOM   2895 1HE  LYS A 182      31.418 -20.034  25.164  1.00  0.72           H  
ATOM   2896 2HE  LYS A 182      32.044 -21.140  23.926  1.00  0.72           H  
ATOM   2897 1HZ  LYS A 182      33.812 -20.049  25.118  1.00  0.72           H  
ATOM   2898 2HZ  LYS A 182      33.833 -19.588  23.534  1.00  0.72           H  
ATOM   2899 3HZ  LYS A 182      33.254 -18.559  24.686  1.00  0.72           H  
ATOM   2900  N   ASP A 183      27.093 -18.752  19.426  1.00  0.70           N  
ATOM   2901  CA  ASP A 183      26.363 -17.841  18.561  1.00  0.70           C  
ATOM   2902  C   ASP A 183      24.880 -18.213  18.519  1.00  0.70           C  
ATOM   2903  O   ASP A 183      24.017 -17.338  18.434  1.00  0.70           O  
ATOM   2904  CB  ASP A 183      26.963 -17.798  17.161  1.00  0.70           C  
ATOM   2905  CG  ASP A 183      28.336 -17.054  17.058  1.00  0.70           C  
ATOM   2906  OD1 ASP A 183      28.739 -16.360  17.982  1.00  0.70           O  
ATOM   2907  OD2 ASP A 183      29.000 -17.149  16.032  1.00  0.70           O  
ATOM   2908  H   ASP A 183      27.818 -19.348  19.025  1.00  0.70           H  
ATOM   2909  HA  ASP A 183      26.442 -16.840  18.980  1.00  0.70           H  
ATOM   2910 1HB  ASP A 183      27.054 -18.809  16.761  1.00  0.70           H  
ATOM   2911 2HB  ASP A 183      26.293 -17.262  16.559  1.00  0.70           H  
ATOM   2912  N   LEU A 184      24.578 -19.509  18.594  1.00  0.68           N  
ATOM   2913  CA  LEU A 184      23.201 -19.967  18.619  1.00  0.68           C  
ATOM   2914  C   LEU A 184      22.536 -19.521  19.899  1.00  0.68           C  
ATOM   2915  O   LEU A 184      21.420 -19.003  19.874  1.00  0.68           O  
ATOM   2916  CB  LEU A 184      23.121 -21.481  18.488  1.00  0.68           C  
ATOM   2917  CG  LEU A 184      21.738 -22.041  18.498  1.00  0.68           C  
ATOM   2918  CD1 LEU A 184      20.952 -21.379  17.440  1.00  0.68           C  
ATOM   2919  CD2 LEU A 184      21.810 -23.530  18.215  1.00  0.68           C  
ATOM   2920  H   LEU A 184      25.320 -20.204  18.613  1.00  0.68           H  
ATOM   2921  HA  LEU A 184      22.672 -19.522  17.780  1.00  0.68           H  
ATOM   2922 1HB  LEU A 184      23.636 -21.784  17.617  1.00  0.68           H  
ATOM   2923 2HB  LEU A 184      23.646 -21.915  19.339  1.00  0.68           H  
ATOM   2924  HG  LEU A 184      21.273 -21.866  19.461  1.00  0.68           H  
ATOM   2925 1HD1 LEU A 184      19.960 -21.797  17.441  1.00  0.68           H  
ATOM   2926 2HD1 LEU A 184      20.901 -20.310  17.631  1.00  0.68           H  
ATOM   2927 3HD1 LEU A 184      21.431 -21.551  16.493  1.00  0.68           H  
ATOM   2928 1HD2 LEU A 184      20.821 -23.953  18.214  1.00  0.68           H  
ATOM   2929 2HD2 LEU A 184      22.279 -23.701  17.247  1.00  0.68           H  
ATOM   2930 3HD2 LEU A 184      22.401 -23.989  18.985  1.00  0.68           H  
ATOM   2931  N   ASP A 185      23.233 -19.678  21.029  1.00  0.66           N  
ATOM   2932  CA  ASP A 185      22.681 -19.264  22.309  1.00  0.66           C  
ATOM   2933  C   ASP A 185      22.300 -17.787  22.183  1.00  0.66           C  
ATOM   2934  O   ASP A 185      21.187 -17.385  22.535  1.00  0.66           O  
ATOM   2935  CB  ASP A 185      23.729 -19.480  23.413  1.00  0.66           C  
ATOM   2936  CG  ASP A 185      23.211 -19.315  24.847  1.00  0.66           C  
ATOM   2937  OD1 ASP A 185      22.404 -20.126  25.244  1.00  0.66           O  
ATOM   2938  OD2 ASP A 185      23.620 -18.388  25.551  1.00  0.66           O  
ATOM   2939  H   ASP A 185      24.150 -20.128  21.003  1.00  0.66           H  
ATOM   2940  HA  ASP A 185      21.787 -19.847  22.523  1.00  0.66           H  
ATOM   2941 1HB  ASP A 185      24.158 -20.479  23.303  1.00  0.66           H  
ATOM   2942 2HB  ASP A 185      24.544 -18.774  23.267  1.00  0.66           H  
ATOM   2943  N   PHE A 186      23.207 -16.994  21.606  1.00  0.65           N  
ATOM   2944  CA  PHE A 186      22.955 -15.585  21.351  1.00  0.65           C  
ATOM   2945  C   PHE A 186      21.727 -15.345  20.479  1.00  0.65           C  
ATOM   2946  O   PHE A 186      20.842 -14.575  20.859  1.00  0.65           O  
ATOM   2947  CB  PHE A 186      24.184 -14.951  20.703  1.00  0.65           C  
ATOM   2948  CG  PHE A 186      23.950 -13.622  20.135  1.00  0.65           C  
ATOM   2949  CD1 PHE A 186      23.880 -12.494  20.912  1.00  0.65           C  
ATOM   2950  CD2 PHE A 186      23.794 -13.509  18.763  1.00  0.65           C  
ATOM   2951  CE1 PHE A 186      23.650 -11.273  20.326  1.00  0.65           C  
ATOM   2952  CE2 PHE A 186      23.567 -12.299  18.187  1.00  0.65           C  
ATOM   2953  CZ  PHE A 186      23.494 -11.184  18.965  1.00  0.65           C  
ATOM   2954  H   PHE A 186      24.112 -17.389  21.348  1.00  0.65           H  
ATOM   2955  HA  PHE A 186      22.787 -15.096  22.311  1.00  0.65           H  
ATOM   2956 1HB  PHE A 186      24.976 -14.865  21.446  1.00  0.65           H  
ATOM   2957 2HB  PHE A 186      24.559 -15.579  19.929  1.00  0.65           H  
ATOM   2958  HD1 PHE A 186      24.004 -12.574  21.992  1.00  0.65           H  
ATOM   2959  HD2 PHE A 186      23.851 -14.413  18.149  1.00  0.65           H  
ATOM   2960  HE1 PHE A 186      23.589 -10.374  20.941  1.00  0.65           H  
ATOM   2961  HE2 PHE A 186      23.444 -12.225  17.121  1.00  0.65           H  
ATOM   2962  HZ  PHE A 186      23.312 -10.226  18.513  1.00  0.65           H  
ATOM   2963  N   ALA A 187      21.646 -16.026  19.337  1.00  0.65           N  
ATOM   2964  CA  ALA A 187      20.540 -15.821  18.412  1.00  0.65           C  
ATOM   2965  C   ALA A 187      19.200 -16.074  19.073  1.00  0.65           C  
ATOM   2966  O   ALA A 187      18.228 -15.345  18.841  1.00  0.65           O  
ATOM   2967  CB  ALA A 187      20.683 -16.765  17.237  1.00  0.65           C  
ATOM   2968  H   ALA A 187      22.397 -16.667  19.084  1.00  0.65           H  
ATOM   2969  HA  ALA A 187      20.571 -14.787  18.068  1.00  0.65           H  
ATOM   2970 1HB  ALA A 187      19.870 -16.604  16.537  1.00  0.65           H  
ATOM   2971 2HB  ALA A 187      21.629 -16.577  16.749  1.00  0.65           H  
ATOM   2972 3HB  ALA A 187      20.654 -17.792  17.595  1.00  0.65           H  
ATOM   2973  N   LEU A 188      19.160 -17.076  19.939  1.00  0.65           N  
ATOM   2974  CA  LEU A 188      17.937 -17.430  20.624  1.00  0.65           C  
ATOM   2975  C   LEU A 188      17.598 -16.411  21.711  1.00  0.65           C  
ATOM   2976  O   LEU A 188      16.445 -15.997  21.848  1.00  0.65           O  
ATOM   2977  CB  LEU A 188      18.135 -18.823  21.179  1.00  0.65           C  
ATOM   2978  CG  LEU A 188      18.300 -19.854  20.073  1.00  0.65           C  
ATOM   2979  CD1 LEU A 188      18.699 -21.121  20.666  1.00  0.65           C  
ATOM   2980  CD2 LEU A 188      17.005 -19.985  19.286  1.00  0.65           C  
ATOM   2981  H   LEU A 188      20.003 -17.637  20.092  1.00  0.65           H  
ATOM   2982  HA  LEU A 188      17.129 -17.448  19.897  1.00  0.65           H  
ATOM   2983 1HB  LEU A 188      19.038 -18.834  21.795  1.00  0.65           H  
ATOM   2984 2HB  LEU A 188      17.278 -19.099  21.791  1.00  0.65           H  
ATOM   2985  HG  LEU A 188      19.089 -19.537  19.403  1.00  0.65           H  
ATOM   2986 1HD1 LEU A 188      18.850 -21.838  19.885  1.00  0.65           H  
ATOM   2987 2HD1 LEU A 188      19.632 -20.985  21.216  1.00  0.65           H  
ATOM   2988 3HD1 LEU A 188      17.921 -21.452  21.335  1.00  0.65           H  
ATOM   2989 1HD2 LEU A 188      17.135 -20.717  18.497  1.00  0.65           H  
ATOM   2990 2HD2 LEU A 188      16.206 -20.304  19.946  1.00  0.65           H  
ATOM   2991 3HD2 LEU A 188      16.746 -19.022  18.846  1.00  0.65           H  
ATOM   2992  N   LYS A 189      18.607 -15.932  22.441  1.00  0.64           N  
ATOM   2993  CA  LYS A 189      18.397 -14.926  23.485  1.00  0.64           C  
ATOM   2994  C   LYS A 189      17.877 -13.613  22.915  1.00  0.64           C  
ATOM   2995  O   LYS A 189      17.079 -12.923  23.554  1.00  0.64           O  
ATOM   2996  CB  LYS A 189      19.674 -14.727  24.294  1.00  0.64           C  
ATOM   2997  CG  LYS A 189      19.950 -15.905  25.225  1.00  0.64           C  
ATOM   2998  CD  LYS A 189      21.263 -15.796  25.947  1.00  0.64           C  
ATOM   2999  CE  LYS A 189      21.404 -16.948  26.922  1.00  0.64           C  
ATOM   3000  NZ  LYS A 189      22.757 -17.035  27.495  1.00  0.64           N  
ATOM   3001  H   LYS A 189      19.550 -16.297  22.296  1.00  0.64           H  
ATOM   3002  HA  LYS A 189      17.638 -15.305  24.168  1.00  0.64           H  
ATOM   3003 1HB  LYS A 189      20.524 -14.624  23.613  1.00  0.64           H  
ATOM   3004 2HB  LYS A 189      19.605 -13.817  24.885  1.00  0.64           H  
ATOM   3005 1HG  LYS A 189      19.153 -15.972  25.963  1.00  0.64           H  
ATOM   3006 2HG  LYS A 189      19.952 -16.825  24.644  1.00  0.64           H  
ATOM   3007 1HD  LYS A 189      22.079 -15.856  25.220  1.00  0.64           H  
ATOM   3008 2HD  LYS A 189      21.329 -14.850  26.480  1.00  0.64           H  
ATOM   3009 1HE  LYS A 189      20.689 -16.809  27.730  1.00  0.64           H  
ATOM   3010 2HE  LYS A 189      21.176 -17.881  26.407  1.00  0.64           H  
ATOM   3011 1HZ  LYS A 189      22.803 -17.818  28.120  1.00  0.64           H  
ATOM   3012 2HZ  LYS A 189      23.415 -17.198  26.713  1.00  0.64           H  
ATOM   3013 3HZ  LYS A 189      22.997 -16.195  27.980  1.00  0.64           H  
ATOM   3014  N   GLU A 190      18.260 -13.320  21.671  1.00  0.64           N  
ATOM   3015  CA  GLU A 190      17.830 -12.107  20.988  1.00  0.64           C  
ATOM   3016  C   GLU A 190      16.498 -12.312  20.262  1.00  0.64           C  
ATOM   3017  O   GLU A 190      16.052 -11.442  19.517  1.00  0.64           O  
ATOM   3018  CB  GLU A 190      18.889 -11.605  20.009  1.00  0.64           C  
ATOM   3019  CG  GLU A 190      20.206 -11.231  20.670  1.00  0.64           C  
ATOM   3020  CD  GLU A 190      20.094 -10.209  21.791  1.00  0.64           C  
ATOM   3021  OE1 GLU A 190      19.198  -9.397  21.772  1.00  0.64           O  
ATOM   3022  OE2 GLU A 190      20.928 -10.223  22.670  1.00  0.64           O  
ATOM   3023  H   GLU A 190      18.937 -13.933  21.212  1.00  0.64           H  
ATOM   3024  HA  GLU A 190      17.679 -11.333  21.738  1.00  0.64           H  
ATOM   3025 1HB  GLU A 190      19.095 -12.382  19.264  1.00  0.64           H  
ATOM   3026 2HB  GLU A 190      18.522 -10.730  19.484  1.00  0.64           H  
ATOM   3027 1HG  GLU A 190      20.683 -12.122  21.057  1.00  0.64           H  
ATOM   3028 2HG  GLU A 190      20.837 -10.819  19.895  1.00  0.64           H  
ATOM   3029  N   LYS A 191      15.860 -13.458  20.499  1.00  0.64           N  
ATOM   3030  CA  LYS A 191      14.574 -13.820  19.931  1.00  0.64           C  
ATOM   3031  C   LYS A 191      14.545 -14.031  18.426  1.00  0.64           C  
ATOM   3032  O   LYS A 191      13.628 -13.565  17.756  1.00  0.64           O  
ATOM   3033  CB  LYS A 191      13.511 -12.781  20.309  1.00  0.64           C  
ATOM   3034  CG  LYS A 191      13.402 -12.504  21.819  1.00  0.64           C  
ATOM   3035  CD  LYS A 191      12.970 -13.749  22.586  1.00  0.64           C  
ATOM   3036  CE  LYS A 191      12.804 -13.456  24.074  1.00  0.64           C  
ATOM   3037  NZ  LYS A 191      12.445 -14.682  24.848  1.00  0.64           N  
ATOM   3038  H   LYS A 191      16.278 -14.146  21.119  1.00  0.64           H  
ATOM   3039  HA  LYS A 191      14.283 -14.769  20.385  1.00  0.64           H  
ATOM   3040 1HB  LYS A 191      13.690 -11.839  19.797  1.00  0.64           H  
ATOM   3041 2HB  LYS A 191      12.539 -13.141  19.976  1.00  0.64           H  
ATOM   3042 1HG  LYS A 191      14.365 -12.172  22.209  1.00  0.64           H  
ATOM   3043 2HG  LYS A 191      12.674 -11.713  21.987  1.00  0.64           H  
ATOM   3044 1HD  LYS A 191      12.028 -14.125  22.184  1.00  0.64           H  
ATOM   3045 2HD  LYS A 191      13.736 -14.523  22.464  1.00  0.64           H  
ATOM   3046 1HE  LYS A 191      13.742 -13.056  24.463  1.00  0.64           H  
ATOM   3047 2HE  LYS A 191      12.020 -12.711  24.207  1.00  0.64           H  
ATOM   3048 1HZ  LYS A 191      12.347 -14.449  25.826  1.00  0.64           H  
ATOM   3049 2HZ  LYS A 191      11.570 -15.058  24.500  1.00  0.64           H  
ATOM   3050 3HZ  LYS A 191      13.179 -15.369  24.734  1.00  0.64           H  
ATOM   3051  N   ALA A 192      15.526 -14.754  17.886  1.00  0.63           N  
ATOM   3052  CA  ALA A 192      15.489 -15.097  16.469  1.00  0.63           C  
ATOM   3053  C   ALA A 192      14.245 -15.910  16.200  1.00  0.63           C  
ATOM   3054  O   ALA A 192      13.815 -16.691  17.054  1.00  0.63           O  
ATOM   3055  CB  ALA A 192      16.687 -15.913  16.063  1.00  0.63           C  
ATOM   3056  H   ALA A 192      16.314 -15.071  18.452  1.00  0.63           H  
ATOM   3057  HA  ALA A 192      15.446 -14.176  15.887  1.00  0.63           H  
ATOM   3058 1HB  ALA A 192      16.619 -16.155  14.997  1.00  0.63           H  
ATOM   3059 2HB  ALA A 192      17.573 -15.346  16.268  1.00  0.63           H  
ATOM   3060 3HB  ALA A 192      16.710 -16.833  16.643  1.00  0.63           H  
ATOM   3061  N   ASP A 193      13.679 -15.768  15.012  1.00  0.62           N  
ATOM   3062  CA  ASP A 193      12.505 -16.546  14.681  1.00  0.62           C  
ATOM   3063  C   ASP A 193      12.945 -17.857  14.085  1.00  0.62           C  
ATOM   3064  O   ASP A 193      12.321 -18.887  14.290  1.00  0.62           O  
ATOM   3065  CB  ASP A 193      11.670 -15.784  13.684  1.00  0.62           C  
ATOM   3066  CG  ASP A 193      11.199 -14.498  14.269  1.00  0.62           C  
ATOM   3067  OD1 ASP A 193      10.577 -14.510  15.319  1.00  0.62           O  
ATOM   3068  OD2 ASP A 193      11.450 -13.482  13.656  1.00  0.62           O  
ATOM   3069  H   ASP A 193      14.074 -15.143  14.314  1.00  0.62           H  
ATOM   3070  HA  ASP A 193      11.929 -16.740  15.586  1.00  0.62           H  
ATOM   3071 1HB  ASP A 193      12.276 -15.578  12.805  1.00  0.62           H  
ATOM   3072 2HB  ASP A 193      10.814 -16.382  13.372  1.00  0.62           H  
ATOM   3073  N   TRP A 194      14.035 -17.803  13.348  1.00  0.63           N  
ATOM   3074  CA  TRP A 194      14.604 -18.979  12.725  1.00  0.63           C  
ATOM   3075  C   TRP A 194      16.104 -19.067  12.893  1.00  0.63           C  
ATOM   3076  O   TRP A 194      16.820 -18.055  12.917  1.00  0.63           O  
ATOM   3077  CB  TRP A 194      14.271 -19.055  11.242  1.00  0.63           C  
ATOM   3078  CG  TRP A 194      12.903 -19.387  10.900  1.00  0.63           C  
ATOM   3079  CD1 TRP A 194      11.822 -18.591  10.837  1.00  0.63           C  
ATOM   3080  CD2 TRP A 194      12.471 -20.677  10.497  1.00  0.63           C  
ATOM   3081  NE1 TRP A 194      10.736 -19.314  10.429  1.00  0.63           N  
ATOM   3082  CE2 TRP A 194      11.109 -20.584  10.227  1.00  0.63           C  
ATOM   3083  CE3 TRP A 194      13.121 -21.895  10.337  1.00  0.63           C  
ATOM   3084  CZ2 TRP A 194      10.370 -21.668   9.813  1.00  0.63           C  
ATOM   3085  CZ3 TRP A 194      12.388 -22.977   9.928  1.00  0.63           C  
ATOM   3086  CH2 TRP A 194      11.039 -22.870   9.673  1.00  0.63           C  
ATOM   3087  H   TRP A 194      14.476 -16.896  13.197  1.00  0.63           H  
ATOM   3088  HA  TRP A 194      14.172 -19.860  13.204  1.00  0.63           H  
ATOM   3089 1HB  TRP A 194      14.479 -18.089  10.798  1.00  0.63           H  
ATOM   3090 2HB  TRP A 194      14.917 -19.798  10.776  1.00  0.63           H  
ATOM   3091  HD1 TRP A 194      11.817 -17.542  11.067  1.00  0.63           H  
ATOM   3092  HE1 TRP A 194       9.782 -18.963  10.275  1.00  0.63           H  
ATOM   3093  HE3 TRP A 194      14.187 -21.983  10.547  1.00  0.63           H  
ATOM   3094  HZ2 TRP A 194       9.303 -21.593   9.600  1.00  0.63           H  
ATOM   3095  HZ3 TRP A 194      12.904 -23.925   9.814  1.00  0.63           H  
ATOM   3096  HH2 TRP A 194      10.484 -23.752   9.352  1.00  0.63           H  
ATOM   3097  N   VAL A 195      16.569 -20.296  12.951  1.00  0.66           N  
ATOM   3098  CA  VAL A 195      17.985 -20.606  12.968  1.00  0.66           C  
ATOM   3099  C   VAL A 195      18.343 -21.415  11.741  1.00  0.66           C  
ATOM   3100  O   VAL A 195      17.699 -22.430  11.500  1.00  0.66           O  
ATOM   3101  CB  VAL A 195      18.290 -21.446  14.210  1.00  0.66           C  
ATOM   3102  CG1 VAL A 195      19.712 -21.856  14.222  1.00  0.66           C  
ATOM   3103  CG2 VAL A 195      17.916 -20.650  15.462  1.00  0.66           C  
ATOM   3104  H   VAL A 195      15.892 -21.066  12.988  1.00  0.66           H  
ATOM   3105  HA  VAL A 195      18.565 -19.682  12.974  1.00  0.66           H  
ATOM   3106  HB  VAL A 195      17.687 -22.351  14.167  1.00  0.66           H  
ATOM   3107 1HG1 VAL A 195      19.903 -22.478  15.081  1.00  0.66           H  
ATOM   3108 2HG1 VAL A 195      19.948 -22.423  13.318  1.00  0.66           H  
ATOM   3109 3HG1 VAL A 195      20.305 -20.966  14.264  1.00  0.66           H  
ATOM   3110 1HG2 VAL A 195      18.095 -21.248  16.337  1.00  0.66           H  
ATOM   3111 2HG2 VAL A 195      18.515 -19.739  15.509  1.00  0.66           H  
ATOM   3112 3HG2 VAL A 195      16.860 -20.388  15.425  1.00  0.66           H  
ATOM   3113  N   ALA A 196      19.336 -20.981  10.970  1.00  0.70           N  
ATOM   3114  CA  ALA A 196      19.782 -21.742   9.812  1.00  0.70           C  
ATOM   3115  C   ALA A 196      21.107 -22.411  10.102  1.00  0.70           C  
ATOM   3116  O   ALA A 196      22.016 -21.781  10.639  1.00  0.70           O  
ATOM   3117  CB  ALA A 196      19.943 -20.882   8.562  1.00  0.70           C  
ATOM   3118  H   ALA A 196      19.796 -20.113  11.191  1.00  0.70           H  
ATOM   3119  HA  ALA A 196      19.048 -22.486   9.624  1.00  0.70           H  
ATOM   3120 1HB  ALA A 196      20.258 -21.521   7.734  1.00  0.70           H  
ATOM   3121 2HB  ALA A 196      19.026 -20.425   8.319  1.00  0.70           H  
ATOM   3122 3HB  ALA A 196      20.677 -20.123   8.726  1.00  0.70           H  
ATOM   3123  N   LEU A 197      21.252 -23.658   9.676  1.00  0.75           N  
ATOM   3124  CA  LEU A 197      22.533 -24.334   9.840  1.00  0.75           C  
ATOM   3125  C   LEU A 197      23.200 -24.487   8.499  1.00  0.75           C  
ATOM   3126  O   LEU A 197      22.541 -24.867   7.525  1.00  0.75           O  
ATOM   3127  CB  LEU A 197      22.347 -25.741  10.366  1.00  0.75           C  
ATOM   3128  CG  LEU A 197      21.568 -25.886  11.530  1.00  0.75           C  
ATOM   3129  CD1 LEU A 197      21.475 -27.371  11.880  1.00  0.75           C  
ATOM   3130  CD2 LEU A 197      22.149 -25.063  12.633  1.00  0.75           C  
ATOM   3131  H   LEU A 197      20.444 -24.128   9.268  1.00  0.75           H  
ATOM   3132  HA  LEU A 197      23.177 -23.756  10.497  1.00  0.75           H  
ATOM   3133 1HB  LEU A 197      21.868 -26.318   9.584  1.00  0.75           H  
ATOM   3134 2HB  LEU A 197      23.330 -26.173  10.562  1.00  0.75           H  
ATOM   3135  HG  LEU A 197      20.577 -25.534  11.299  1.00  0.75           H  
ATOM   3136 1HD1 LEU A 197      20.861 -27.492  12.722  1.00  0.75           H  
ATOM   3137 2HD1 LEU A 197      21.039 -27.917  11.067  1.00  0.75           H  
ATOM   3138 3HD1 LEU A 197      22.469 -27.767  12.094  1.00  0.75           H  
ATOM   3139 1HD2 LEU A 197      21.539 -25.149  13.526  1.00  0.75           H  
ATOM   3140 2HD2 LEU A 197      23.156 -25.402  12.844  1.00  0.75           H  
ATOM   3141 3HD2 LEU A 197      22.178 -24.023  12.313  1.00  0.75           H  
ATOM   3142  N   SER A 198      24.514 -24.292   8.445  1.00  0.81           N  
ATOM   3143  CA  SER A 198      25.183 -24.534   7.182  1.00  0.81           C  
ATOM   3144  C   SER A 198      25.759 -25.955   7.021  1.00  0.81           C  
ATOM   3145  O   SER A 198      25.418 -26.684   6.092  1.00  0.81           O  
ATOM   3146  CB  SER A 198      26.308 -23.532   7.027  1.00  0.81           C  
ATOM   3147  OG  SER A 198      25.829 -22.197   6.993  1.00  0.81           O  
ATOM   3148  H   SER A 198      25.021 -23.884   9.233  1.00  0.81           H  
ATOM   3149  HA  SER A 198      24.461 -24.388   6.401  1.00  0.81           H  
ATOM   3150 1HB  SER A 198      27.006 -23.642   7.852  1.00  0.81           H  
ATOM   3151 2HB  SER A 198      26.850 -23.748   6.111  1.00  0.81           H  
ATOM   3152  HG  SER A 198      25.660 -21.947   7.947  1.00  0.81           H  
ATOM   3153  N   PHE A 199      26.600 -26.395   7.945  1.00  0.86           N  
ATOM   3154  CA  PHE A 199      27.284 -27.677   7.739  1.00  0.86           C  
ATOM   3155  C   PHE A 199      26.556 -28.888   8.294  1.00  0.86           C  
ATOM   3156  O   PHE A 199      27.008 -29.516   9.244  1.00  0.86           O  
ATOM   3157  CB  PHE A 199      28.677 -27.620   8.324  1.00  0.86           C  
ATOM   3158  CG  PHE A 199      29.621 -28.694   7.827  1.00  0.86           C  
ATOM   3159  CD1 PHE A 199      30.036 -28.701   6.509  1.00  0.86           C  
ATOM   3160  CD2 PHE A 199      30.113 -29.673   8.664  1.00  0.86           C  
ATOM   3161  CE1 PHE A 199      30.925 -29.659   6.054  1.00  0.86           C  
ATOM   3162  CE2 PHE A 199      30.975 -30.608   8.212  1.00  0.86           C  
ATOM   3163  CZ  PHE A 199      31.394 -30.605   6.909  1.00  0.86           C  
ATOM   3164  H   PHE A 199      26.821 -25.820   8.743  1.00  0.86           H  
ATOM   3165  HA  PHE A 199      27.390 -27.829   6.666  1.00  0.86           H  
ATOM   3166 1HB  PHE A 199      29.097 -26.673   8.076  1.00  0.86           H  
ATOM   3167 2HB  PHE A 199      28.623 -27.678   9.408  1.00  0.86           H  
ATOM   3168  HD1 PHE A 199      29.657 -27.936   5.836  1.00  0.86           H  
ATOM   3169  HD2 PHE A 199      29.820 -29.703   9.687  1.00  0.86           H  
ATOM   3170  HE1 PHE A 199      31.255 -29.665   5.023  1.00  0.86           H  
ATOM   3171  HE2 PHE A 199      31.341 -31.371   8.899  1.00  0.86           H  
ATOM   3172  HZ  PHE A 199      32.096 -31.368   6.559  1.00  0.86           H  
ATOM   3173  N   VAL A 200      25.454 -29.225   7.659  1.00  0.89           N  
ATOM   3174  CA  VAL A 200      24.655 -30.381   8.054  1.00  0.89           C  
ATOM   3175  C   VAL A 200      24.838 -31.527   7.102  1.00  0.89           C  
ATOM   3176  O   VAL A 200      24.492 -31.418   5.936  1.00  0.89           O  
ATOM   3177  CB  VAL A 200      23.176 -30.004   8.090  1.00  0.89           C  
ATOM   3178  CG1 VAL A 200      22.312 -31.223   8.424  1.00  0.89           C  
ATOM   3179  CG2 VAL A 200      23.000 -28.966   9.138  1.00  0.89           C  
ATOM   3180  H   VAL A 200      25.176 -28.623   6.883  1.00  0.89           H  
ATOM   3181  HA  VAL A 200      24.968 -30.702   9.050  1.00  0.89           H  
ATOM   3182  HB  VAL A 200      22.871 -29.622   7.112  1.00  0.89           H  
ATOM   3183 1HG1 VAL A 200      21.279 -30.936   8.451  1.00  0.89           H  
ATOM   3184 2HG1 VAL A 200      22.451 -31.993   7.663  1.00  0.89           H  
ATOM   3185 3HG1 VAL A 200      22.589 -31.613   9.374  1.00  0.89           H  
ATOM   3186 1HG2 VAL A 200      21.971 -28.690   9.186  1.00  0.89           H  
ATOM   3187 2HG2 VAL A 200      23.313 -29.368  10.102  1.00  0.89           H  
ATOM   3188 3HG2 VAL A 200      23.607 -28.094   8.887  1.00  0.89           H  
ATOM   3189  N   GLN A 201      25.388 -32.634   7.590  1.00  0.89           N  
ATOM   3190  CA  GLN A 201      25.648 -33.764   6.697  1.00  0.89           C  
ATOM   3191  C   GLN A 201      24.863 -35.003   7.087  1.00  0.89           C  
ATOM   3192  O   GLN A 201      25.003 -36.068   6.485  1.00  0.89           O  
ATOM   3193  CB  GLN A 201      27.133 -34.077   6.671  1.00  0.89           C  
ATOM   3194  CG  GLN A 201      28.004 -32.966   6.099  1.00  0.89           C  
ATOM   3195  CD  GLN A 201      29.462 -33.373   5.993  1.00  0.89           C  
ATOM   3196  OE1 GLN A 201      30.000 -33.573   4.894  1.00  0.89           O  
ATOM   3197  NE2 GLN A 201      30.097 -33.516   7.149  1.00  0.89           N  
ATOM   3198  H   GLN A 201      25.649 -32.688   8.589  1.00  0.89           H  
ATOM   3199  HA  GLN A 201      25.342 -33.489   5.689  1.00  0.89           H  
ATOM   3200 1HB  GLN A 201      27.466 -34.242   7.698  1.00  0.89           H  
ATOM   3201 2HB  GLN A 201      27.310 -34.993   6.134  1.00  0.89           H  
ATOM   3202 1HG  GLN A 201      27.641 -32.711   5.105  1.00  0.89           H  
ATOM   3203 2HG  GLN A 201      27.942 -32.092   6.755  1.00  0.89           H  
ATOM   3204 1HE2 GLN A 201      31.071 -33.757   7.188  1.00  0.89           H  
ATOM   3205 2HE2 GLN A 201      29.609 -33.341   8.009  1.00  0.89           H  
ATOM   3206  N   ARG A 202      24.081 -34.867   8.139  1.00  0.86           N  
ATOM   3207  CA  ARG A 202      23.295 -35.963   8.675  1.00  0.86           C  
ATOM   3208  C   ARG A 202      22.169 -35.467   9.567  1.00  0.86           C  
ATOM   3209  O   ARG A 202      22.243 -34.394  10.177  1.00  0.86           O  
ATOM   3210  CB  ARG A 202      24.201 -36.937   9.419  1.00  0.86           C  
ATOM   3211  CG  ARG A 202      24.931 -36.330  10.571  1.00  0.86           C  
ATOM   3212  CD  ARG A 202      25.829 -37.271  11.271  1.00  0.86           C  
ATOM   3213  NE  ARG A 202      26.505 -36.601  12.370  1.00  0.86           N  
ATOM   3214  CZ  ARG A 202      27.255 -37.203  13.305  1.00  0.86           C  
ATOM   3215  NH1 ARG A 202      27.427 -38.508  13.293  1.00  0.86           N  
ATOM   3216  NH2 ARG A 202      27.814 -36.467  14.244  1.00  0.86           N  
ATOM   3217  H   ARG A 202      24.038 -33.961   8.583  1.00  0.86           H  
ATOM   3218  HA  ARG A 202      22.850 -36.501   7.836  1.00  0.86           H  
ATOM   3219 1HB  ARG A 202      23.609 -37.762   9.808  1.00  0.86           H  
ATOM   3220 2HB  ARG A 202      24.941 -37.357   8.738  1.00  0.86           H  
ATOM   3221 1HG  ARG A 202      25.555 -35.530  10.190  1.00  0.86           H  
ATOM   3222 2HG  ARG A 202      24.229 -35.924  11.285  1.00  0.86           H  
ATOM   3223 1HD  ARG A 202      25.254 -38.105  11.678  1.00  0.86           H  
ATOM   3224 2HD  ARG A 202      26.583 -37.645  10.581  1.00  0.86           H  
ATOM   3225  HE  ARG A 202      26.402 -35.568  12.433  1.00  0.86           H  
ATOM   3226 1HH1 ARG A 202      26.980 -39.070  12.584  1.00  0.86           H  
ATOM   3227 2HH1 ARG A 202      27.977 -38.952  14.012  1.00  0.86           H  
ATOM   3228 1HH2 ARG A 202      27.661 -35.462  14.242  1.00  0.86           H  
ATOM   3229 2HH2 ARG A 202      28.373 -36.898  14.959  1.00  0.86           H  
ATOM   3230  N   VAL A 203      21.175 -36.320   9.748  1.00  0.83           N  
ATOM   3231  CA  VAL A 203      20.051 -35.981  10.601  1.00  0.83           C  
ATOM   3232  C   VAL A 203      20.472 -35.724  12.046  1.00  0.83           C  
ATOM   3233  O   VAL A 203      19.855 -34.919  12.733  1.00  0.83           O  
ATOM   3234  CB  VAL A 203      19.006 -37.100  10.539  1.00  0.83           C  
ATOM   3235  CG1 VAL A 203      19.466 -38.353  11.277  1.00  0.83           C  
ATOM   3236  CG2 VAL A 203      17.732 -36.574  11.080  1.00  0.83           C  
ATOM   3237  H   VAL A 203      21.172 -37.196   9.245  1.00  0.83           H  
ATOM   3238  HA  VAL A 203      19.588 -35.075  10.213  1.00  0.83           H  
ATOM   3239  HB  VAL A 203      18.862 -37.378   9.495  1.00  0.83           H  
ATOM   3240 1HG1 VAL A 203      18.701 -39.123  11.183  1.00  0.83           H  
ATOM   3241 2HG1 VAL A 203      20.397 -38.714  10.845  1.00  0.83           H  
ATOM   3242 3HG1 VAL A 203      19.615 -38.136  12.332  1.00  0.83           H  
ATOM   3243 1HG2 VAL A 203      16.957 -37.335  11.009  1.00  0.83           H  
ATOM   3244 2HG2 VAL A 203      17.867 -36.286  12.116  1.00  0.83           H  
ATOM   3245 3HG2 VAL A 203      17.443 -35.707  10.494  1.00  0.83           H  
ATOM   3246  N   GLU A 204      21.553 -36.353  12.493  1.00  0.79           N  
ATOM   3247  CA  GLU A 204      22.029 -36.161  13.857  1.00  0.79           C  
ATOM   3248  C   GLU A 204      22.508 -34.726  14.096  1.00  0.79           C  
ATOM   3249  O   GLU A 204      22.499 -34.248  15.230  1.00  0.79           O  
ATOM   3250  CB  GLU A 204      23.160 -37.134  14.178  1.00  0.79           C  
ATOM   3251  CG  GLU A 204      22.750 -38.601  14.201  1.00  0.79           C  
ATOM   3252  CD  GLU A 204      23.899 -39.514  14.554  1.00  0.79           C  
ATOM   3253  OE1 GLU A 204      24.885 -39.019  15.046  1.00  0.79           O  
ATOM   3254  OE2 GLU A 204      23.796 -40.695  14.323  1.00  0.79           O  
ATOM   3255  H   GLU A 204      22.031 -36.995  11.882  1.00  0.79           H  
ATOM   3256  HA  GLU A 204      21.204 -36.362  14.536  1.00  0.79           H  
ATOM   3257 1HB  GLU A 204      23.941 -37.018  13.455  1.00  0.79           H  
ATOM   3258 2HB  GLU A 204      23.582 -36.888  15.151  1.00  0.79           H  
ATOM   3259 1HG  GLU A 204      21.951 -38.734  14.930  1.00  0.79           H  
ATOM   3260 2HG  GLU A 204      22.361 -38.870  13.219  1.00  0.79           H  
ATOM   3261  N   ASP A 205      22.955 -34.043  13.034  1.00  0.75           N  
ATOM   3262  CA  ASP A 205      23.469 -32.683  13.145  1.00  0.75           C  
ATOM   3263  C   ASP A 205      22.275 -31.763  13.310  1.00  0.75           C  
ATOM   3264  O   ASP A 205      22.300 -30.781  14.064  1.00  0.75           O  
ATOM   3265  CB  ASP A 205      24.229 -32.305  11.881  1.00  0.75           C  
ATOM   3266  CG  ASP A 205      25.513 -33.095  11.649  1.00  0.75           C  
ATOM   3267  OD1 ASP A 205      25.990 -33.728  12.577  1.00  0.75           O  
ATOM   3268  OD2 ASP A 205      25.993 -33.114  10.508  1.00  0.75           O  
ATOM   3269  H   ASP A 205      22.891 -34.454  12.107  1.00  0.75           H  
ATOM   3270  HA  ASP A 205      24.114 -32.601  14.020  1.00  0.75           H  
ATOM   3271 1HB  ASP A 205      23.595 -32.485  11.048  1.00  0.75           H  
ATOM   3272 2HB  ASP A 205      24.455 -31.241  11.892  1.00  0.75           H  
ATOM   3273  N   VAL A 206      21.199 -32.125  12.613  1.00  0.72           N  
ATOM   3274  CA  VAL A 206      19.974 -31.354  12.676  1.00  0.72           C  
ATOM   3275  C   VAL A 206      19.415 -31.481  14.077  1.00  0.72           C  
ATOM   3276  O   VAL A 206      19.058 -30.494  14.721  1.00  0.72           O  
ATOM   3277  CB  VAL A 206      18.908 -31.926  11.745  1.00  0.72           C  
ATOM   3278  CG1 VAL A 206      17.649 -31.191  11.937  1.00  0.72           C  
ATOM   3279  CG2 VAL A 206      19.345 -31.898  10.378  1.00  0.72           C  
ATOM   3280  H   VAL A 206      21.269 -32.945  12.004  1.00  0.72           H  
ATOM   3281  HA  VAL A 206      20.181 -30.309  12.445  1.00  0.72           H  
ATOM   3282  HB  VAL A 206      18.707 -32.946  12.024  1.00  0.72           H  
ATOM   3283 1HG1 VAL A 206      16.884 -31.609  11.306  1.00  0.72           H  
ATOM   3284 2HG1 VAL A 206      17.337 -31.255  12.978  1.00  0.72           H  
ATOM   3285 3HG1 VAL A 206      17.824 -30.171  11.663  1.00  0.72           H  
ATOM   3286 1HG2 VAL A 206      18.547 -32.329   9.793  1.00  0.72           H  
ATOM   3287 2HG2 VAL A 206      19.533 -30.886  10.080  1.00  0.72           H  
ATOM   3288 3HG2 VAL A 206      20.256 -32.490  10.271  1.00  0.72           H  
ATOM   3289  N   ILE A 207      19.388 -32.720  14.562  1.00  0.69           N  
ATOM   3290  CA  ILE A 207      18.853 -33.010  15.874  1.00  0.69           C  
ATOM   3291  C   ILE A 207      19.650 -32.303  16.954  1.00  0.69           C  
ATOM   3292  O   ILE A 207      19.052 -31.683  17.833  1.00  0.69           O  
ATOM   3293  CB  ILE A 207      18.823 -34.521  16.121  1.00  0.69           C  
ATOM   3294  CG1 ILE A 207      17.778 -35.164  15.183  1.00  0.69           C  
ATOM   3295  CG2 ILE A 207      18.490 -34.787  17.591  1.00  0.69           C  
ATOM   3296  CD1 ILE A 207      17.876 -36.667  15.096  1.00  0.69           C  
ATOM   3297  H   ILE A 207      19.711 -33.489  13.976  1.00  0.69           H  
ATOM   3298  HA  ILE A 207      17.831 -32.646  15.912  1.00  0.69           H  
ATOM   3299  HB  ILE A 207      19.792 -34.949  15.882  1.00  0.69           H  
ATOM   3300 1HG1 ILE A 207      16.784 -34.906  15.543  1.00  0.69           H  
ATOM   3301 2HG1 ILE A 207      17.897 -34.746  14.186  1.00  0.69           H  
ATOM   3302 1HG2 ILE A 207      18.469 -35.859  17.771  1.00  0.69           H  
ATOM   3303 2HG2 ILE A 207      19.248 -34.329  18.232  1.00  0.69           H  
ATOM   3304 3HG2 ILE A 207      17.515 -34.360  17.830  1.00  0.69           H  
ATOM   3305 1HD1 ILE A 207      17.107 -37.042  14.421  1.00  0.69           H  
ATOM   3306 2HD1 ILE A 207      18.858 -36.944  14.714  1.00  0.69           H  
ATOM   3307 3HD1 ILE A 207      17.735 -37.100  16.083  1.00  0.69           H  
ATOM   3308  N   GLU A 208      20.986 -32.350  16.899  1.00  0.67           N  
ATOM   3309  CA  GLU A 208      21.743 -31.646  17.925  1.00  0.67           C  
ATOM   3310  C   GLU A 208      21.359 -30.170  17.949  1.00  0.67           C  
ATOM   3311  O   GLU A 208      21.153 -29.598  19.023  1.00  0.67           O  
ATOM   3312  CB  GLU A 208      23.254 -31.772  17.715  1.00  0.67           C  
ATOM   3313  CG  GLU A 208      24.070 -31.072  18.838  1.00  0.67           C  
ATOM   3314  CD  GLU A 208      25.585 -31.186  18.712  1.00  0.67           C  
ATOM   3315  OE1 GLU A 208      26.063 -31.773  17.773  1.00  0.67           O  
ATOM   3316  OE2 GLU A 208      26.259 -30.664  19.569  1.00  0.67           O  
ATOM   3317  H   GLU A 208      21.470 -32.885  16.176  1.00  0.67           H  
ATOM   3318  HA  GLU A 208      21.493 -32.080  18.895  1.00  0.67           H  
ATOM   3319 1HB  GLU A 208      23.534 -32.826  17.685  1.00  0.67           H  
ATOM   3320 2HB  GLU A 208      23.525 -31.334  16.753  1.00  0.67           H  
ATOM   3321 1HG  GLU A 208      23.800 -30.014  18.846  1.00  0.67           H  
ATOM   3322 2HG  GLU A 208      23.763 -31.493  19.795  1.00  0.67           H  
ATOM   3323  N   ALA A 209      21.248 -29.538  16.775  1.00  0.66           N  
ATOM   3324  CA  ALA A 209      20.866 -28.134  16.764  1.00  0.66           C  
ATOM   3325  C   ALA A 209      19.488 -27.941  17.381  1.00  0.66           C  
ATOM   3326  O   ALA A 209      19.263 -26.979  18.119  1.00  0.66           O  
ATOM   3327  CB  ALA A 209      20.865 -27.596  15.364  1.00  0.66           C  
ATOM   3328  H   ALA A 209      21.439 -30.026  15.895  1.00  0.66           H  
ATOM   3329  HA  ALA A 209      21.586 -27.583  17.359  1.00  0.66           H  
ATOM   3330 1HB  ALA A 209      20.590 -26.544  15.377  1.00  0.66           H  
ATOM   3331 2HB  ALA A 209      21.847 -27.710  14.924  1.00  0.66           H  
ATOM   3332 3HB  ALA A 209      20.142 -28.157  14.792  1.00  0.66           H  
ATOM   3333  N   LYS A 210      18.557 -28.863  17.115  1.00  0.65           N  
ATOM   3334  CA  LYS A 210      17.220 -28.709  17.670  1.00  0.65           C  
ATOM   3335  C   LYS A 210      17.279 -28.779  19.194  1.00  0.65           C  
ATOM   3336  O   LYS A 210      16.589 -28.015  19.880  1.00  0.65           O  
ATOM   3337  CB  LYS A 210      16.262 -29.780  17.135  1.00  0.65           C  
ATOM   3338  CG  LYS A 210      15.904 -29.624  15.672  1.00  0.65           C  
ATOM   3339  CD  LYS A 210      15.017 -30.734  15.169  1.00  0.65           C  
ATOM   3340  CE  LYS A 210      13.569 -30.534  15.587  1.00  0.65           C  
ATOM   3341  NZ  LYS A 210      12.701 -31.610  15.052  1.00  0.65           N  
ATOM   3342  H   LYS A 210      18.773 -29.647  16.495  1.00  0.65           H  
ATOM   3343  HA  LYS A 210      16.838 -27.728  17.388  1.00  0.65           H  
ATOM   3344 1HB  LYS A 210      16.714 -30.762  17.264  1.00  0.65           H  
ATOM   3345 2HB  LYS A 210      15.342 -29.768  17.714  1.00  0.65           H  
ATOM   3346 1HG  LYS A 210      15.428 -28.658  15.493  1.00  0.65           H  
ATOM   3347 2HG  LYS A 210      16.811 -29.674  15.112  1.00  0.65           H  
ATOM   3348 1HD  LYS A 210      15.065 -30.764  14.080  1.00  0.65           H  
ATOM   3349 2HD  LYS A 210      15.373 -31.690  15.554  1.00  0.65           H  
ATOM   3350 1HE  LYS A 210      13.490 -30.514  16.671  1.00  0.65           H  
ATOM   3351 2HE  LYS A 210      13.224 -29.579  15.186  1.00  0.65           H  
ATOM   3352 1HZ  LYS A 210      11.743 -31.439  15.313  1.00  0.65           H  
ATOM   3353 2HZ  LYS A 210      12.789 -31.616  14.020  1.00  0.65           H  
ATOM   3354 3HZ  LYS A 210      12.999 -32.499  15.412  1.00  0.65           H  
ATOM   3355  N   GLU A 211      18.125 -29.673  19.726  1.00  0.66           N  
ATOM   3356  CA  GLU A 211      18.278 -29.808  21.173  1.00  0.66           C  
ATOM   3357  C   GLU A 211      18.865 -28.532  21.778  1.00  0.66           C  
ATOM   3358  O   GLU A 211      18.463 -28.115  22.862  1.00  0.66           O  
ATOM   3359  CB  GLU A 211      19.143 -31.026  21.541  1.00  0.66           C  
ATOM   3360  CG  GLU A 211      18.479 -32.394  21.260  1.00  0.66           C  
ATOM   3361  CD  GLU A 211      19.350 -33.587  21.635  1.00  0.66           C  
ATOM   3362  OE1 GLU A 211      20.477 -33.391  22.031  1.00  0.66           O  
ATOM   3363  OE2 GLU A 211      18.876 -34.696  21.524  1.00  0.66           O  
ATOM   3364  H   GLU A 211      18.655 -30.283  19.100  1.00  0.66           H  
ATOM   3365  HA  GLU A 211      17.291 -29.959  21.607  1.00  0.66           H  
ATOM   3366 1HB  GLU A 211      20.073 -30.989  20.975  1.00  0.66           H  
ATOM   3367 2HB  GLU A 211      19.399 -30.985  22.597  1.00  0.66           H  
ATOM   3368 1HG  GLU A 211      17.546 -32.451  21.817  1.00  0.66           H  
ATOM   3369 2HG  GLU A 211      18.237 -32.450  20.199  1.00  0.66           H  
ATOM   3370  N   LEU A 212      19.799 -27.886  21.070  1.00  0.67           N  
ATOM   3371  CA  LEU A 212      20.379 -26.634  21.559  1.00  0.67           C  
ATOM   3372  C   LEU A 212      19.318 -25.531  21.600  1.00  0.67           C  
ATOM   3373  O   LEU A 212      19.287 -24.705  22.523  1.00  0.67           O  
ATOM   3374  CB  LEU A 212      21.525 -26.179  20.652  1.00  0.67           C  
ATOM   3375  CG  LEU A 212      22.784 -27.047  20.662  1.00  0.67           C  
ATOM   3376  CD1 LEU A 212      23.732 -26.568  19.584  1.00  0.67           C  
ATOM   3377  CD2 LEU A 212      23.443 -26.971  22.019  1.00  0.67           C  
ATOM   3378  H   LEU A 212      20.125 -28.297  20.193  1.00  0.67           H  
ATOM   3379  HA  LEU A 212      20.756 -26.794  22.567  1.00  0.67           H  
ATOM   3380 1HB  LEU A 212      21.157 -26.151  19.631  1.00  0.67           H  
ATOM   3381 2HB  LEU A 212      21.810 -25.173  20.945  1.00  0.67           H  
ATOM   3382  HG  LEU A 212      22.513 -28.077  20.443  1.00  0.67           H  
ATOM   3383 1HD1 LEU A 212      24.615 -27.205  19.577  1.00  0.67           H  
ATOM   3384 2HD1 LEU A 212      23.236 -26.625  18.628  1.00  0.67           H  
ATOM   3385 3HD1 LEU A 212      24.022 -25.539  19.780  1.00  0.67           H  
ATOM   3386 1HD2 LEU A 212      24.338 -27.595  22.022  1.00  0.67           H  
ATOM   3387 2HD2 LEU A 212      23.718 -25.937  22.232  1.00  0.67           H  
ATOM   3388 3HD2 LEU A 212      22.747 -27.328  22.779  1.00  0.67           H  
ATOM   3389  N   ILE A 213      18.443 -25.543  20.595  1.00  0.69           N  
ATOM   3390  CA  ILE A 213      17.363 -24.582  20.473  1.00  0.69           C  
ATOM   3391  C   ILE A 213      16.275 -24.790  21.528  1.00  0.69           C  
ATOM   3392  O   ILE A 213      15.678 -23.823  22.007  1.00  0.69           O  
ATOM   3393  CB  ILE A 213      16.761 -24.563  19.071  1.00  0.69           C  
ATOM   3394  CG1 ILE A 213      17.758 -24.048  18.051  1.00  0.69           C  
ATOM   3395  CG2 ILE A 213      15.619 -23.693  19.101  1.00  0.69           C  
ATOM   3396  CD1 ILE A 213      17.320 -24.249  16.635  1.00  0.69           C  
ATOM   3397  H   ILE A 213      18.560 -26.241  19.858  1.00  0.69           H  
ATOM   3398  HA  ILE A 213      17.779 -23.612  20.646  1.00  0.69           H  
ATOM   3399  HB  ILE A 213      16.464 -25.567  18.775  1.00  0.69           H  
ATOM   3400 1HG1 ILE A 213      17.912 -22.997  18.203  1.00  0.69           H  
ATOM   3401 2HG1 ILE A 213      18.690 -24.565  18.194  1.00  0.69           H  
ATOM   3402 1HG2 ILE A 213      15.211 -23.675  18.137  1.00  0.69           H  
ATOM   3403 2HG2 ILE A 213      14.912 -24.080  19.801  1.00  0.69           H  
ATOM   3404 3HG2 ILE A 213      15.923 -22.695  19.388  1.00  0.69           H  
ATOM   3405 1HD1 ILE A 213      18.082 -23.868  15.976  1.00  0.69           H  
ATOM   3406 2HD1 ILE A 213      17.176 -25.315  16.448  1.00  0.69           H  
ATOM   3407 3HD1 ILE A 213      16.380 -23.718  16.456  1.00  0.69           H  
ATOM   3408  N   LYS A 214      15.937 -26.049  21.803  1.00  0.72           N  
ATOM   3409  CA  LYS A 214      14.933 -26.440  22.794  1.00  0.72           C  
ATOM   3410  C   LYS A 214      13.539 -25.916  22.499  1.00  0.72           C  
ATOM   3411  O   LYS A 214      12.791 -25.572  23.411  1.00  0.72           O  
ATOM   3412  CB  LYS A 214      15.328 -25.946  24.194  1.00  0.72           C  
ATOM   3413  CG  LYS A 214      16.659 -26.453  24.697  1.00  0.72           C  
ATOM   3414  CD  LYS A 214      16.930 -26.002  26.119  1.00  0.72           C  
ATOM   3415  CE  LYS A 214      18.291 -26.486  26.597  1.00  0.72           C  
ATOM   3416  NZ  LYS A 214      18.589 -26.033  27.990  1.00  0.72           N  
ATOM   3417  H   LYS A 214      16.428 -26.794  21.308  1.00  0.72           H  
ATOM   3418  HA  LYS A 214      14.886 -27.530  22.806  1.00  0.72           H  
ATOM   3419 1HB  LYS A 214      15.352 -24.860  24.220  1.00  0.72           H  
ATOM   3420 2HB  LYS A 214      14.570 -26.263  24.907  1.00  0.72           H  
ATOM   3421 1HG  LYS A 214      16.673 -27.542  24.653  1.00  0.72           H  
ATOM   3422 2HG  LYS A 214      17.455 -26.075  24.057  1.00  0.72           H  
ATOM   3423 1HD  LYS A 214      16.906 -24.911  26.161  1.00  0.72           H  
ATOM   3424 2HD  LYS A 214      16.158 -26.394  26.780  1.00  0.72           H  
ATOM   3425 1HE  LYS A 214      18.313 -27.574  26.564  1.00  0.72           H  
ATOM   3426 2HE  LYS A 214      19.060 -26.098  25.925  1.00  0.72           H  
ATOM   3427 1HZ  LYS A 214      19.499 -26.374  28.267  1.00  0.72           H  
ATOM   3428 2HZ  LYS A 214      18.583 -25.024  28.028  1.00  0.72           H  
ATOM   3429 3HZ  LYS A 214      17.889 -26.397  28.620  1.00  0.72           H  
ATOM   3430  N   GLY A 215      13.184 -25.852  21.225  1.00  0.73           N  
ATOM   3431  CA  GLY A 215      11.858 -25.407  20.815  1.00  0.73           C  
ATOM   3432  C   GLY A 215      11.718 -23.885  20.763  1.00  0.73           C  
ATOM   3433  O   GLY A 215      10.659 -23.368  20.406  1.00  0.73           O  
ATOM   3434  H   GLY A 215      13.851 -26.138  20.522  1.00  0.73           H  
ATOM   3435 1HA  GLY A 215      11.632 -25.824  19.833  1.00  0.73           H  
ATOM   3436 2HA  GLY A 215      11.118 -25.812  21.504  1.00  0.73           H  
ATOM   3437  N   ARG A 216      12.787 -23.152  21.079  1.00  0.73           N  
ATOM   3438  CA  ARG A 216      12.728 -21.700  21.084  1.00  0.73           C  
ATOM   3439  C   ARG A 216      12.655 -21.094  19.681  1.00  0.73           C  
ATOM   3440  O   ARG A 216      12.270 -19.935  19.517  1.00  0.73           O  
ATOM   3441  CB  ARG A 216      13.910 -21.150  21.850  1.00  0.73           C  
ATOM   3442  CG  ARG A 216      13.863 -21.470  23.342  1.00  0.73           C  
ATOM   3443  CD  ARG A 216      15.074 -21.013  24.089  1.00  0.73           C  
ATOM   3444  NE  ARG A 216      16.281 -21.776  23.767  1.00  0.73           N  
ATOM   3445  CZ  ARG A 216      17.507 -21.466  24.248  1.00  0.73           C  
ATOM   3446  NH1 ARG A 216      17.634 -20.416  25.032  1.00  0.73           N  
ATOM   3447  NH2 ARG A 216      18.586 -22.189  23.953  1.00  0.73           N  
ATOM   3448  H   ARG A 216      13.658 -23.593  21.375  1.00  0.73           H  
ATOM   3449  HA  ARG A 216      11.828 -21.407  21.623  1.00  0.73           H  
ATOM   3450 1HB  ARG A 216      14.828 -21.560  21.447  1.00  0.73           H  
ATOM   3451 2HB  ARG A 216      13.956 -20.068  21.733  1.00  0.73           H  
ATOM   3452 1HG  ARG A 216      12.987 -20.999  23.784  1.00  0.73           H  
ATOM   3453 2HG  ARG A 216      13.787 -22.557  23.463  1.00  0.73           H  
ATOM   3454 1HD  ARG A 216      15.264 -19.967  23.850  1.00  0.73           H  
ATOM   3455 2HD  ARG A 216      14.889 -21.110  25.157  1.00  0.73           H  
ATOM   3456  HE  ARG A 216      16.184 -22.598  23.152  1.00  0.73           H  
ATOM   3457 1HH1 ARG A 216      16.823 -19.860  25.265  1.00  0.73           H  
ATOM   3458 2HH1 ARG A 216      18.543 -20.170  25.401  1.00  0.73           H  
ATOM   3459 1HH2 ARG A 216      18.543 -23.027  23.345  1.00  0.73           H  
ATOM   3460 2HH2 ARG A 216      19.483 -21.919  24.333  1.00  0.73           H  
ATOM   3461  N   ALA A 217      13.011 -21.871  18.667  1.00  0.72           N  
ATOM   3462  CA  ALA A 217      12.920 -21.421  17.286  1.00  0.72           C  
ATOM   3463  C   ALA A 217      12.918 -22.628  16.327  1.00  0.72           C  
ATOM   3464  O   ALA A 217      13.531 -23.646  16.619  1.00  0.72           O  
ATOM   3465  CB  ALA A 217      14.095 -20.505  16.942  1.00  0.72           C  
ATOM   3466  H   ALA A 217      13.327 -22.807  18.867  1.00  0.72           H  
ATOM   3467  HA  ALA A 217      12.007 -20.851  17.186  1.00  0.72           H  
ATOM   3468 1HB  ALA A 217      13.995 -20.163  15.910  1.00  0.72           H  
ATOM   3469 2HB  ALA A 217      14.097 -19.638  17.607  1.00  0.72           H  
ATOM   3470 3HB  ALA A 217      15.026 -21.051  17.052  1.00  0.72           H  
ATOM   3471  N   PRO A 218      12.190 -22.568  15.213  1.00  0.70           N  
ATOM   3472  CA  PRO A 218      12.287 -23.455  14.074  1.00  0.70           C  
ATOM   3473  C   PRO A 218      13.683 -23.482  13.451  1.00  0.70           C  
ATOM   3474  O   PRO A 218      14.382 -22.454  13.409  1.00  0.70           O  
ATOM   3475  CB  PRO A 218      11.229 -22.882  13.157  1.00  0.70           C  
ATOM   3476  CG  PRO A 218      10.235 -22.276  14.045  1.00  0.70           C  
ATOM   3477  CD  PRO A 218      11.013 -21.728  15.193  1.00  0.70           C  
ATOM   3478  HA  PRO A 218      12.001 -24.465  14.397  1.00  0.70           H  
ATOM   3479 1HB  PRO A 218      11.668 -22.130  12.572  1.00  0.70           H  
ATOM   3480 2HB  PRO A 218      10.830 -23.651  12.496  1.00  0.70           H  
ATOM   3481 1HG  PRO A 218       9.693 -21.508  13.482  1.00  0.70           H  
ATOM   3482 2HG  PRO A 218       9.498 -23.032  14.351  1.00  0.70           H  
ATOM   3483 1HD  PRO A 218      11.254 -20.712  15.036  1.00  0.70           H  
ATOM   3484 2HD  PRO A 218      10.424 -21.888  16.107  1.00  0.70           H  
ATOM   3485  N   LEU A 219      14.057 -24.671  12.968  1.00  0.68           N  
ATOM   3486  CA  LEU A 219      15.368 -24.911  12.362  1.00  0.68           C  
ATOM   3487  C   LEU A 219      15.328 -25.112  10.824  1.00  0.68           C  
ATOM   3488  O   LEU A 219      14.613 -25.992  10.301  1.00  0.68           O  
ATOM   3489  CB  LEU A 219      15.974 -26.145  13.026  1.00  0.68           C  
ATOM   3490  CG  LEU A 219      17.330 -26.513  12.620  1.00  0.68           C  
ATOM   3491  CD1 LEU A 219      18.242 -25.444  13.097  1.00  0.68           C  
ATOM   3492  CD2 LEU A 219      17.672 -27.802  13.224  1.00  0.68           C  
ATOM   3493  H   LEU A 219      13.389 -25.446  13.064  1.00  0.68           H  
ATOM   3494  HA  LEU A 219      16.003 -24.052  12.577  1.00  0.68           H  
ATOM   3495 1HB  LEU A 219      15.991 -25.980  14.105  1.00  0.68           H  
ATOM   3496 2HB  LEU A 219      15.323 -27.000  12.827  1.00  0.68           H  
ATOM   3497  HG  LEU A 219      17.398 -26.585  11.533  1.00  0.68           H  
ATOM   3498 1HD1 LEU A 219      19.215 -25.683  12.854  1.00  0.68           H  
ATOM   3499 2HD1 LEU A 219      17.971 -24.508  12.650  1.00  0.68           H  
ATOM   3500 3HD1 LEU A 219      18.164 -25.372  14.166  1.00  0.68           H  
ATOM   3501 1HD2 LEU A 219      18.671 -28.099  12.941  1.00  0.68           H  
ATOM   3502 2HD2 LEU A 219      17.616 -27.705  14.305  1.00  0.68           H  
ATOM   3503 3HD2 LEU A 219      16.961 -28.541  12.885  1.00  0.68           H  
ATOM   3504  N   LEU A 220      16.113 -24.277  10.133  1.00  0.68           N  
ATOM   3505  CA  LEU A 220      16.281 -24.215   8.679  1.00  0.68           C  
ATOM   3506  C   LEU A 220      17.625 -24.841   8.291  1.00  0.68           C  
ATOM   3507  O   LEU A 220      18.647 -24.517   8.890  1.00  0.68           O  
ATOM   3508  CB  LEU A 220      16.198 -22.729   8.219  1.00  0.68           C  
ATOM   3509  CG  LEU A 220      16.409 -22.362   6.717  1.00  0.68           C  
ATOM   3510  CD1 LEU A 220      15.371 -22.891   5.939  1.00  0.68           C  
ATOM   3511  CD2 LEU A 220      16.351 -20.900   6.546  1.00  0.68           C  
ATOM   3512  H   LEU A 220      16.658 -23.613  10.672  1.00  0.68           H  
ATOM   3513  HA  LEU A 220      15.479 -24.769   8.220  1.00  0.68           H  
ATOM   3514 1HB  LEU A 220      15.211 -22.372   8.466  1.00  0.68           H  
ATOM   3515 2HB  LEU A 220      16.902 -22.150   8.801  1.00  0.68           H  
ATOM   3516  HG  LEU A 220      17.358 -22.767   6.361  1.00  0.68           H  
ATOM   3517 1HD1 LEU A 220      15.521 -22.623   4.896  1.00  0.68           H  
ATOM   3518 2HD1 LEU A 220      15.395 -23.937   6.057  1.00  0.68           H  
ATOM   3519 3HD1 LEU A 220      14.434 -22.482   6.279  1.00  0.68           H  
ATOM   3520 1HD2 LEU A 220      16.453 -20.652   5.500  1.00  0.68           H  
ATOM   3521 2HD2 LEU A 220      15.401 -20.533   6.903  1.00  0.68           H  
ATOM   3522 3HD2 LEU A 220      17.137 -20.464   7.095  1.00  0.68           H  
ATOM   3523  N   VAL A 221      17.635 -25.775   7.361  1.00  0.70           N  
ATOM   3524  CA  VAL A 221      18.916 -26.386   7.007  1.00  0.70           C  
ATOM   3525  C   VAL A 221      19.370 -26.239   5.577  1.00  0.70           C  
ATOM   3526  O   VAL A 221      18.628 -26.541   4.650  1.00  0.70           O  
ATOM   3527  CB  VAL A 221      18.887 -27.865   7.353  1.00  0.70           C  
ATOM   3528  CG1 VAL A 221      20.120 -28.504   6.881  1.00  0.70           C  
ATOM   3529  CG2 VAL A 221      18.810 -28.001   8.871  1.00  0.70           C  
ATOM   3530  H   VAL A 221      16.754 -26.068   6.932  1.00  0.70           H  
ATOM   3531  HA  VAL A 221      19.689 -25.933   7.627  1.00  0.70           H  
ATOM   3532  HB  VAL A 221      18.042 -28.347   6.867  1.00  0.70           H  
ATOM   3533 1HG1 VAL A 221      20.102 -29.550   7.137  1.00  0.70           H  
ATOM   3534 2HG1 VAL A 221      20.189 -28.401   5.817  1.00  0.70           H  
ATOM   3535 3HG1 VAL A 221      20.969 -28.018   7.335  1.00  0.70           H  
ATOM   3536 1HG2 VAL A 221      18.812 -29.037   9.136  1.00  0.70           H  
ATOM   3537 2HG2 VAL A 221      19.668 -27.511   9.307  1.00  0.70           H  
ATOM   3538 3HG2 VAL A 221      17.904 -27.531   9.242  1.00  0.70           H  
ATOM   3539  N   LYS A 222      20.626 -25.818   5.404  1.00  0.75           N  
ATOM   3540  CA  LYS A 222      21.212 -25.708   4.074  1.00  0.75           C  
ATOM   3541  C   LYS A 222      21.661 -27.097   3.595  1.00  0.75           C  
ATOM   3542  O   LYS A 222      22.456 -27.765   4.263  1.00  0.75           O  
ATOM   3543  CB  LYS A 222      22.418 -24.768   4.088  1.00  0.75           C  
ATOM   3544  CG  LYS A 222      22.153 -23.312   4.375  1.00  0.75           C  
ATOM   3545  CD  LYS A 222      23.453 -22.527   4.275  1.00  0.75           C  
ATOM   3546  CE  LYS A 222      23.311 -21.115   4.726  1.00  0.75           C  
ATOM   3547  NZ  LYS A 222      24.617 -20.477   4.845  1.00  0.75           N  
ATOM   3548  H   LYS A 222      21.198 -25.562   6.211  1.00  0.75           H  
ATOM   3549  HA  LYS A 222      20.472 -25.326   3.387  1.00  0.75           H  
ATOM   3550 1HB  LYS A 222      23.139 -25.141   4.797  1.00  0.75           H  
ATOM   3551 2HB  LYS A 222      22.886 -24.791   3.131  1.00  0.75           H  
ATOM   3552 1HG  LYS A 222      21.483 -22.939   3.623  1.00  0.75           H  
ATOM   3553 2HG  LYS A 222      21.706 -23.189   5.361  1.00  0.75           H  
ATOM   3554 1HD  LYS A 222      24.235 -22.985   4.830  1.00  0.75           H  
ATOM   3555 2HD  LYS A 222      23.760 -22.512   3.227  1.00  0.75           H  
ATOM   3556 1HE  LYS A 222      22.730 -20.555   4.019  1.00  0.75           H  
ATOM   3557 2HE  LYS A 222      22.817 -21.094   5.701  1.00  0.75           H  
ATOM   3558 1HZ  LYS A 222      24.471 -19.519   5.186  1.00  0.75           H  
ATOM   3559 2HZ  LYS A 222      25.154 -21.008   5.542  1.00  0.75           H  
ATOM   3560 3HZ  LYS A 222      25.099 -20.465   3.966  1.00  0.75           H  
ATOM   3561  N   LEU A 223      21.093 -27.561   2.482  1.00  0.82           N  
ATOM   3562  CA  LEU A 223      21.409 -28.901   1.968  1.00  0.82           C  
ATOM   3563  C   LEU A 223      22.302 -28.947   0.733  1.00  0.82           C  
ATOM   3564  O   LEU A 223      21.804 -29.162  -0.374  1.00  0.82           O  
ATOM   3565  CB  LEU A 223      20.121 -29.647   1.695  1.00  0.82           C  
ATOM   3566  CG  LEU A 223      19.271 -29.757   2.932  1.00  0.82           C  
ATOM   3567  CD1 LEU A 223      18.005 -30.450   2.661  1.00  0.82           C  
ATOM   3568  CD2 LEU A 223      20.003 -30.482   3.961  1.00  0.82           C  
ATOM   3569  H   LEU A 223      20.434 -26.947   1.998  1.00  0.82           H  
ATOM   3570  HA  LEU A 223      21.932 -29.429   2.757  1.00  0.82           H  
ATOM   3571 1HB  LEU A 223      19.552 -29.116   0.937  1.00  0.82           H  
ATOM   3572 2HB  LEU A 223      20.352 -30.654   1.337  1.00  0.82           H  
ATOM   3573  HG  LEU A 223      19.050 -28.755   3.280  1.00  0.82           H  
ATOM   3574 1HD1 LEU A 223      17.422 -30.487   3.577  1.00  0.82           H  
ATOM   3575 2HD1 LEU A 223      17.462 -29.946   1.893  1.00  0.82           H  
ATOM   3576 3HD1 LEU A 223      18.220 -31.428   2.354  1.00  0.82           H  
ATOM   3577 1HD2 LEU A 223      19.379 -30.496   4.821  1.00  0.82           H  
ATOM   3578 2HD2 LEU A 223      20.219 -31.502   3.623  1.00  0.82           H  
ATOM   3579 3HD2 LEU A 223      20.937 -29.975   4.192  1.00  0.82           H  
ATOM   3580  N   GLU A 224      23.610 -28.748   0.909  1.00  0.89           N  
ATOM   3581  CA  GLU A 224      24.486 -28.711  -0.264  1.00  0.89           C  
ATOM   3582  C   GLU A 224      25.581 -29.768  -0.330  1.00  0.89           C  
ATOM   3583  O   GLU A 224      25.991 -30.173  -1.416  1.00  0.89           O  
ATOM   3584  CB  GLU A 224      25.113 -27.342  -0.396  1.00  0.89           C  
ATOM   3585  CG  GLU A 224      24.098 -26.302  -0.604  1.00  0.89           C  
ATOM   3586  CD  GLU A 224      23.593 -25.841   0.670  1.00  0.89           C  
ATOM   3587  OE1 GLU A 224      24.294 -26.008   1.628  1.00  0.89           O  
ATOM   3588  OE2 GLU A 224      22.503 -25.308   0.727  1.00  0.89           O  
ATOM   3589  H   GLU A 224      23.969 -28.585   1.843  1.00  0.89           H  
ATOM   3590  HA  GLU A 224      23.860 -28.862  -1.128  1.00  0.89           H  
ATOM   3591 1HB  GLU A 224      25.689 -27.103   0.497  1.00  0.89           H  
ATOM   3592 2HB  GLU A 224      25.794 -27.327  -1.251  1.00  0.89           H  
ATOM   3593 1HG  GLU A 224      24.511 -25.498  -1.175  1.00  0.89           H  
ATOM   3594 2HG  GLU A 224      23.272 -26.723  -1.170  1.00  0.89           H  
ATOM   3595  N   LYS A 225      26.076 -30.212   0.812  1.00  0.96           N  
ATOM   3596  CA  LYS A 225      27.206 -31.125   0.770  1.00  0.96           C  
ATOM   3597  C   LYS A 225      26.645 -32.436   0.235  1.00  0.96           C  
ATOM   3598  O   LYS A 225      25.492 -32.726   0.537  1.00  0.96           O  
ATOM   3599  CB  LYS A 225      27.818 -31.290   2.172  1.00  0.96           C  
ATOM   3600  CG  LYS A 225      28.320 -29.976   2.783  1.00  0.96           C  
ATOM   3601  CD  LYS A 225      29.468 -29.429   1.966  1.00  0.96           C  
ATOM   3602  CE  LYS A 225      30.026 -28.117   2.507  1.00  0.96           C  
ATOM   3603  NZ  LYS A 225      31.169 -27.616   1.680  1.00  0.96           N  
ATOM   3604  H   LYS A 225      25.704 -29.885   1.692  1.00  0.96           H  
ATOM   3605  HA  LYS A 225      27.953 -30.711   0.100  1.00  0.96           H  
ATOM   3606 1HB  LYS A 225      27.071 -31.707   2.851  1.00  0.96           H  
ATOM   3607 2HB  LYS A 225      28.656 -31.985   2.141  1.00  0.96           H  
ATOM   3608 1HG  LYS A 225      27.509 -29.245   2.806  1.00  0.96           H  
ATOM   3609 2HG  LYS A 225      28.659 -30.156   3.808  1.00  0.96           H  
ATOM   3610 1HD  LYS A 225      30.272 -30.167   1.899  1.00  0.96           H  
ATOM   3611 2HD  LYS A 225      29.095 -29.247   0.975  1.00  0.96           H  
ATOM   3612 1HE  LYS A 225      29.231 -27.372   2.495  1.00  0.96           H  
ATOM   3613 2HE  LYS A 225      30.364 -28.250   3.515  1.00  0.96           H  
ATOM   3614 1HZ  LYS A 225      31.502 -26.741   2.056  1.00  0.96           H  
ATOM   3615 2HZ  LYS A 225      31.922 -28.284   1.673  1.00  0.96           H  
ATOM   3616 3HZ  LYS A 225      30.873 -27.479   0.700  1.00  0.96           H  
ATOM   3617  N   PRO A 226      27.411 -33.279  -0.484  1.00  1.00           N  
ATOM   3618  CA  PRO A 226      26.986 -34.569  -1.027  1.00  1.00           C  
ATOM   3619  C   PRO A 226      26.321 -35.466   0.024  1.00  1.00           C  
ATOM   3620  O   PRO A 226      25.517 -36.330  -0.311  1.00  1.00           O  
ATOM   3621  CB  PRO A 226      28.310 -35.166  -1.495  1.00  1.00           C  
ATOM   3622  CG  PRO A 226      29.150 -33.970  -1.859  1.00  1.00           C  
ATOM   3623  CD  PRO A 226      28.811 -32.935  -0.812  1.00  1.00           C  
ATOM   3624  HA  PRO A 226      26.332 -34.406  -1.881  1.00  1.00           H  
ATOM   3625 1HB  PRO A 226      28.754 -35.784  -0.704  1.00  1.00           H  
ATOM   3626 2HB  PRO A 226      28.131 -35.829  -2.357  1.00  1.00           H  
ATOM   3627 1HG  PRO A 226      30.223 -34.242  -1.857  1.00  1.00           H  
ATOM   3628 2HG  PRO A 226      28.918 -33.622  -2.882  1.00  1.00           H  
ATOM   3629 1HD  PRO A 226      29.465 -33.022   0.064  1.00  1.00           H  
ATOM   3630 2HD  PRO A 226      28.893 -31.976  -1.288  1.00  1.00           H  
ATOM   3631  N   ALA A 227      26.714 -35.303   1.287  1.00  1.01           N  
ATOM   3632  CA  ALA A 227      26.158 -36.066   2.396  1.00  1.01           C  
ATOM   3633  C   ALA A 227      24.843 -35.441   2.916  1.00  1.01           C  
ATOM   3634  O   ALA A 227      24.026 -36.103   3.560  1.00  1.01           O  
ATOM   3635  CB  ALA A 227      27.193 -36.144   3.498  1.00  1.01           C  
ATOM   3636  H   ALA A 227      27.410 -34.607   1.498  1.00  1.01           H  
ATOM   3637  HA  ALA A 227      25.928 -37.071   2.041  1.00  1.01           H  
ATOM   3638 1HB  ALA A 227      26.799 -36.732   4.331  1.00  1.01           H  
ATOM   3639 2HB  ALA A 227      28.097 -36.609   3.119  1.00  1.01           H  
ATOM   3640 3HB  ALA A 227      27.418 -35.137   3.835  1.00  1.01           H  
ATOM   3641  N   ALA A 228      24.645 -34.145   2.652  1.00  0.99           N  
ATOM   3642  CA  ALA A 228      23.443 -33.440   3.087  1.00  0.99           C  
ATOM   3643  C   ALA A 228      22.327 -33.801   2.143  1.00  0.99           C  
ATOM   3644  O   ALA A 228      21.161 -33.949   2.512  1.00  0.99           O  
ATOM   3645  CB  ALA A 228      23.643 -31.955   3.066  1.00  0.99           C  
ATOM   3646  H   ALA A 228      25.306 -33.641   2.087  1.00  0.99           H  
ATOM   3647  HA  ALA A 228      23.199 -33.768   4.095  1.00  0.99           H  
ATOM   3648 1HB  ALA A 228      22.743 -31.476   3.407  1.00  0.99           H  
ATOM   3649 2HB  ALA A 228      24.459 -31.687   3.689  1.00  0.99           H  
ATOM   3650 3HB  ALA A 228      23.862 -31.638   2.054  1.00  0.99           H  
ATOM   3651  N   ILE A 229      22.729 -33.957   0.894  1.00  0.94           N  
ATOM   3652  CA  ILE A 229      21.835 -34.367  -0.151  1.00  0.94           C  
ATOM   3653  C   ILE A 229      21.950 -35.876  -0.070  1.00  0.94           C  
ATOM   3654  O   ILE A 229      22.646 -36.341   0.819  1.00  0.94           O  
ATOM   3655  CB  ILE A 229      22.168 -33.699  -1.497  1.00  0.94           C  
ATOM   3656  CG1 ILE A 229      23.500 -34.080  -1.980  1.00  0.94           C  
ATOM   3657  CG2 ILE A 229      22.134 -32.174  -1.307  1.00  0.94           C  
ATOM   3658  CD1 ILE A 229      23.786 -33.607  -3.378  1.00  0.94           C  
ATOM   3659  H   ILE A 229      23.710 -33.774   0.676  1.00  0.94           H  
ATOM   3660  HA  ILE A 229      20.835 -34.085   0.110  1.00  0.94           H  
ATOM   3661  HB  ILE A 229      21.436 -33.992  -2.244  1.00  0.94           H  
ATOM   3662 1HG1 ILE A 229      24.224 -33.648  -1.321  1.00  0.94           H  
ATOM   3663 2HG1 ILE A 229      23.600 -35.164  -1.943  1.00  0.94           H  
ATOM   3664 1HG2 ILE A 229      22.357 -31.675  -2.251  1.00  0.94           H  
ATOM   3665 2HG2 ILE A 229      21.153 -31.866  -0.963  1.00  0.94           H  
ATOM   3666 3HG2 ILE A 229      22.882 -31.883  -0.565  1.00  0.94           H  
ATOM   3667 1HD1 ILE A 229      24.789 -33.909  -3.671  1.00  0.94           H  
ATOM   3668 2HD1 ILE A 229      23.063 -34.046  -4.066  1.00  0.94           H  
ATOM   3669 3HD1 ILE A 229      23.709 -32.520  -3.412  1.00  0.94           H  
ATOM   3670  N   GLU A 230      21.174 -36.659  -0.821  1.00  0.89           N  
ATOM   3671  CA  GLU A 230      21.167 -38.146  -0.686  1.00  0.89           C  
ATOM   3672  C   GLU A 230      20.413 -38.603   0.597  1.00  0.89           C  
ATOM   3673  O   GLU A 230      19.510 -39.434   0.525  1.00  0.89           O  
ATOM   3674  CB  GLU A 230      22.595 -38.761  -0.708  1.00  0.89           C  
ATOM   3675  CG  GLU A 230      23.360 -38.582  -2.037  1.00  0.89           C  
ATOM   3676  CD  GLU A 230      22.763 -39.344  -3.190  1.00  0.89           C  
ATOM   3677  OE1 GLU A 230      22.543 -40.525  -3.052  1.00  0.89           O  
ATOM   3678  OE2 GLU A 230      22.528 -38.744  -4.213  1.00  0.89           O  
ATOM   3679  H   GLU A 230      20.597 -36.232  -1.530  1.00  0.89           H  
ATOM   3680  HA  GLU A 230      20.629 -38.558  -1.541  1.00  0.89           H  
ATOM   3681 1HB  GLU A 230      23.219 -38.428   0.105  1.00  0.89           H  
ATOM   3682 2HB  GLU A 230      22.492 -39.836  -0.572  1.00  0.89           H  
ATOM   3683 1HG  GLU A 230      23.377 -37.525  -2.288  1.00  0.89           H  
ATOM   3684 2HG  GLU A 230      24.391 -38.900  -1.889  1.00  0.89           H  
ATOM   3685  N   ASN A 231      20.719 -37.980   1.741  1.00  0.83           N  
ATOM   3686  CA  ASN A 231      20.089 -38.219   3.044  1.00  0.83           C  
ATOM   3687  C   ASN A 231      19.012 -37.165   3.283  1.00  0.83           C  
ATOM   3688  O   ASN A 231      18.622 -36.898   4.429  1.00  0.83           O  
ATOM   3689  CB  ASN A 231      21.092 -38.135   4.190  1.00  0.83           C  
ATOM   3690  CG  ASN A 231      22.105 -39.242   4.209  1.00  0.83           C  
ATOM   3691  OD1 ASN A 231      21.771 -40.400   4.499  1.00  0.83           O  
ATOM   3692  ND2 ASN A 231      23.343 -38.908   3.942  1.00  0.83           N  
ATOM   3693  H   ASN A 231      21.487 -37.321   1.701  1.00  0.83           H  
ATOM   3694  HA  ASN A 231      19.612 -39.199   3.039  1.00  0.83           H  
ATOM   3695 1HB  ASN A 231      21.629 -37.182   4.111  1.00  0.83           H  
ATOM   3696 2HB  ASN A 231      20.559 -38.124   5.139  1.00  0.83           H  
ATOM   3697 1HD2 ASN A 231      24.064 -39.596   3.957  1.00  0.83           H  
ATOM   3698 2HD2 ASN A 231      23.573 -37.935   3.739  1.00  0.83           H  
ATOM   3699  N   LEU A 232      18.498 -36.608   2.184  1.00  0.78           N  
ATOM   3700  CA  LEU A 232      17.514 -35.541   2.224  1.00  0.78           C  
ATOM   3701  C   LEU A 232      16.249 -35.921   2.953  1.00  0.78           C  
ATOM   3702  O   LEU A 232      15.698 -35.113   3.680  1.00  0.78           O  
ATOM   3703  CB  LEU A 232      17.036 -35.173   0.810  1.00  0.78           C  
ATOM   3704  CG  LEU A 232      17.975 -34.510  -0.140  1.00  0.78           C  
ATOM   3705  CD1 LEU A 232      17.300 -34.374  -1.505  1.00  0.78           C  
ATOM   3706  CD2 LEU A 232      18.333 -33.190   0.395  1.00  0.78           C  
ATOM   3707  H   LEU A 232      18.847 -36.918   1.289  1.00  0.78           H  
ATOM   3708  HA  LEU A 232      17.964 -34.674   2.713  1.00  0.78           H  
ATOM   3709 1HB  LEU A 232      16.671 -36.078   0.328  1.00  0.78           H  
ATOM   3710 2HB  LEU A 232      16.203 -34.496   0.928  1.00  0.78           H  
ATOM   3711  HG  LEU A 232      18.853 -35.116  -0.260  1.00  0.78           H  
ATOM   3712 1HD1 LEU A 232      17.983 -33.890  -2.207  1.00  0.78           H  
ATOM   3713 2HD1 LEU A 232      17.035 -35.362  -1.880  1.00  0.78           H  
ATOM   3714 3HD1 LEU A 232      16.398 -33.770  -1.405  1.00  0.78           H  
ATOM   3715 1HD2 LEU A 232      19.014 -32.685  -0.281  1.00  0.78           H  
ATOM   3716 2HD2 LEU A 232      17.427 -32.597   0.509  1.00  0.78           H  
ATOM   3717 3HD2 LEU A 232      18.818 -33.330   1.363  1.00  0.78           H  
ATOM   3718  N   GLU A 233      15.777 -37.148   2.797  1.00  0.73           N  
ATOM   3719  CA  GLU A 233      14.512 -37.500   3.430  1.00  0.73           C  
ATOM   3720  C   GLU A 233      14.620 -37.475   4.958  1.00  0.73           C  
ATOM   3721  O   GLU A 233      13.740 -36.952   5.648  1.00  0.73           O  
ATOM   3722  CB  GLU A 233      14.087 -38.894   2.952  1.00  0.73           C  
ATOM   3723  CG  GLU A 233      12.736 -39.395   3.458  1.00  0.73           C  
ATOM   3724  CD  GLU A 233      11.520 -38.653   2.915  1.00  0.73           C  
ATOM   3725  OE1 GLU A 233      11.608 -37.988   1.894  1.00  0.73           O  
ATOM   3726  OE2 GLU A 233      10.486 -38.783   3.523  1.00  0.73           O  
ATOM   3727  H   GLU A 233      16.274 -37.815   2.224  1.00  0.73           H  
ATOM   3728  HA  GLU A 233      13.758 -36.771   3.132  1.00  0.73           H  
ATOM   3729 1HB  GLU A 233      14.057 -38.905   1.864  1.00  0.73           H  
ATOM   3730 2HB  GLU A 233      14.839 -39.620   3.261  1.00  0.73           H  
ATOM   3731 1HG  GLU A 233      12.641 -40.449   3.197  1.00  0.73           H  
ATOM   3732 2HG  GLU A 233      12.734 -39.324   4.547  1.00  0.73           H  
ATOM   3733  N   SER A 234      15.728 -38.000   5.490  1.00  0.70           N  
ATOM   3734  CA  SER A 234      15.917 -38.042   6.936  1.00  0.70           C  
ATOM   3735  C   SER A 234      16.144 -36.642   7.499  1.00  0.70           C  
ATOM   3736  O   SER A 234      15.589 -36.272   8.544  1.00  0.70           O  
ATOM   3737  CB  SER A 234      17.100 -38.929   7.275  1.00  0.70           C  
ATOM   3738  OG  SER A 234      16.856 -40.268   6.932  1.00  0.70           O  
ATOM   3739  H   SER A 234      16.437 -38.380   4.880  1.00  0.70           H  
ATOM   3740  HA  SER A 234      15.017 -38.456   7.392  1.00  0.70           H  
ATOM   3741 1HB  SER A 234      17.984 -38.567   6.743  1.00  0.70           H  
ATOM   3742 2HB  SER A 234      17.309 -38.858   8.339  1.00  0.70           H  
ATOM   3743  HG  SER A 234      17.660 -40.747   7.157  1.00  0.70           H  
ATOM   3744  N   ILE A 235      16.960 -35.859   6.792  1.00  0.67           N  
ATOM   3745  CA  ILE A 235      17.268 -34.515   7.240  1.00  0.67           C  
ATOM   3746  C   ILE A 235      16.046 -33.627   7.152  1.00  0.67           C  
ATOM   3747  O   ILE A 235      15.673 -32.984   8.134  1.00  0.67           O  
ATOM   3748  CB  ILE A 235      18.440 -33.934   6.424  1.00  0.67           C  
ATOM   3749  CG1 ILE A 235      19.724 -34.716   6.759  1.00  0.67           C  
ATOM   3750  CG2 ILE A 235      18.633 -32.477   6.699  1.00  0.67           C  
ATOM   3751  CD1 ILE A 235      20.884 -34.430   5.828  1.00  0.67           C  
ATOM   3752  H   ILE A 235      17.389 -36.210   5.934  1.00  0.67           H  
ATOM   3753  HA  ILE A 235      17.578 -34.560   8.281  1.00  0.67           H  
ATOM   3754  HB  ILE A 235      18.243 -34.077   5.356  1.00  0.67           H  
ATOM   3755 1HG1 ILE A 235      20.024 -34.465   7.770  1.00  0.67           H  
ATOM   3756 2HG1 ILE A 235      19.505 -35.785   6.713  1.00  0.67           H  
ATOM   3757 1HG2 ILE A 235      19.467 -32.154   6.123  1.00  0.67           H  
ATOM   3758 2HG2 ILE A 235      17.736 -31.916   6.428  1.00  0.67           H  
ATOM   3759 3HG2 ILE A 235      18.848 -32.326   7.708  1.00  0.67           H  
ATOM   3760 1HD1 ILE A 235      21.752 -35.017   6.118  1.00  0.67           H  
ATOM   3761 2HD1 ILE A 235      20.595 -34.700   4.812  1.00  0.67           H  
ATOM   3762 3HD1 ILE A 235      21.139 -33.372   5.863  1.00  0.67           H  
ATOM   3763  N   LEU A 236      15.367 -33.637   6.015  1.00  0.65           N  
ATOM   3764  CA  LEU A 236      14.216 -32.783   5.864  1.00  0.65           C  
ATOM   3765  C   LEU A 236      13.139 -33.116   6.866  1.00  0.65           C  
ATOM   3766  O   LEU A 236      12.574 -32.205   7.462  1.00  0.65           O  
ATOM   3767  CB  LEU A 236      13.652 -32.893   4.454  1.00  0.65           C  
ATOM   3768  CG  LEU A 236      14.513 -32.281   3.342  1.00  0.65           C  
ATOM   3769  CD1 LEU A 236      13.950 -32.655   2.003  1.00  0.65           C  
ATOM   3770  CD2 LEU A 236      14.511 -30.817   3.500  1.00  0.65           C  
ATOM   3771  H   LEU A 236      15.658 -34.213   5.232  1.00  0.65           H  
ATOM   3772  HA  LEU A 236      14.537 -31.754   6.025  1.00  0.65           H  
ATOM   3773 1HB  LEU A 236      13.512 -33.950   4.223  1.00  0.65           H  
ATOM   3774 2HB  LEU A 236      12.683 -32.400   4.431  1.00  0.65           H  
ATOM   3775  HG  LEU A 236      15.533 -32.658   3.408  1.00  0.65           H  
ATOM   3776 1HD1 LEU A 236      14.560 -32.224   1.207  1.00  0.65           H  
ATOM   3777 2HD1 LEU A 236      13.960 -33.730   1.938  1.00  0.65           H  
ATOM   3778 3HD1 LEU A 236      12.931 -32.290   1.916  1.00  0.65           H  
ATOM   3779 1HD2 LEU A 236      15.106 -30.374   2.711  1.00  0.65           H  
ATOM   3780 2HD2 LEU A 236      13.488 -30.445   3.428  1.00  0.65           H  
ATOM   3781 3HD2 LEU A 236      14.928 -30.555   4.475  1.00  0.65           H  
ATOM   3782  N   ALA A 237      12.898 -34.411   7.122  1.00  0.64           N  
ATOM   3783  CA  ALA A 237      11.873 -34.785   8.084  1.00  0.64           C  
ATOM   3784  C   ALA A 237      12.166 -34.219   9.475  1.00  0.64           C  
ATOM   3785  O   ALA A 237      11.247 -33.808  10.185  1.00  0.64           O  
ATOM   3786  CB  ALA A 237      11.776 -36.297   8.164  1.00  0.64           C  
ATOM   3787  H   ALA A 237      13.389 -35.153   6.621  1.00  0.64           H  
ATOM   3788  HA  ALA A 237      10.923 -34.377   7.743  1.00  0.64           H  
ATOM   3789 1HB  ALA A 237      10.994 -36.577   8.865  1.00  0.64           H  
ATOM   3790 2HB  ALA A 237      11.544 -36.699   7.175  1.00  0.64           H  
ATOM   3791 3HB  ALA A 237      12.734 -36.699   8.502  1.00  0.64           H  
ATOM   3792  N   ALA A 238      13.440 -34.225   9.883  1.00  0.63           N  
ATOM   3793  CA  ALA A 238      13.834 -33.681  11.181  1.00  0.63           C  
ATOM   3794  C   ALA A 238      13.667 -32.159  11.281  1.00  0.63           C  
ATOM   3795  O   ALA A 238      13.314 -31.636  12.350  1.00  0.63           O  
ATOM   3796  CB  ALA A 238      15.268 -34.049  11.473  1.00  0.63           C  
ATOM   3797  H   ALA A 238      14.163 -34.621   9.277  1.00  0.63           H  
ATOM   3798  HA  ALA A 238      13.193 -34.133  11.936  1.00  0.63           H  
ATOM   3799 1HB  ALA A 238      15.561 -33.685  12.455  1.00  0.63           H  
ATOM   3800 2HB  ALA A 238      15.351 -35.128  11.443  1.00  0.63           H  
ATOM   3801 3HB  ALA A 238      15.912 -33.613  10.710  1.00  0.63           H  
ATOM   3802  N   THR A 239      13.928 -31.453  10.180  1.00  0.63           N  
ATOM   3803  CA  THR A 239      13.898 -29.988  10.147  1.00  0.63           C  
ATOM   3804  C   THR A 239      12.519 -29.372  10.055  1.00  0.63           C  
ATOM   3805  O   THR A 239      11.522 -30.045   9.795  1.00  0.63           O  
ATOM   3806  CB  THR A 239      14.678 -29.459   8.945  1.00  0.63           C  
ATOM   3807  OG1 THR A 239      14.051 -29.924   7.722  1.00  0.63           O  
ATOM   3808  CG2 THR A 239      16.071 -29.890   9.003  1.00  0.63           C  
ATOM   3809  H   THR A 239      14.208 -31.960   9.335  1.00  0.63           H  
ATOM   3810  HA  THR A 239      14.367 -29.621  11.059  1.00  0.63           H  
ATOM   3811  HB  THR A 239      14.667 -28.371   8.939  1.00  0.63           H  
ATOM   3812  HG1 THR A 239      13.596 -30.799   7.849  1.00  0.63           H  
ATOM   3813 1HG2 THR A 239      16.577 -29.514   8.137  1.00  0.63           H  
ATOM   3814 2HG2 THR A 239      16.508 -29.493   9.903  1.00  0.63           H  
ATOM   3815 3HG2 THR A 239      16.137 -30.939   9.016  1.00  0.63           H  
ATOM   3816  N   ASP A 240      12.479 -28.056  10.258  1.00  0.63           N  
ATOM   3817  CA  ASP A 240      11.263 -27.290  10.097  1.00  0.63           C  
ATOM   3818  C   ASP A 240      11.240 -26.670   8.702  1.00  0.63           C  
ATOM   3819  O   ASP A 240      10.172 -26.428   8.151  1.00  0.63           O  
ATOM   3820  CB  ASP A 240      11.167 -26.235  11.175  1.00  0.63           C  
ATOM   3821  CG  ASP A 240      11.097 -26.850  12.566  1.00  0.63           C  
ATOM   3822  OD1 ASP A 240      10.193 -27.602  12.830  1.00  0.63           O  
ATOM   3823  OD2 ASP A 240      11.993 -26.587  13.351  1.00  0.63           O  
ATOM   3824  H   ASP A 240      13.331 -27.545  10.485  1.00  0.63           H  
ATOM   3825  HA  ASP A 240      10.410 -27.961  10.191  1.00  0.63           H  
ATOM   3826 1HB  ASP A 240      12.034 -25.595  11.124  1.00  0.63           H  
ATOM   3827 2HB  ASP A 240      10.283 -25.624  11.010  1.00  0.63           H  
ATOM   3828  N   ALA A 241      12.430 -26.410   8.141  1.00  0.64           N  
ATOM   3829  CA  ALA A 241      12.569 -25.820   6.801  1.00  0.64           C  
ATOM   3830  C   ALA A 241      13.924 -26.143   6.175  1.00  0.64           C  
ATOM   3831  O   ALA A 241      14.857 -26.573   6.859  1.00  0.64           O  
ATOM   3832  CB  ALA A 241      12.393 -24.327   6.845  1.00  0.64           C  
ATOM   3833  H   ALA A 241      13.266 -26.586   8.692  1.00  0.64           H  
ATOM   3834  HA  ALA A 241      11.796 -26.241   6.161  1.00  0.64           H  
ATOM   3835 1HB  ALA A 241      12.467 -23.916   5.834  1.00  0.64           H  
ATOM   3836 2HB  ALA A 241      11.437 -24.113   7.257  1.00  0.64           H  
ATOM   3837 3HB  ALA A 241      13.157 -23.909   7.464  1.00  0.64           H  
ATOM   3838  N   VAL A 242      14.029 -25.903   4.874  1.00  0.67           N  
ATOM   3839  CA  VAL A 242      15.274 -26.100   4.133  1.00  0.67           C  
ATOM   3840  C   VAL A 242      15.709 -24.931   3.271  1.00  0.67           C  
ATOM   3841  O   VAL A 242      14.885 -24.228   2.694  1.00  0.67           O  
ATOM   3842  CB  VAL A 242      15.131 -27.319   3.252  1.00  0.67           C  
ATOM   3843  CG1 VAL A 242      13.998 -27.158   2.443  1.00  0.67           C  
ATOM   3844  CG2 VAL A 242      16.276 -27.434   2.290  1.00  0.67           C  
ATOM   3845  H   VAL A 242      13.202 -25.573   4.367  1.00  0.67           H  
ATOM   3846  HA  VAL A 242      16.066 -26.299   4.854  1.00  0.67           H  
ATOM   3847  HB  VAL A 242      15.046 -28.190   3.870  1.00  0.67           H  
ATOM   3848 1HG1 VAL A 242      13.920 -28.004   1.808  1.00  0.67           H  
ATOM   3849 2HG1 VAL A 242      13.098 -27.061   3.055  1.00  0.67           H  
ATOM   3850 3HG1 VAL A 242      14.141 -26.277   1.858  1.00  0.67           H  
ATOM   3851 1HG2 VAL A 242      16.105 -28.290   1.680  1.00  0.67           H  
ATOM   3852 2HG2 VAL A 242      16.323 -26.564   1.646  1.00  0.67           H  
ATOM   3853 3HG2 VAL A 242      17.202 -27.536   2.828  1.00  0.67           H  
ATOM   3854  N   MET A 243      17.010 -24.697   3.235  1.00  0.72           N  
ATOM   3855  CA  MET A 243      17.571 -23.685   2.366  1.00  0.72           C  
ATOM   3856  C   MET A 243      18.384 -24.398   1.275  1.00  0.72           C  
ATOM   3857  O   MET A 243      19.020 -25.424   1.547  1.00  0.72           O  
ATOM   3858  CB  MET A 243      18.442 -22.699   3.140  1.00  0.72           C  
ATOM   3859  CG  MET A 243      18.991 -21.543   2.276  1.00  0.72           C  
ATOM   3860  SD  MET A 243      20.018 -20.399   3.175  1.00  0.72           S  
ATOM   3861  CE  MET A 243      18.966 -19.972   4.503  1.00  0.72           C  
ATOM   3862  H   MET A 243      17.626 -25.301   3.771  1.00  0.72           H  
ATOM   3863  HA  MET A 243      16.762 -23.146   1.895  1.00  0.72           H  
ATOM   3864 1HB  MET A 243      17.850 -22.249   3.926  1.00  0.72           H  
ATOM   3865 2HB  MET A 243      19.252 -23.226   3.608  1.00  0.72           H  
ATOM   3866 1HG  MET A 243      19.590 -21.953   1.467  1.00  0.72           H  
ATOM   3867 2HG  MET A 243      18.165 -20.990   1.833  1.00  0.72           H  
ATOM   3868 1HE  MET A 243      19.470 -19.257   5.154  1.00  0.72           H  
ATOM   3869 2HE  MET A 243      18.043 -19.540   4.115  1.00  0.72           H  
ATOM   3870 3HE  MET A 243      18.748 -20.872   5.067  1.00  0.72           H  
ATOM   3871  N   VAL A 244      18.348 -23.896   0.046  1.00  0.78           N  
ATOM   3872  CA  VAL A 244      19.177 -24.484  -0.993  1.00  0.78           C  
ATOM   3873  C   VAL A 244      20.166 -23.474  -1.560  1.00  0.78           C  
ATOM   3874  O   VAL A 244      19.826 -22.650  -2.416  1.00  0.78           O  
ATOM   3875  CB  VAL A 244      18.312 -25.030  -2.134  1.00  0.78           C  
ATOM   3876  CG1 VAL A 244      19.222 -25.647  -3.157  1.00  0.78           C  
ATOM   3877  CG2 VAL A 244      17.327 -26.023  -1.592  1.00  0.78           C  
ATOM   3878  H   VAL A 244      17.771 -23.084  -0.141  1.00  0.78           H  
ATOM   3879  HA  VAL A 244      19.747 -25.310  -0.565  1.00  0.78           H  
ATOM   3880  HB  VAL A 244      17.776 -24.214  -2.620  1.00  0.78           H  
ATOM   3881 1HG1 VAL A 244      18.660 -26.043  -3.970  1.00  0.78           H  
ATOM   3882 2HG1 VAL A 244      19.918 -24.891  -3.530  1.00  0.78           H  
ATOM   3883 3HG1 VAL A 244      19.777 -26.453  -2.681  1.00  0.78           H  
ATOM   3884 1HG2 VAL A 244      16.718 -26.419  -2.405  1.00  0.78           H  
ATOM   3885 2HG2 VAL A 244      17.882 -26.823  -1.117  1.00  0.78           H  
ATOM   3886 3HG2 VAL A 244      16.682 -25.539  -0.862  1.00  0.78           H  
ATOM   3887  N   ALA A 245      21.416 -23.567  -1.124  1.00  0.84           N  
ATOM   3888  CA  ALA A 245      22.434 -22.609  -1.524  1.00  0.84           C  
ATOM   3889  C   ALA A 245      22.963 -22.996  -2.886  1.00  0.84           C  
ATOM   3890  O   ALA A 245      23.971 -23.694  -3.009  1.00  0.84           O  
ATOM   3891  CB  ALA A 245      23.546 -22.513  -0.500  1.00  0.84           C  
ATOM   3892  H   ALA A 245      21.670 -24.297  -0.458  1.00  0.84           H  
ATOM   3893  HA  ALA A 245      21.969 -21.634  -1.601  1.00  0.84           H  
ATOM   3894 1HB  ALA A 245      24.270 -21.763  -0.826  1.00  0.84           H  
ATOM   3895 2HB  ALA A 245      23.126 -22.219   0.463  1.00  0.84           H  
ATOM   3896 3HB  ALA A 245      24.044 -23.435  -0.392  1.00  0.84           H  
ATOM   3897  N   ARG A 246      22.253 -22.576  -3.909  1.00  0.91           N  
ATOM   3898  CA  ARG A 246      22.552 -22.938  -5.281  1.00  0.91           C  
ATOM   3899  C   ARG A 246      24.034 -22.790  -5.609  1.00  0.91           C  
ATOM   3900  O   ARG A 246      24.647 -23.688  -6.193  1.00  0.91           O  
ATOM   3901  CB  ARG A 246      21.801 -22.026  -6.206  1.00  0.91           C  
ATOM   3902  CG  ARG A 246      22.014 -22.295  -7.624  1.00  0.91           C  
ATOM   3903  CD  ARG A 246      21.390 -21.274  -8.421  1.00  0.91           C  
ATOM   3904  NE  ARG A 246      21.608 -21.508  -9.805  1.00  0.91           N  
ATOM   3905  CZ  ARG A 246      21.533 -20.570 -10.739  1.00  0.91           C  
ATOM   3906  NH1 ARG A 246      21.290 -19.326 -10.421  1.00  0.91           N  
ATOM   3907  NH2 ARG A 246      21.698 -20.875 -12.000  1.00  0.91           N  
ATOM   3908  H   ARG A 246      21.447 -21.982  -3.694  1.00  0.91           H  
ATOM   3909  HA  ARG A 246      22.243 -23.969  -5.446  1.00  0.91           H  
ATOM   3910 1HB  ARG A 246      20.732 -22.113  -6.005  1.00  0.91           H  
ATOM   3911 2HB  ARG A 246      22.081 -20.987  -6.008  1.00  0.91           H  
ATOM   3912 1HG  ARG A 246      23.081 -22.306  -7.841  1.00  0.91           H  
ATOM   3913 2HG  ARG A 246      21.572 -23.261  -7.883  1.00  0.91           H  
ATOM   3914 1HD  ARG A 246      20.315 -21.271  -8.234  1.00  0.91           H  
ATOM   3915 2HD  ARG A 246      21.808 -20.295  -8.160  1.00  0.91           H  
ATOM   3916  HE  ARG A 246      21.796 -22.454 -10.101  1.00  0.91           H  
ATOM   3917 1HH1 ARG A 246      21.161 -19.049  -9.459  1.00  0.91           H  
ATOM   3918 2HH1 ARG A 246      21.216 -18.648 -11.194  1.00  0.91           H  
ATOM   3919 1HH2 ARG A 246      21.879 -21.819 -12.288  1.00  0.91           H  
ATOM   3920 2HH2 ARG A 246      21.601 -20.114 -12.691  1.00  0.91           H  
ATOM   3921  N   GLY A 247      24.610 -21.651  -5.238  1.00  0.97           N  
ATOM   3922  CA  GLY A 247      26.017 -21.381  -5.508  1.00  0.97           C  
ATOM   3923  C   GLY A 247      26.962 -22.402  -4.867  1.00  0.97           C  
ATOM   3924  O   GLY A 247      28.024 -22.683  -5.419  1.00  0.97           O  
ATOM   3925  H   GLY A 247      24.044 -20.955  -4.765  1.00  0.97           H  
ATOM   3926 1HA  GLY A 247      26.171 -21.379  -6.587  1.00  0.97           H  
ATOM   3927 2HA  GLY A 247      26.274 -20.388  -5.168  1.00  0.97           H  
ATOM   3928  N   ASP A 248      26.602 -22.952  -3.698  1.00  1.01           N  
ATOM   3929  CA  ASP A 248      27.461 -23.954  -3.078  1.00  1.01           C  
ATOM   3930  C   ASP A 248      27.239 -25.293  -3.777  1.00  1.01           C  
ATOM   3931  O   ASP A 248      28.189 -26.047  -3.989  1.00  1.01           O  
ATOM   3932  CB  ASP A 248      27.288 -24.024  -1.562  1.00  1.01           C  
ATOM   3933  CG  ASP A 248      27.809 -22.750  -0.850  1.00  1.01           C  
ATOM   3934  OD1 ASP A 248      28.491 -21.981  -1.486  1.00  1.01           O  
ATOM   3935  OD2 ASP A 248      27.541 -22.574   0.317  1.00  1.01           O  
ATOM   3936  H   ASP A 248      25.702 -22.740  -3.283  1.00  1.01           H  
ATOM   3937  HA  ASP A 248      28.499 -23.669  -3.249  1.00  1.01           H  
ATOM   3938 1HB  ASP A 248      26.238 -24.127  -1.332  1.00  1.01           H  
ATOM   3939 2HB  ASP A 248      27.801 -24.899  -1.166  1.00  1.01           H  
ATOM   3940  N   LEU A 249      26.004 -25.558  -4.235  1.00  1.04           N  
ATOM   3941  CA  LEU A 249      25.753 -26.796  -4.984  1.00  1.04           C  
ATOM   3942  C   LEU A 249      26.610 -26.782  -6.252  1.00  1.04           C  
ATOM   3943  O   LEU A 249      27.138 -27.807  -6.676  1.00  1.04           O  
ATOM   3944  CB  LEU A 249      24.275 -26.979  -5.378  1.00  1.04           C  
ATOM   3945  CG  LEU A 249      23.259 -27.331  -4.327  1.00  1.04           C  
ATOM   3946  CD1 LEU A 249      21.849 -27.288  -4.951  1.00  1.04           C  
ATOM   3947  CD2 LEU A 249      23.547 -28.735  -3.850  1.00  1.04           C  
ATOM   3948  H   LEU A 249      25.246 -24.902  -4.038  1.00  1.04           H  
ATOM   3949  HA  LEU A 249      26.051 -27.645  -4.370  1.00  1.04           H  
ATOM   3950 1HB  LEU A 249      23.939 -26.067  -5.850  1.00  1.04           H  
ATOM   3951 2HB  LEU A 249      24.231 -27.772  -6.103  1.00  1.04           H  
ATOM   3952  HG  LEU A 249      23.305 -26.624  -3.501  1.00  1.04           H  
ATOM   3953 1HD1 LEU A 249      21.117 -27.568  -4.206  1.00  1.04           H  
ATOM   3954 2HD1 LEU A 249      21.636 -26.283  -5.312  1.00  1.04           H  
ATOM   3955 3HD1 LEU A 249      21.794 -27.989  -5.784  1.00  1.04           H  
ATOM   3956 1HD2 LEU A 249      22.806 -29.024  -3.104  1.00  1.04           H  
ATOM   3957 2HD2 LEU A 249      23.490 -29.411  -4.693  1.00  1.04           H  
ATOM   3958 3HD2 LEU A 249      24.549 -28.779  -3.416  1.00  1.04           H  
ATOM   3959  N   GLY A 250      26.817 -25.588  -6.817  1.00  1.07           N  
ATOM   3960  CA  GLY A 250      27.654 -25.373  -8.005  1.00  1.07           C  
ATOM   3961  C   GLY A 250      29.130 -25.778  -7.805  1.00  1.07           C  
ATOM   3962  O   GLY A 250      29.885 -25.881  -8.775  1.00  1.07           O  
ATOM   3963  H   GLY A 250      26.320 -24.786  -6.426  1.00  1.07           H  
ATOM   3964 1HA  GLY A 250      27.246 -25.912  -8.853  1.00  1.07           H  
ATOM   3965 2HA  GLY A 250      27.611 -24.316  -8.264  1.00  1.07           H  
ATOM   3966  N   VAL A 251      29.538 -25.967  -6.548  1.00  1.11           N  
ATOM   3967  CA  VAL A 251      30.882 -26.359  -6.160  1.00  1.11           C  
ATOM   3968  C   VAL A 251      30.887 -27.833  -5.752  1.00  1.11           C  
ATOM   3969  O   VAL A 251      31.732 -28.616  -6.183  1.00  1.11           O  
ATOM   3970  CB  VAL A 251      31.329 -25.487  -4.962  1.00  1.11           C  
ATOM   3971  CG1 VAL A 251      32.697 -25.879  -4.449  1.00  1.11           C  
ATOM   3972  CG2 VAL A 251      31.300 -24.057  -5.382  1.00  1.11           C  
ATOM   3973  H   VAL A 251      28.867 -25.861  -5.796  1.00  1.11           H  
ATOM   3974  HA  VAL A 251      31.557 -26.210  -7.002  1.00  1.11           H  
ATOM   3975  HB  VAL A 251      30.634 -25.639  -4.140  1.00  1.11           H  
ATOM   3976 1HG1 VAL A 251      32.942 -25.248  -3.606  1.00  1.11           H  
ATOM   3977 2HG1 VAL A 251      32.687 -26.926  -4.136  1.00  1.11           H  
ATOM   3978 3HG1 VAL A 251      33.424 -25.730  -5.216  1.00  1.11           H  
ATOM   3979 1HG2 VAL A 251      31.582 -23.417  -4.547  1.00  1.11           H  
ATOM   3980 2HG2 VAL A 251      31.985 -23.918  -6.201  1.00  1.11           H  
ATOM   3981 3HG2 VAL A 251      30.294 -23.798  -5.706  1.00  1.11           H  
ATOM   3982  N   GLU A 252      29.932 -28.198  -4.901  1.00  1.16           N  
ATOM   3983  CA  GLU A 252      29.832 -29.540  -4.334  1.00  1.16           C  
ATOM   3984  C   GLU A 252      29.356 -30.623  -5.305  1.00  1.16           C  
ATOM   3985  O   GLU A 252      29.735 -31.787  -5.175  1.00  1.16           O  
ATOM   3986  CB  GLU A 252      28.868 -29.505  -3.169  1.00  1.16           C  
ATOM   3987  CG  GLU A 252      29.325 -28.692  -1.987  1.00  1.16           C  
ATOM   3988  CD  GLU A 252      30.559 -29.205  -1.318  1.00  1.16           C  
ATOM   3989  OE1 GLU A 252      30.774 -30.385  -1.303  1.00  1.16           O  
ATOM   3990  OE2 GLU A 252      31.276 -28.402  -0.760  1.00  1.16           O  
ATOM   3991  H   GLU A 252      29.253 -27.496  -4.613  1.00  1.16           H  
ATOM   3992  HA  GLU A 252      30.820 -29.822  -3.972  1.00  1.16           H  
ATOM   3993 1HB  GLU A 252      27.927 -29.062  -3.506  1.00  1.16           H  
ATOM   3994 2HB  GLU A 252      28.642 -30.505  -2.856  1.00  1.16           H  
ATOM   3995 1HG  GLU A 252      29.520 -27.676  -2.334  1.00  1.16           H  
ATOM   3996 2HG  GLU A 252      28.508 -28.642  -1.269  1.00  1.16           H  
ATOM   3997  N   CYS A 253      28.493 -30.261  -6.242  1.00  1.22           N  
ATOM   3998  CA  CYS A 253      27.930 -31.209  -7.185  1.00  1.22           C  
ATOM   3999  C   CYS A 253      28.422 -30.877  -8.584  1.00  1.22           C  
ATOM   4000  O   CYS A 253      28.800 -29.742  -8.855  1.00  1.22           O  
ATOM   4001  CB  CYS A 253      26.409 -31.112  -7.159  1.00  1.22           C  
ATOM   4002  SG  CYS A 253      25.673 -31.411  -5.536  1.00  1.22           S  
ATOM   4003  H   CYS A 253      28.188 -29.292  -6.304  1.00  1.22           H  
ATOM   4004  HA  CYS A 253      28.243 -32.217  -6.920  1.00  1.22           H  
ATOM   4005 1HB  CYS A 253      26.124 -30.123  -7.473  1.00  1.22           H  
ATOM   4006 2HB  CYS A 253      25.979 -31.817  -7.872  1.00  1.22           H  
ATOM   4007  HG  CYS A 253      26.213 -30.343  -4.948  1.00  1.22           H  
ATOM   4008  N   LEU A 254      28.413 -31.840  -9.496  1.00  1.26           N  
ATOM   4009  CA  LEU A 254      28.744 -31.485 -10.869  1.00  1.26           C  
ATOM   4010  C   LEU A 254      27.678 -30.464 -11.300  1.00  1.26           C  
ATOM   4011  O   LEU A 254      26.498 -30.808 -11.233  1.00  1.26           O  
ATOM   4012  CB  LEU A 254      28.657 -32.718 -11.782  1.00  1.26           C  
ATOM   4013  CG  LEU A 254      29.079 -32.511 -13.242  1.00  1.26           C  
ATOM   4014  CD1 LEU A 254      30.575 -32.267 -13.309  1.00  1.26           C  
ATOM   4015  CD2 LEU A 254      28.673 -33.721 -14.062  1.00  1.26           C  
ATOM   4016  H   LEU A 254      28.144 -32.783  -9.249  1.00  1.26           H  
ATOM   4017  HA  LEU A 254      29.748 -31.083 -10.901  1.00  1.26           H  
ATOM   4018 1HB  LEU A 254      29.289 -33.503 -11.366  1.00  1.26           H  
ATOM   4019 2HB  LEU A 254      27.626 -33.076 -11.784  1.00  1.26           H  
ATOM   4020  HG  LEU A 254      28.580 -31.630 -13.640  1.00  1.26           H  
ATOM   4021 1HD1 LEU A 254      30.865 -32.103 -14.348  1.00  1.26           H  
ATOM   4022 2HD1 LEU A 254      30.842 -31.403 -12.720  1.00  1.26           H  
ATOM   4023 3HD1 LEU A 254      31.098 -33.137 -12.917  1.00  1.26           H  
ATOM   4024 1HD2 LEU A 254      28.959 -33.567 -15.107  1.00  1.26           H  
ATOM   4025 2HD2 LEU A 254      29.169 -34.611 -13.676  1.00  1.26           H  
ATOM   4026 3HD2 LEU A 254      27.592 -33.855 -14.005  1.00  1.26           H  
ATOM   4027  N   PRO A 255      28.018 -29.245 -11.788  1.00  1.27           N  
ATOM   4028  CA  PRO A 255      27.086 -28.175 -12.153  1.00  1.27           C  
ATOM   4029  C   PRO A 255      25.915 -28.632 -13.016  1.00  1.27           C  
ATOM   4030  O   PRO A 255      24.799 -28.137 -12.869  1.00  1.27           O  
ATOM   4031  CB  PRO A 255      27.998 -27.209 -12.920  1.00  1.27           C  
ATOM   4032  CG  PRO A 255      29.345 -27.397 -12.271  1.00  1.27           C  
ATOM   4033  CD  PRO A 255      29.434 -28.871 -11.972  1.00  1.27           C  
ATOM   4034  HA  PRO A 255      26.729 -27.691 -11.237  1.00  1.27           H  
ATOM   4035 1HB  PRO A 255      27.996 -27.454 -13.993  1.00  1.27           H  
ATOM   4036 2HB  PRO A 255      27.618 -26.181 -12.823  1.00  1.27           H  
ATOM   4037 1HG  PRO A 255      30.144 -27.050 -12.940  1.00  1.27           H  
ATOM   4038 2HG  PRO A 255      29.411 -26.785 -11.350  1.00  1.27           H  
ATOM   4039 1HD  PRO A 255      29.875 -29.397 -12.816  1.00  1.27           H  
ATOM   4040 2HD  PRO A 255      30.005 -28.977 -11.037  1.00  1.27           H  
ATOM   4041  N   GLU A 256      26.137 -29.632 -13.855  1.00  1.23           N  
ATOM   4042  CA  GLU A 256      25.108 -30.155 -14.745  1.00  1.23           C  
ATOM   4043  C   GLU A 256      23.906 -30.704 -13.965  1.00  1.23           C  
ATOM   4044  O   GLU A 256      22.772 -30.686 -14.447  1.00  1.23           O  
ATOM   4045  CB  GLU A 256      25.707 -31.270 -15.604  1.00  1.23           C  
ATOM   4046  CG  GLU A 256      26.753 -30.797 -16.606  1.00  1.23           C  
ATOM   4047  CD  GLU A 256      27.367 -31.923 -17.411  1.00  1.23           C  
ATOM   4048  OE1 GLU A 256      27.089 -33.063 -17.122  1.00  1.23           O  
ATOM   4049  OE2 GLU A 256      28.117 -31.635 -18.315  1.00  1.23           O  
ATOM   4050  H   GLU A 256      27.061 -30.028 -13.911  1.00  1.23           H  
ATOM   4051  HA  GLU A 256      24.761 -29.346 -15.389  1.00  1.23           H  
ATOM   4052 1HB  GLU A 256      26.173 -32.010 -14.956  1.00  1.23           H  
ATOM   4053 2HB  GLU A 256      24.913 -31.773 -16.155  1.00  1.23           H  
ATOM   4054 1HG  GLU A 256      26.291 -30.086 -17.289  1.00  1.23           H  
ATOM   4055 2HG  GLU A 256      27.541 -30.277 -16.059  1.00  1.23           H  
ATOM   4056  N   SER A 257      24.178 -31.238 -12.774  1.00  1.16           N  
ATOM   4057  CA  SER A 257      23.180 -31.846 -11.916  1.00  1.16           C  
ATOM   4058  C   SER A 257      22.616 -30.866 -10.902  1.00  1.16           C  
ATOM   4059  O   SER A 257      21.763 -31.242 -10.091  1.00  1.16           O  
ATOM   4060  CB  SER A 257      23.771 -33.021 -11.167  1.00  1.16           C  
ATOM   4061  OG  SER A 257      24.732 -32.594 -10.240  1.00  1.16           O  
ATOM   4062  H   SER A 257      25.129 -31.180 -12.421  1.00  1.16           H  
ATOM   4063  HA  SER A 257      22.359 -32.201 -12.540  1.00  1.16           H  
ATOM   4064 1HB  SER A 257      22.982 -33.568 -10.656  1.00  1.16           H  
ATOM   4065 2HB  SER A 257      24.235 -33.698 -11.881  1.00  1.16           H  
ATOM   4066  HG  SER A 257      25.246 -31.885 -10.687  1.00  1.16           H  
ATOM   4067  N   VAL A 258      23.105 -29.627 -10.891  1.00  1.05           N  
ATOM   4068  CA  VAL A 258      22.660 -28.724  -9.854  1.00  1.05           C  
ATOM   4069  C   VAL A 258      21.196 -28.329  -9.943  1.00  1.05           C  
ATOM   4070  O   VAL A 258      20.522 -28.429  -8.920  1.00  1.05           O  
ATOM   4071  CB  VAL A 258      23.611 -27.532  -9.697  1.00  1.05           C  
ATOM   4072  CG1 VAL A 258      23.001 -26.486  -8.759  1.00  1.05           C  
ATOM   4073  CG2 VAL A 258      24.873 -28.083  -9.100  1.00  1.05           C  
ATOM   4074  H   VAL A 258      23.775 -29.305 -11.591  1.00  1.05           H  
ATOM   4075  HA  VAL A 258      22.772 -29.262  -8.913  1.00  1.05           H  
ATOM   4076  HB  VAL A 258      23.847 -27.079 -10.639  1.00  1.05           H  
ATOM   4077 1HG1 VAL A 258      23.709 -25.665  -8.614  1.00  1.05           H  
ATOM   4078 2HG1 VAL A 258      22.080 -26.097  -9.190  1.00  1.05           H  
ATOM   4079 3HG1 VAL A 258      22.780 -26.946  -7.813  1.00  1.05           H  
ATOM   4080 1HG2 VAL A 258      25.573 -27.298  -8.957  1.00  1.05           H  
ATOM   4081 2HG2 VAL A 258      24.640 -28.540  -8.156  1.00  1.05           H  
ATOM   4082 3HG2 VAL A 258      25.298 -28.835  -9.763  1.00  1.05           H  
ATOM   4083  N   PRO A 259      20.651 -27.844 -11.075  1.00  0.95           N  
ATOM   4084  CA  PRO A 259      19.246 -27.530 -11.181  1.00  0.95           C  
ATOM   4085  C   PRO A 259      18.439 -28.764 -10.714  1.00  0.95           C  
ATOM   4086  O   PRO A 259      17.648 -28.602  -9.788  1.00  0.95           O  
ATOM   4087  CB  PRO A 259      19.083 -27.079 -12.642  1.00  0.95           C  
ATOM   4088  CG  PRO A 259      20.444 -26.511 -12.982  1.00  0.95           C  
ATOM   4089  CD  PRO A 259      21.436 -27.473 -12.287  1.00  0.95           C  
ATOM   4090  HA  PRO A 259      19.035 -26.683 -10.513  1.00  0.95           H  
ATOM   4091 1HB  PRO A 259      18.677 -27.785 -13.305  1.00  0.95           H  
ATOM   4092 2HB  PRO A 259      18.343 -26.261 -12.648  1.00  0.95           H  
ATOM   4093 1HG  PRO A 259      20.584 -26.478 -14.074  1.00  0.95           H  
ATOM   4094 2HG  PRO A 259      20.529 -25.477 -12.616  1.00  0.95           H  
ATOM   4095 1HD  PRO A 259      21.655 -28.349 -12.915  1.00  0.95           H  
ATOM   4096 2HD  PRO A 259      22.315 -26.913 -12.064  1.00  0.95           H  
ATOM   4097  N   PRO A 260      18.551 -29.997 -11.306  1.00  0.86           N  
ATOM   4098  CA  PRO A 260      17.868 -31.185 -10.819  1.00  0.86           C  
ATOM   4099  C   PRO A 260      18.025 -31.433  -9.318  1.00  0.86           C  
ATOM   4100  O   PRO A 260      17.062 -31.809  -8.654  1.00  0.86           O  
ATOM   4101  CB  PRO A 260      18.543 -32.306 -11.609  1.00  0.86           C  
ATOM   4102  CG  PRO A 260      18.946 -31.673 -12.890  1.00  0.86           C  
ATOM   4103  CD  PRO A 260      19.396 -30.292 -12.515  1.00  0.86           C  
ATOM   4104  HA  PRO A 260      16.800 -31.119 -11.090  1.00  0.86           H  
ATOM   4105 1HB  PRO A 260      19.422 -32.675 -11.043  1.00  0.86           H  
ATOM   4106 2HB  PRO A 260      17.864 -33.158 -11.733  1.00  0.86           H  
ATOM   4107 1HG  PRO A 260      19.749 -32.254 -13.369  1.00  0.86           H  
ATOM   4108 2HG  PRO A 260      18.097 -31.669 -13.590  1.00  0.86           H  
ATOM   4109 1HD  PRO A 260      20.439 -30.292 -12.288  1.00  0.86           H  
ATOM   4110 2HD  PRO A 260      19.175 -29.719 -13.368  1.00  0.86           H  
ATOM   4111  N   THR A 261      19.211 -31.156  -8.749  1.00  0.79           N  
ATOM   4112  CA  THR A 261      19.375 -31.367  -7.318  1.00  0.79           C  
ATOM   4113  C   THR A 261      18.467 -30.414  -6.563  1.00  0.79           C  
ATOM   4114  O   THR A 261      17.727 -30.827  -5.666  1.00  0.79           O  
ATOM   4115  CB  THR A 261      20.838 -31.172  -6.875  1.00  0.79           C  
ATOM   4116  OG1 THR A 261      21.669 -32.129  -7.544  1.00  0.79           O  
ATOM   4117  CG2 THR A 261      20.977 -31.347  -5.355  1.00  0.79           C  
ATOM   4118  H   THR A 261      20.021 -30.862  -9.293  1.00  0.79           H  
ATOM   4119  HA  THR A 261      19.074 -32.385  -7.077  1.00  0.79           H  
ATOM   4120  HB  THR A 261      21.168 -30.173  -7.146  1.00  0.79           H  
ATOM   4121  HG1 THR A 261      21.675 -31.930  -8.506  1.00  0.79           H  
ATOM   4122 1HG2 THR A 261      22.013 -31.207  -5.068  1.00  0.79           H  
ATOM   4123 2HG2 THR A 261      20.356 -30.610  -4.848  1.00  0.79           H  
ATOM   4124 3HG2 THR A 261      20.657 -32.348  -5.070  1.00  0.79           H  
ATOM   4125  N   GLN A 262      18.485 -29.144  -6.959  1.00  0.75           N  
ATOM   4126  CA  GLN A 262      17.629 -28.151  -6.333  1.00  0.75           C  
ATOM   4127  C   GLN A 262      16.163 -28.514  -6.504  1.00  0.75           C  
ATOM   4128  O   GLN A 262      15.388 -28.451  -5.551  1.00  0.75           O  
ATOM   4129  CB  GLN A 262      17.936 -26.762  -6.901  1.00  0.75           C  
ATOM   4130  CG  GLN A 262      17.054 -25.614  -6.362  1.00  0.75           C  
ATOM   4131  CD  GLN A 262      17.577 -24.247  -6.787  1.00  0.75           C  
ATOM   4132  OE1 GLN A 262      18.706 -23.868  -6.436  1.00  0.75           O  
ATOM   4133  NE2 GLN A 262      16.779 -23.513  -7.553  1.00  0.75           N  
ATOM   4134  H   GLN A 262      19.111 -28.869  -7.719  1.00  0.75           H  
ATOM   4135  HA  GLN A 262      17.847 -28.135  -5.267  1.00  0.75           H  
ATOM   4136 1HB  GLN A 262      18.981 -26.516  -6.705  1.00  0.75           H  
ATOM   4137 2HB  GLN A 262      17.813 -26.788  -7.983  1.00  0.75           H  
ATOM   4138 1HG  GLN A 262      16.060 -25.729  -6.810  1.00  0.75           H  
ATOM   4139 2HG  GLN A 262      16.965 -25.646  -5.288  1.00  0.75           H  
ATOM   4140 1HE2 GLN A 262      17.069 -22.613  -7.873  1.00  0.75           H  
ATOM   4141 2HE2 GLN A 262      15.865 -23.878  -7.851  1.00  0.75           H  
ATOM   4142  N   LYS A 263      15.778 -28.943  -7.705  1.00  0.72           N  
ATOM   4143  CA  LYS A 263      14.386 -29.276  -7.972  1.00  0.72           C  
ATOM   4144  C   LYS A 263      13.918 -30.433  -7.102  1.00  0.72           C  
ATOM   4145  O   LYS A 263      12.815 -30.394  -6.554  1.00  0.72           O  
ATOM   4146  CB  LYS A 263      14.221 -29.638  -9.447  1.00  0.72           C  
ATOM   4147  CG  LYS A 263      14.371 -28.457 -10.380  1.00  0.72           C  
ATOM   4148  CD  LYS A 263      14.291 -28.860 -11.838  1.00  0.72           C  
ATOM   4149  CE  LYS A 263      14.506 -27.656 -12.740  1.00  0.72           C  
ATOM   4150  NZ  LYS A 263      14.468 -28.029 -14.187  1.00  0.72           N  
ATOM   4151  H   LYS A 263      16.462 -28.998  -8.457  1.00  0.72           H  
ATOM   4152  HA  LYS A 263      13.771 -28.403  -7.746  1.00  0.72           H  
ATOM   4153 1HB  LYS A 263      14.968 -30.379  -9.717  1.00  0.72           H  
ATOM   4154 2HB  LYS A 263      13.242 -30.083  -9.608  1.00  0.72           H  
ATOM   4155 1HG  LYS A 263      13.572 -27.771 -10.169  1.00  0.72           H  
ATOM   4156 2HG  LYS A 263      15.310 -27.945 -10.191  1.00  0.72           H  
ATOM   4157 1HD  LYS A 263      15.061 -29.600 -12.050  1.00  0.72           H  
ATOM   4158 2HD  LYS A 263      13.316 -29.296 -12.047  1.00  0.72           H  
ATOM   4159 1HE  LYS A 263      13.728 -26.918 -12.541  1.00  0.72           H  
ATOM   4160 2HE  LYS A 263      15.478 -27.211 -12.510  1.00  0.72           H  
ATOM   4161 1HZ  LYS A 263      14.617 -27.201 -14.746  1.00  0.72           H  
ATOM   4162 2HZ  LYS A 263      15.194 -28.703 -14.381  1.00  0.72           H  
ATOM   4163 3HZ  LYS A 263      13.570 -28.429 -14.409  1.00  0.72           H  
ATOM   4164  N   ARG A 264      14.776 -31.442  -6.926  1.00  0.71           N  
ATOM   4165  CA  ARG A 264      14.457 -32.589  -6.088  1.00  0.71           C  
ATOM   4166  C   ARG A 264      14.338 -32.184  -4.626  1.00  0.71           C  
ATOM   4167  O   ARG A 264      13.453 -32.666  -3.909  1.00  0.71           O  
ATOM   4168  CB  ARG A 264      15.516 -33.664  -6.253  1.00  0.71           C  
ATOM   4169  CG  ARG A 264      15.487 -34.380  -7.599  1.00  0.71           C  
ATOM   4170  CD  ARG A 264      16.648 -35.287  -7.765  1.00  0.71           C  
ATOM   4171  NE  ARG A 264      16.628 -35.964  -9.055  1.00  0.71           N  
ATOM   4172  CZ  ARG A 264      17.636 -36.716  -9.542  1.00  0.71           C  
ATOM   4173  NH1 ARG A 264      18.737 -36.875  -8.842  1.00  0.71           N  
ATOM   4174  NH2 ARG A 264      17.517 -37.295 -10.725  1.00  0.71           N  
ATOM   4175  H   ARG A 264      15.673 -31.429  -7.414  1.00  0.71           H  
ATOM   4176  HA  ARG A 264      13.500 -32.995  -6.414  1.00  0.71           H  
ATOM   4177 1HB  ARG A 264      16.503 -33.208  -6.148  1.00  0.71           H  
ATOM   4178 2HB  ARG A 264      15.411 -34.407  -5.465  1.00  0.71           H  
ATOM   4179 1HG  ARG A 264      14.581 -34.981  -7.660  1.00  0.71           H  
ATOM   4180 2HG  ARG A 264      15.486 -33.655  -8.406  1.00  0.71           H  
ATOM   4181 1HD  ARG A 264      17.566 -34.700  -7.701  1.00  0.71           H  
ATOM   4182 2HD  ARG A 264      16.640 -36.041  -6.981  1.00  0.71           H  
ATOM   4183  HE  ARG A 264      15.798 -35.865  -9.624  1.00  0.71           H  
ATOM   4184 1HH1 ARG A 264      18.829 -36.432  -7.938  1.00  0.71           H  
ATOM   4185 2HH1 ARG A 264      19.491 -37.440  -9.206  1.00  0.71           H  
ATOM   4186 1HH2 ARG A 264      16.671 -37.175 -11.265  1.00  0.71           H  
ATOM   4187 2HH2 ARG A 264      18.271 -37.859 -11.089  1.00  0.71           H  
ATOM   4188  N   ILE A 265      15.193 -31.258  -4.180  1.00  0.70           N  
ATOM   4189  CA  ILE A 265      15.104 -30.791  -2.808  1.00  0.70           C  
ATOM   4190  C   ILE A 265      13.795 -30.046  -2.619  1.00  0.70           C  
ATOM   4191  O   ILE A 265      13.090 -30.274  -1.629  1.00  0.70           O  
ATOM   4192  CB  ILE A 265      16.262 -29.858  -2.398  1.00  0.70           C  
ATOM   4193  CG1 ILE A 265      17.591 -30.621  -2.368  1.00  0.70           C  
ATOM   4194  CG2 ILE A 265      15.950 -29.326  -0.987  1.00  0.70           C  
ATOM   4195  CD1 ILE A 265      18.822 -29.726  -2.262  1.00  0.70           C  
ATOM   4196  H   ILE A 265      15.929 -30.900  -4.792  1.00  0.70           H  
ATOM   4197  HA  ILE A 265      15.109 -31.653  -2.145  1.00  0.70           H  
ATOM   4198  HB  ILE A 265      16.356 -29.034  -3.109  1.00  0.70           H  
ATOM   4199 1HG1 ILE A 265      17.580 -31.274  -1.522  1.00  0.70           H  
ATOM   4200 2HG1 ILE A 265      17.673 -31.224  -3.265  1.00  0.70           H  
ATOM   4201 1HG2 ILE A 265      16.744 -28.683  -0.658  1.00  0.70           H  
ATOM   4202 2HG2 ILE A 265      15.010 -28.769  -1.001  1.00  0.70           H  
ATOM   4203 3HG2 ILE A 265      15.863 -30.166  -0.294  1.00  0.70           H  
ATOM   4204 1HD1 ILE A 265      19.720 -30.339  -2.237  1.00  0.70           H  
ATOM   4205 2HD1 ILE A 265      18.863 -29.063  -3.126  1.00  0.70           H  
ATOM   4206 3HD1 ILE A 265      18.770 -29.133  -1.355  1.00  0.70           H  
ATOM   4207  N   VAL A 266      13.454 -29.167  -3.575  1.00  0.70           N  
ATOM   4208  CA  VAL A 266      12.237 -28.384  -3.447  1.00  0.70           C  
ATOM   4209  C   VAL A 266      10.997 -29.264  -3.447  1.00  0.70           C  
ATOM   4210  O   VAL A 266      10.142 -29.137  -2.563  1.00  0.70           O  
ATOM   4211  CB  VAL A 266      12.074 -27.360  -4.601  1.00  0.70           C  
ATOM   4212  CG1 VAL A 266      10.705 -26.724  -4.509  1.00  0.70           C  
ATOM   4213  CG2 VAL A 266      13.116 -26.253  -4.538  1.00  0.70           C  
ATOM   4214  H   VAL A 266      14.069 -29.025  -4.377  1.00  0.70           H  
ATOM   4215  HA  VAL A 266      12.295 -27.850  -2.517  1.00  0.70           H  
ATOM   4216  HB  VAL A 266      12.160 -27.888  -5.554  1.00  0.70           H  
ATOM   4217 1HG1 VAL A 266      10.605 -26.023  -5.321  1.00  0.70           H  
ATOM   4218 2HG1 VAL A 266       9.929 -27.484  -4.582  1.00  0.70           H  
ATOM   4219 3HG1 VAL A 266      10.607 -26.195  -3.561  1.00  0.70           H  
ATOM   4220 1HG2 VAL A 266      12.958 -25.565  -5.375  1.00  0.70           H  
ATOM   4221 2HG2 VAL A 266      12.996 -25.729  -3.637  1.00  0.70           H  
ATOM   4222 3HG2 VAL A 266      14.111 -26.666  -4.596  1.00  0.70           H  
ATOM   4223  N   GLU A 267      10.892 -30.185  -4.407  1.00  0.71           N  
ATOM   4224  CA  GLU A 267       9.702 -31.017  -4.452  1.00  0.71           C  
ATOM   4225  C   GLU A 267       9.580 -31.877  -3.203  1.00  0.71           C  
ATOM   4226  O   GLU A 267       8.504 -31.940  -2.604  1.00  0.71           O  
ATOM   4227  CB  GLU A 267       9.671 -31.902  -5.703  1.00  0.71           C  
ATOM   4228  CG  GLU A 267       8.373 -32.748  -5.802  1.00  0.71           C  
ATOM   4229  CD  GLU A 267       8.238 -33.574  -7.074  1.00  0.71           C  
ATOM   4230  OE1 GLU A 267       9.127 -33.552  -7.888  1.00  0.71           O  
ATOM   4231  OE2 GLU A 267       7.224 -34.216  -7.225  1.00  0.71           O  
ATOM   4232  H   GLU A 267      11.618 -30.281  -5.117  1.00  0.71           H  
ATOM   4233  HA  GLU A 267       8.834 -30.360  -4.491  1.00  0.71           H  
ATOM   4234 1HB  GLU A 267       9.749 -31.277  -6.595  1.00  0.71           H  
ATOM   4235 2HB  GLU A 267      10.530 -32.576  -5.696  1.00  0.71           H  
ATOM   4236 1HG  GLU A 267       8.343 -33.425  -4.948  1.00  0.71           H  
ATOM   4237 2HG  GLU A 267       7.517 -32.081  -5.721  1.00  0.71           H  
ATOM   4238  N   ARG A 268      10.673 -32.533  -2.795  1.00  0.72           N  
ATOM   4239  CA  ARG A 268      10.640 -33.395  -1.620  1.00  0.72           C  
ATOM   4240  C   ARG A 268      10.219 -32.615  -0.386  1.00  0.72           C  
ATOM   4241  O   ARG A 268       9.402 -33.081   0.416  1.00  0.72           O  
ATOM   4242  CB  ARG A 268      12.003 -34.022  -1.392  1.00  0.72           C  
ATOM   4243  CG  ARG A 268      12.071 -35.064  -0.294  1.00  0.72           C  
ATOM   4244  CD  ARG A 268      13.441 -35.623  -0.169  1.00  0.72           C  
ATOM   4245  NE  ARG A 268      13.876 -36.330  -1.355  1.00  0.72           N  
ATOM   4246  CZ  ARG A 268      13.579 -37.610  -1.654  1.00  0.72           C  
ATOM   4247  NH1 ARG A 268      12.827 -38.341  -0.850  1.00  0.72           N  
ATOM   4248  NH2 ARG A 268      14.050 -38.139  -2.772  1.00  0.72           N  
ATOM   4249  H   ARG A 268      11.553 -32.449  -3.306  1.00  0.72           H  
ATOM   4250  HA  ARG A 268       9.917 -34.191  -1.797  1.00  0.72           H  
ATOM   4251 1HB  ARG A 268      12.343 -34.491  -2.314  1.00  0.72           H  
ATOM   4252 2HB  ARG A 268      12.724 -33.234  -1.150  1.00  0.72           H  
ATOM   4253 1HG  ARG A 268      11.801 -34.606   0.658  1.00  0.72           H  
ATOM   4254 2HG  ARG A 268      11.382 -35.881  -0.508  1.00  0.72           H  
ATOM   4255 1HD  ARG A 268      14.124 -34.811  -0.020  1.00  0.72           H  
ATOM   4256 2HD  ARG A 268      13.487 -36.307   0.680  1.00  0.72           H  
ATOM   4257  HE  ARG A 268      14.450 -35.819  -2.014  1.00  0.72           H  
ATOM   4258 1HH1 ARG A 268      12.435 -37.948   0.019  1.00  0.72           H  
ATOM   4259 2HH1 ARG A 268      12.613 -39.296  -1.088  1.00  0.72           H  
ATOM   4260 1HH2 ARG A 268      14.623 -37.581  -3.391  1.00  0.72           H  
ATOM   4261 2HH2 ARG A 268      13.834 -39.096  -3.008  1.00  0.72           H  
ATOM   4262  N   SER A 269      10.761 -31.411  -0.239  1.00  0.73           N  
ATOM   4263  CA  SER A 269      10.451 -30.590   0.906  1.00  0.73           C  
ATOM   4264  C   SER A 269       8.977 -30.252   0.921  1.00  0.73           C  
ATOM   4265  O   SER A 269       8.328 -30.331   1.969  1.00  0.73           O  
ATOM   4266  CB  SER A 269      11.271 -29.352   0.826  1.00  0.73           C  
ATOM   4267  OG  SER A 269      12.614 -29.698   0.905  1.00  0.73           O  
ATOM   4268  H   SER A 269      11.434 -31.056  -0.921  1.00  0.73           H  
ATOM   4269  HA  SER A 269      10.700 -31.138   1.813  1.00  0.73           H  
ATOM   4270 1HB  SER A 269      11.072 -28.860  -0.116  1.00  0.73           H  
ATOM   4271 2HB  SER A 269      11.003 -28.671   1.635  1.00  0.73           H  
ATOM   4272  HG  SER A 269      12.817 -30.117   0.041  1.00  0.73           H  
ATOM   4273  N   ARG A 270       8.416 -29.934  -0.251  1.00  0.74           N  
ATOM   4274  CA  ARG A 270       6.996 -29.644  -0.304  1.00  0.74           C  
ATOM   4275  C   ARG A 270       6.179 -30.878   0.064  1.00  0.74           C  
ATOM   4276  O   ARG A 270       5.226 -30.784   0.829  1.00  0.74           O  
ATOM   4277  CB  ARG A 270       6.568 -29.149  -1.676  1.00  0.74           C  
ATOM   4278  CG  ARG A 270       7.019 -27.758  -2.048  1.00  0.74           C  
ATOM   4279  CD  ARG A 270       6.486 -27.403  -3.372  1.00  0.74           C  
ATOM   4280  NE  ARG A 270       5.018 -27.368  -3.340  1.00  0.74           N  
ATOM   4281  CZ  ARG A 270       4.213 -27.366  -4.416  1.00  0.74           C  
ATOM   4282  NH1 ARG A 270       4.720 -27.381  -5.624  1.00  0.74           N  
ATOM   4283  NH2 ARG A 270       2.907 -27.346  -4.240  1.00  0.74           N  
ATOM   4284  H   ARG A 270       8.986 -29.864  -1.096  1.00  0.74           H  
ATOM   4285  HA  ARG A 270       6.782 -28.857   0.418  1.00  0.74           H  
ATOM   4286 1HB  ARG A 270       6.952 -29.829  -2.437  1.00  0.74           H  
ATOM   4287 2HB  ARG A 270       5.493 -29.163  -1.742  1.00  0.74           H  
ATOM   4288 1HG  ARG A 270       6.648 -27.041  -1.314  1.00  0.74           H  
ATOM   4289 2HG  ARG A 270       8.107 -27.713  -2.081  1.00  0.74           H  
ATOM   4290 1HD  ARG A 270       6.848 -26.418  -3.655  1.00  0.74           H  
ATOM   4291 2HD  ARG A 270       6.804 -28.140  -4.111  1.00  0.74           H  
ATOM   4292  HE  ARG A 270       4.567 -27.356  -2.429  1.00  0.74           H  
ATOM   4293 1HH1 ARG A 270       5.722 -27.416  -5.752  1.00  0.74           H  
ATOM   4294 2HH1 ARG A 270       4.105 -27.374  -6.431  1.00  0.74           H  
ATOM   4295 1HH2 ARG A 270       2.520 -27.345  -3.279  1.00  0.74           H  
ATOM   4296 2HH2 ARG A 270       2.280 -27.345  -5.033  1.00  0.74           H  
ATOM   4297  N   GLN A 271       6.602 -32.063  -0.371  1.00  0.74           N  
ATOM   4298  CA  GLN A 271       5.841 -33.270  -0.051  1.00  0.74           C  
ATOM   4299  C   GLN A 271       5.820 -33.506   1.466  1.00  0.74           C  
ATOM   4300  O   GLN A 271       4.834 -34.001   2.017  1.00  0.74           O  
ATOM   4301  CB  GLN A 271       6.437 -34.500  -0.740  1.00  0.74           C  
ATOM   4302  CG  GLN A 271       6.368 -34.514  -2.277  1.00  0.74           C  
ATOM   4303  CD  GLN A 271       4.982 -34.458  -2.827  1.00  0.74           C  
ATOM   4304  OE1 GLN A 271       4.091 -35.157  -2.349  1.00  0.74           O  
ATOM   4305  NE2 GLN A 271       4.795 -33.626  -3.843  1.00  0.74           N  
ATOM   4306  H   GLN A 271       7.416 -32.114  -0.987  1.00  0.74           H  
ATOM   4307  HA  GLN A 271       4.816 -33.135  -0.392  1.00  0.74           H  
ATOM   4308 1HB  GLN A 271       7.488 -34.585  -0.461  1.00  0.74           H  
ATOM   4309 2HB  GLN A 271       5.937 -35.393  -0.373  1.00  0.74           H  
ATOM   4310 1HG  GLN A 271       6.891 -33.659  -2.655  1.00  0.74           H  
ATOM   4311 2HG  GLN A 271       6.844 -35.424  -2.639  1.00  0.74           H  
ATOM   4312 1HE2 GLN A 271       3.879 -33.512  -4.285  1.00  0.74           H  
ATOM   4313 2HE2 GLN A 271       5.564 -33.092  -4.196  1.00  0.74           H  
ATOM   4314  N   LEU A 272       6.898 -33.102   2.138  1.00  0.74           N  
ATOM   4315  CA  LEU A 272       7.048 -33.228   3.583  1.00  0.74           C  
ATOM   4316  C   LEU A 272       6.434 -32.063   4.369  1.00  0.74           C  
ATOM   4317  O   LEU A 272       6.527 -32.024   5.606  1.00  0.74           O  
ATOM   4318  CB  LEU A 272       8.531 -33.343   3.924  1.00  0.74           C  
ATOM   4319  CG  LEU A 272       9.220 -34.618   3.400  1.00  0.74           C  
ATOM   4320  CD1 LEU A 272      10.716 -34.548   3.650  1.00  0.74           C  
ATOM   4321  CD2 LEU A 272       8.624 -35.814   4.103  1.00  0.74           C  
ATOM   4322  H   LEU A 272       7.683 -32.731   1.601  1.00  0.74           H  
ATOM   4323  HA  LEU A 272       6.550 -34.144   3.893  1.00  0.74           H  
ATOM   4324 1HB  LEU A 272       9.049 -32.485   3.488  1.00  0.74           H  
ATOM   4325 2HB  LEU A 272       8.654 -33.308   5.003  1.00  0.74           H  
ATOM   4326  HG  LEU A 272       9.057 -34.708   2.326  1.00  0.74           H  
ATOM   4327 1HD1 LEU A 272      11.194 -35.460   3.271  1.00  0.74           H  
ATOM   4328 2HD1 LEU A 272      11.116 -33.686   3.127  1.00  0.74           H  
ATOM   4329 3HD1 LEU A 272      10.908 -34.458   4.716  1.00  0.74           H  
ATOM   4330 1HD2 LEU A 272       9.102 -36.722   3.731  1.00  0.74           H  
ATOM   4331 2HD2 LEU A 272       8.792 -35.730   5.175  1.00  0.74           H  
ATOM   4332 3HD2 LEU A 272       7.553 -35.858   3.902  1.00  0.74           H  
ATOM   4333  N   GLY A 273       5.848 -31.088   3.662  1.00  0.72           N  
ATOM   4334  CA  GLY A 273       5.218 -29.931   4.287  1.00  0.72           C  
ATOM   4335  C   GLY A 273       6.189 -28.890   4.827  1.00  0.72           C  
ATOM   4336  O   GLY A 273       5.839 -28.140   5.741  1.00  0.72           O  
ATOM   4337  H   GLY A 273       5.800 -31.154   2.648  1.00  0.72           H  
ATOM   4338 1HA  GLY A 273       4.579 -29.452   3.551  1.00  0.72           H  
ATOM   4339 2HA  GLY A 273       4.568 -30.271   5.091  1.00  0.72           H  
ATOM   4340  N   LYS A 274       7.412 -28.851   4.305  1.00  0.70           N  
ATOM   4341  CA  LYS A 274       8.385 -27.905   4.824  1.00  0.70           C  
ATOM   4342  C   LYS A 274       8.631 -26.817   3.769  1.00  0.70           C  
ATOM   4343  O   LYS A 274       8.620 -27.129   2.578  1.00  0.70           O  
ATOM   4344  CB  LYS A 274       9.669 -28.672   5.131  1.00  0.70           C  
ATOM   4345  CG  LYS A 274       9.446 -29.907   6.042  1.00  0.70           C  
ATOM   4346  CD  LYS A 274       9.025 -29.518   7.441  1.00  0.70           C  
ATOM   4347  CE  LYS A 274       8.829 -30.734   8.350  1.00  0.70           C  
ATOM   4348  NZ  LYS A 274       7.488 -31.397   8.153  1.00  0.70           N  
ATOM   4349  H   LYS A 274       7.666 -29.478   3.540  1.00  0.70           H  
ATOM   4350  HA  LYS A 274       7.992 -27.474   5.741  1.00  0.70           H  
ATOM   4351 1HB  LYS A 274      10.122 -29.016   4.199  1.00  0.70           H  
ATOM   4352 2HB  LYS A 274      10.380 -28.018   5.627  1.00  0.70           H  
ATOM   4353 1HG  LYS A 274       8.686 -30.546   5.608  1.00  0.70           H  
ATOM   4354 2HG  LYS A 274      10.376 -30.478   6.109  1.00  0.70           H  
ATOM   4355 1HD  LYS A 274       9.808 -28.924   7.873  1.00  0.70           H  
ATOM   4356 2HD  LYS A 274       8.111 -28.924   7.413  1.00  0.70           H  
ATOM   4357 1HE  LYS A 274       9.621 -31.458   8.137  1.00  0.70           H  
ATOM   4358 2HE  LYS A 274       8.917 -30.416   9.389  1.00  0.70           H  
ATOM   4359 1HZ  LYS A 274       7.420 -32.185   8.775  1.00  0.70           H  
ATOM   4360 2HZ  LYS A 274       6.762 -30.735   8.365  1.00  0.70           H  
ATOM   4361 3HZ  LYS A 274       7.351 -31.722   7.182  1.00  0.70           H  
ATOM   4362  N   PRO A 275       8.821 -25.540   4.146  1.00  0.68           N  
ATOM   4363  CA  PRO A 275       9.148 -24.461   3.243  1.00  0.68           C  
ATOM   4364  C   PRO A 275      10.580 -24.529   2.729  1.00  0.68           C  
ATOM   4365  O   PRO A 275      11.466 -25.012   3.446  1.00  0.68           O  
ATOM   4366  CB  PRO A 275       8.863 -23.219   4.090  1.00  0.68           C  
ATOM   4367  CG  PRO A 275       9.048 -23.649   5.492  1.00  0.68           C  
ATOM   4368  CD  PRO A 275       8.615 -25.120   5.528  1.00  0.68           C  
ATOM   4369  HA  PRO A 275       8.440 -24.539   2.417  1.00  0.68           H  
ATOM   4370 1HB  PRO A 275       9.548 -22.405   3.796  1.00  0.68           H  
ATOM   4371 2HB  PRO A 275       7.847 -22.858   3.875  1.00  0.68           H  
ATOM   4372 1HG  PRO A 275      10.066 -23.485   5.736  1.00  0.68           H  
ATOM   4373 2HG  PRO A 275       8.463 -23.014   6.168  1.00  0.68           H  
ATOM   4374 1HD  PRO A 275       9.271 -25.662   6.176  1.00  0.68           H  
ATOM   4375 2HD  PRO A 275       7.554 -25.214   5.820  1.00  0.68           H  
ATOM   4376  N   VAL A 276      10.811 -23.986   1.527  1.00  0.68           N  
ATOM   4377  CA  VAL A 276      12.147 -23.954   0.952  1.00  0.68           C  
ATOM   4378  C   VAL A 276      12.633 -22.556   0.556  1.00  0.68           C  
ATOM   4379  O   VAL A 276      11.965 -21.842  -0.211  1.00  0.68           O  
ATOM   4380  CB  VAL A 276      12.186 -24.790  -0.321  1.00  0.68           C  
ATOM   4381  CG1 VAL A 276      13.647 -24.802  -0.860  1.00  0.68           C  
ATOM   4382  CG2 VAL A 276      11.592 -26.116  -0.059  1.00  0.68           C  
ATOM   4383  H   VAL A 276      10.014 -23.636   1.003  1.00  0.68           H  
ATOM   4384  HA  VAL A 276      12.825 -24.373   1.676  1.00  0.68           H  
ATOM   4385  HB  VAL A 276      11.579 -24.311  -1.084  1.00  0.68           H  
ATOM   4386 1HG1 VAL A 276      13.715 -25.366  -1.741  1.00  0.68           H  
ATOM   4387 2HG1 VAL A 276      13.983 -23.791  -1.066  1.00  0.68           H  
ATOM   4388 3HG1 VAL A 276      14.300 -25.249  -0.122  1.00  0.68           H  
ATOM   4389 1HG2 VAL A 276      11.585 -26.679  -0.948  1.00  0.68           H  
ATOM   4390 2HG2 VAL A 276      12.146 -26.623   0.678  1.00  0.68           H  
ATOM   4391 3HG2 VAL A 276      10.559 -25.996   0.283  1.00  0.68           H  
ATOM   4392  N   VAL A 277      13.831 -22.202   1.012  1.00  0.71           N  
ATOM   4393  CA  VAL A 277      14.419 -20.928   0.623  1.00  0.71           C  
ATOM   4394  C   VAL A 277      15.557 -21.176  -0.363  1.00  0.71           C  
ATOM   4395  O   VAL A 277      16.529 -21.841  -0.029  1.00  0.71           O  
ATOM   4396  CB  VAL A 277      14.976 -20.167   1.852  1.00  0.71           C  
ATOM   4397  CG1 VAL A 277      15.610 -18.848   1.401  1.00  0.71           C  
ATOM   4398  CG2 VAL A 277      13.862 -19.921   2.877  1.00  0.71           C  
ATOM   4399  H   VAL A 277      14.326 -22.839   1.637  1.00  0.71           H  
ATOM   4400  HA  VAL A 277      13.658 -20.318   0.145  1.00  0.71           H  
ATOM   4401  HB  VAL A 277      15.756 -20.766   2.317  1.00  0.71           H  
ATOM   4402 1HG1 VAL A 277      16.006 -18.338   2.267  1.00  0.71           H  
ATOM   4403 2HG1 VAL A 277      16.416 -19.047   0.691  1.00  0.71           H  
ATOM   4404 3HG1 VAL A 277      14.855 -18.222   0.920  1.00  0.71           H  
ATOM   4405 1HG2 VAL A 277      14.275 -19.399   3.740  1.00  0.71           H  
ATOM   4406 2HG2 VAL A 277      13.076 -19.314   2.423  1.00  0.71           H  
ATOM   4407 3HG2 VAL A 277      13.442 -20.876   3.200  1.00  0.71           H  
ATOM   4408  N   VAL A 278      15.443 -20.656  -1.570  1.00  0.75           N  
ATOM   4409  CA  VAL A 278      16.512 -20.837  -2.551  1.00  0.75           C  
ATOM   4410  C   VAL A 278      17.486 -19.718  -2.325  1.00  0.75           C  
ATOM   4411  O   VAL A 278      17.063 -18.586  -2.110  1.00  0.75           O  
ATOM   4412  CB  VAL A 278      16.001 -20.879  -3.989  1.00  0.75           C  
ATOM   4413  CG1 VAL A 278      17.169 -20.920  -4.968  1.00  0.75           C  
ATOM   4414  CG2 VAL A 278      15.136 -22.146  -4.159  1.00  0.75           C  
ATOM   4415  H   VAL A 278      14.614 -20.098  -1.787  1.00  0.75           H  
ATOM   4416  HA  VAL A 278      17.025 -21.781  -2.359  1.00  0.75           H  
ATOM   4417  HB  VAL A 278      15.408 -19.985  -4.195  1.00  0.75           H  
ATOM   4418 1HG1 VAL A 278      16.793 -20.956  -5.986  1.00  0.75           H  
ATOM   4419 2HG1 VAL A 278      17.782 -20.028  -4.846  1.00  0.75           H  
ATOM   4420 3HG1 VAL A 278      17.779 -21.807  -4.772  1.00  0.75           H  
ATOM   4421 1HG2 VAL A 278      14.754 -22.202  -5.179  1.00  0.75           H  
ATOM   4422 2HG2 VAL A 278      15.745 -23.030  -3.953  1.00  0.75           H  
ATOM   4423 3HG2 VAL A 278      14.302 -22.112  -3.459  1.00  0.75           H  
ATOM   4424  N   ALA A 279      18.770 -20.028  -2.300  1.00  0.80           N  
ATOM   4425  CA  ALA A 279      19.743 -19.015  -1.952  1.00  0.80           C  
ATOM   4426  C   ALA A 279      21.041 -19.079  -2.716  1.00  0.80           C  
ATOM   4427  O   ALA A 279      21.385 -20.078  -3.348  1.00  0.80           O  
ATOM   4428  CB  ALA A 279      20.075 -19.150  -0.467  1.00  0.80           C  
ATOM   4429  H   ALA A 279      19.072 -20.981  -2.486  1.00  0.80           H  
ATOM   4430  HA  ALA A 279      19.299 -18.043  -2.157  1.00  0.80           H  
ATOM   4431 1HB  ALA A 279      20.776 -18.375  -0.178  1.00  0.80           H  
ATOM   4432 2HB  ALA A 279      19.166 -19.063   0.126  1.00  0.80           H  
ATOM   4433 3HB  ALA A 279      20.524 -20.122  -0.287  1.00  0.80           H  
ATOM   4434  N   THR A 280      21.753 -17.955  -2.629  1.00  0.86           N  
ATOM   4435  CA  THR A 280      23.106 -17.754  -3.129  1.00  0.86           C  
ATOM   4436  C   THR A 280      23.232 -17.592  -4.642  1.00  0.86           C  
ATOM   4437  O   THR A 280      22.820 -18.449  -5.422  1.00  0.86           O  
ATOM   4438  CB  THR A 280      24.027 -18.888  -2.647  1.00  0.86           C  
ATOM   4439  OG1 THR A 280      24.019 -18.924  -1.208  1.00  0.86           O  
ATOM   4440  CG2 THR A 280      25.428 -18.646  -3.112  1.00  0.86           C  
ATOM   4441  H   THR A 280      21.323 -17.179  -2.141  1.00  0.86           H  
ATOM   4442  HA  THR A 280      23.477 -16.833  -2.683  1.00  0.86           H  
ATOM   4443  HB  THR A 280      23.703 -19.837  -3.037  1.00  0.86           H  
ATOM   4444  HG1 THR A 280      24.487 -18.162  -0.863  1.00  0.86           H  
ATOM   4445 1HG2 THR A 280      26.076 -19.455  -2.759  1.00  0.86           H  
ATOM   4446 2HG2 THR A 280      25.443 -18.607  -4.188  1.00  0.86           H  
ATOM   4447 3HG2 THR A 280      25.782 -17.698  -2.716  1.00  0.86           H  
ATOM   4448  N   ALA A 281      23.843 -16.466  -5.033  1.00  0.91           N  
ATOM   4449  CA  ALA A 281      24.127 -16.109  -6.425  1.00  0.91           C  
ATOM   4450  C   ALA A 281      22.881 -16.012  -7.312  1.00  0.91           C  
ATOM   4451  O   ALA A 281      22.898 -16.442  -8.464  1.00  0.91           O  
ATOM   4452  CB  ALA A 281      25.087 -17.129  -7.027  1.00  0.91           C  
ATOM   4453  H   ALA A 281      24.141 -15.825  -4.311  1.00  0.91           H  
ATOM   4454  HA  ALA A 281      24.612 -15.134  -6.419  1.00  0.91           H  
ATOM   4455 1HB  ALA A 281      25.339 -16.821  -8.044  1.00  0.91           H  
ATOM   4456 2HB  ALA A 281      25.998 -17.168  -6.430  1.00  0.91           H  
ATOM   4457 3HB  ALA A 281      24.632 -18.115  -7.055  1.00  0.91           H  
ATOM   4458  N   MET A 282      21.805 -15.412  -6.797  1.00  0.93           N  
ATOM   4459  CA  MET A 282      20.594 -15.276  -7.609  1.00  0.93           C  
ATOM   4460  C   MET A 282      20.606 -14.026  -8.512  1.00  0.93           C  
ATOM   4461  O   MET A 282      20.068 -14.058  -9.613  1.00  0.93           O  
ATOM   4462  CB  MET A 282      19.379 -15.274  -6.693  1.00  0.93           C  
ATOM   4463  CG  MET A 282      19.178 -16.595  -5.920  1.00  0.93           C  
ATOM   4464  SD  MET A 282      19.019 -18.074  -6.977  1.00  0.93           S  
ATOM   4465  CE  MET A 282      17.442 -17.820  -7.778  1.00  0.93           C  
ATOM   4466  H   MET A 282      21.824 -15.084  -5.843  1.00  0.93           H  
ATOM   4467  HA  MET A 282      20.524 -16.145  -8.262  1.00  0.93           H  
ATOM   4468 1HB  MET A 282      19.470 -14.470  -5.961  1.00  0.93           H  
ATOM   4469 2HB  MET A 282      18.487 -15.089  -7.281  1.00  0.93           H  
ATOM   4470 1HG  MET A 282      20.032 -16.748  -5.256  1.00  0.93           H  
ATOM   4471 2HG  MET A 282      18.297 -16.519  -5.295  1.00  0.93           H  
ATOM   4472 1HE  MET A 282      17.232 -18.656  -8.446  1.00  0.93           H  
ATOM   4473 2HE  MET A 282      16.654 -17.752  -7.031  1.00  0.93           H  
ATOM   4474 3HE  MET A 282      17.482 -16.901  -8.354  1.00  0.93           H  
ATOM   4475  N   LEU A 283      21.219 -12.934  -8.038  1.00  0.95           N  
ATOM   4476  CA  LEU A 283      21.339 -11.675  -8.795  1.00  0.95           C  
ATOM   4477  C   LEU A 283      22.776 -11.138  -8.678  1.00  0.95           C  
ATOM   4478  O   LEU A 283      22.989  -9.933  -8.538  1.00  0.95           O  
ATOM   4479  CB  LEU A 283      20.347 -10.596  -8.303  1.00  0.95           C  
ATOM   4480  CG  LEU A 283      18.811 -10.900  -8.426  1.00  0.95           C  
ATOM   4481  CD1 LEU A 283      18.011  -9.805  -7.693  1.00  0.95           C  
ATOM   4482  CD2 LEU A 283      18.415 -10.946  -9.891  1.00  0.95           C  
ATOM   4483  H   LEU A 283      21.633 -12.980  -7.122  1.00  0.95           H  
ATOM   4484  HA  LEU A 283      21.139 -11.878  -9.848  1.00  0.95           H  
ATOM   4485 1HB  LEU A 283      20.567 -10.335  -7.288  1.00  0.95           H  
ATOM   4486 2HB  LEU A 283      20.525  -9.714  -8.907  1.00  0.95           H  
ATOM   4487  HG  LEU A 283      18.588 -11.857  -7.960  1.00  0.95           H  
ATOM   4488 1HD1 LEU A 283      16.944 -10.018  -7.771  1.00  0.95           H  
ATOM   4489 2HD1 LEU A 283      18.294  -9.777  -6.651  1.00  0.95           H  
ATOM   4490 3HD1 LEU A 283      18.214  -8.840  -8.138  1.00  0.95           H  
ATOM   4491 1HD2 LEU A 283      17.351 -11.157  -9.977  1.00  0.95           H  
ATOM   4492 2HD2 LEU A 283      18.635  -9.992 -10.347  1.00  0.95           H  
ATOM   4493 3HD2 LEU A 283      18.978 -11.727 -10.394  1.00  0.95           H  
ATOM   4494  N   GLU A 284      23.758 -12.037  -8.715  1.00  0.96           N  
ATOM   4495  CA  GLU A 284      25.176 -11.718  -8.466  1.00  0.96           C  
ATOM   4496  C   GLU A 284      25.790 -10.615  -9.329  1.00  0.96           C  
ATOM   4497  O   GLU A 284      26.636  -9.863  -8.843  1.00  0.96           O  
ATOM   4498  CB  GLU A 284      26.027 -12.970  -8.621  1.00  0.96           C  
ATOM   4499  CG  GLU A 284      27.478 -12.813  -8.196  1.00  0.96           C  
ATOM   4500  CD  GLU A 284      28.249 -14.112  -8.268  1.00  0.96           C  
ATOM   4501  OE1 GLU A 284      27.685 -15.085  -8.707  1.00  0.96           O  
ATOM   4502  OE2 GLU A 284      29.397 -14.126  -7.885  1.00  0.96           O  
ATOM   4503  H   GLU A 284      23.504 -12.999  -8.901  1.00  0.96           H  
ATOM   4504  HA  GLU A 284      25.255 -11.389  -7.428  1.00  0.96           H  
ATOM   4505 1HB  GLU A 284      25.593 -13.779  -8.047  1.00  0.96           H  
ATOM   4506 2HB  GLU A 284      26.020 -13.277  -9.668  1.00  0.96           H  
ATOM   4507 1HG  GLU A 284      27.959 -12.078  -8.843  1.00  0.96           H  
ATOM   4508 2HG  GLU A 284      27.507 -12.431  -7.176  1.00  0.96           H  
ATOM   4509  N   SER A 285      25.362 -10.483 -10.587  1.00  0.98           N  
ATOM   4510  CA  SER A 285      25.905  -9.475 -11.499  1.00  0.98           C  
ATOM   4511  C   SER A 285      25.689  -8.053 -10.994  1.00  0.98           C  
ATOM   4512  O   SER A 285      26.335  -7.115 -11.478  1.00  0.98           O  
ATOM   4513  CB  SER A 285      25.288  -9.607 -12.867  1.00  0.98           C  
ATOM   4514  OG  SER A 285      25.643 -10.829 -13.433  1.00  0.98           O  
ATOM   4515  H   SER A 285      24.659 -11.124 -10.958  1.00  0.98           H  
ATOM   4516  HA  SER A 285      26.978  -9.647 -11.587  1.00  0.98           H  
ATOM   4517 1HB  SER A 285      24.208  -9.527 -12.789  1.00  0.98           H  
ATOM   4518 2HB  SER A 285      25.632  -8.793 -13.501  1.00  0.98           H  
ATOM   4519  HG  SER A 285      25.108 -11.489 -12.931  1.00  0.98           H  
ATOM   4520  N   MET A 286      24.772  -7.885 -10.032  1.00  1.03           N  
ATOM   4521  CA  MET A 286      24.519  -6.580  -9.475  1.00  1.03           C  
ATOM   4522  C   MET A 286      25.728  -6.040  -8.737  1.00  1.03           C  
ATOM   4523  O   MET A 286      25.866  -4.821  -8.577  1.00  1.03           O  
ATOM   4524  CB  MET A 286      23.272  -6.586  -8.643  1.00  1.03           C  
ATOM   4525  CG  MET A 286      22.046  -6.750  -9.477  1.00  1.03           C  
ATOM   4526  SD  MET A 286      20.620  -6.750  -8.509  1.00  1.03           S  
ATOM   4527  CE  MET A 286      19.399  -6.617  -9.728  1.00  1.03           C  
ATOM   4528  H   MET A 286      24.259  -8.682  -9.655  1.00  1.03           H  
ATOM   4529  HA  MET A 286      24.329  -5.916 -10.276  1.00  1.03           H  
ATOM   4530 1HB  MET A 286      23.318  -7.409  -7.933  1.00  1.03           H  
ATOM   4531 2HB  MET A 286      23.196  -5.655  -8.078  1.00  1.03           H  
ATOM   4532 1HG  MET A 286      21.981  -5.955 -10.217  1.00  1.03           H  
ATOM   4533 2HG  MET A 286      22.103  -7.707 -10.006  1.00  1.03           H  
ATOM   4534 1HE  MET A 286      18.435  -6.594  -9.262  1.00  1.03           H  
ATOM   4535 2HE  MET A 286      19.557  -5.700 -10.290  1.00  1.03           H  
ATOM   4536 3HE  MET A 286      19.464  -7.468 -10.376  1.00  1.03           H  
ATOM   4537  N   ILE A 287      26.666  -6.911  -8.346  1.00  1.08           N  
ATOM   4538  CA  ILE A 287      27.854  -6.411  -7.684  1.00  1.08           C  
ATOM   4539  C   ILE A 287      28.794  -5.979  -8.802  1.00  1.08           C  
ATOM   4540  O   ILE A 287      29.749  -6.678  -9.150  1.00  1.08           O  
ATOM   4541  CB  ILE A 287      28.507  -7.523  -6.861  1.00  1.08           C  
ATOM   4542  CG1 ILE A 287      27.501  -8.088  -5.877  1.00  1.08           C  
ATOM   4543  CG2 ILE A 287      29.719  -6.959  -6.133  1.00  1.08           C  
ATOM   4544  CD1 ILE A 287      27.953  -9.318  -5.187  1.00  1.08           C  
ATOM   4545  H   ILE A 287      26.555  -7.911  -8.509  1.00  1.08           H  
ATOM   4546  HA  ILE A 287      27.606  -5.554  -7.055  1.00  1.08           H  
ATOM   4547  HB  ILE A 287      28.811  -8.336  -7.522  1.00  1.08           H  
ATOM   4548 1HG1 ILE A 287      27.288  -7.339  -5.128  1.00  1.08           H  
ATOM   4549 2HG1 ILE A 287      26.576  -8.318  -6.416  1.00  1.08           H  
ATOM   4550 1HG2 ILE A 287      30.189  -7.744  -5.547  1.00  1.08           H  
ATOM   4551 2HG2 ILE A 287      30.430  -6.571  -6.863  1.00  1.08           H  
ATOM   4552 3HG2 ILE A 287      29.404  -6.147  -5.471  1.00  1.08           H  
ATOM   4553 1HD1 ILE A 287      27.176  -9.641  -4.522  1.00  1.08           H  
ATOM   4554 2HD1 ILE A 287      28.151 -10.097  -5.928  1.00  1.08           H  
ATOM   4555 3HD1 ILE A 287      28.858  -9.109  -4.622  1.00  1.08           H  
ATOM   4556  N   LYS A 288      28.460  -4.817  -9.355  1.00  1.12           N  
ATOM   4557  CA  LYS A 288      29.023  -4.192 -10.543  1.00  1.12           C  
ATOM   4558  C   LYS A 288      27.985  -3.253 -11.161  1.00  1.12           C  
ATOM   4559  O   LYS A 288      28.241  -2.057 -11.320  1.00  1.12           O  
ATOM   4560  CB  LYS A 288      29.465  -5.205 -11.603  1.00  1.12           C  
ATOM   4561  CG  LYS A 288      29.995  -4.571 -12.882  1.00  1.12           C  
ATOM   4562  CD  LYS A 288      30.532  -5.625 -13.832  1.00  1.12           C  
ATOM   4563  CE  LYS A 288      29.400  -6.480 -14.390  1.00  1.12           C  
ATOM   4564  NZ  LYS A 288      29.888  -7.441 -15.421  1.00  1.12           N  
ATOM   4565  H   LYS A 288      27.663  -4.359  -8.918  1.00  1.12           H  
ATOM   4566  HA  LYS A 288      29.885  -3.595 -10.247  1.00  1.12           H  
ATOM   4567 1HB  LYS A 288      30.286  -5.806 -11.238  1.00  1.12           H  
ATOM   4568 2HB  LYS A 288      28.640  -5.875 -11.851  1.00  1.12           H  
ATOM   4569 1HG  LYS A 288      29.188  -4.029 -13.373  1.00  1.12           H  
ATOM   4570 2HG  LYS A 288      30.789  -3.867 -12.638  1.00  1.12           H  
ATOM   4571 1HD  LYS A 288      31.057  -5.139 -14.656  1.00  1.12           H  
ATOM   4572 2HD  LYS A 288      31.234  -6.269 -13.303  1.00  1.12           H  
ATOM   4573 1HE  LYS A 288      28.940  -7.039 -13.572  1.00  1.12           H  
ATOM   4574 2HE  LYS A 288      28.647  -5.830 -14.838  1.00  1.12           H  
ATOM   4575 1HZ  LYS A 288      29.110  -7.990 -15.761  1.00  1.12           H  
ATOM   4576 2HZ  LYS A 288      30.305  -6.933 -16.188  1.00  1.12           H  
ATOM   4577 3HZ  LYS A 288      30.578  -8.054 -15.009  1.00  1.12           H  
ATOM   4578  N   ALA A 289      26.813  -3.796 -11.540  1.00  1.13           N  
ATOM   4579  CA  ALA A 289      25.789  -2.946 -12.157  1.00  1.13           C  
ATOM   4580  C   ALA A 289      24.353  -3.462 -11.947  1.00  1.13           C  
ATOM   4581  O   ALA A 289      24.116  -4.657 -12.050  1.00  1.13           O  
ATOM   4582  CB  ALA A 289      26.061  -2.874 -13.652  1.00  1.13           C  
ATOM   4583  H   ALA A 289      26.638  -4.796 -11.402  1.00  1.13           H  
ATOM   4584  HA  ALA A 289      25.885  -1.963 -11.714  1.00  1.13           H  
ATOM   4585 1HB  ALA A 289      25.344  -2.226 -14.143  1.00  1.13           H  
ATOM   4586 2HB  ALA A 289      27.066  -2.488 -13.820  1.00  1.13           H  
ATOM   4587 3HB  ALA A 289      25.980  -3.874 -14.074  1.00  1.13           H  
ATOM   4588  N   PRO A 290      23.351  -2.573 -11.828  1.00  1.11           N  
ATOM   4589  CA  PRO A 290      21.940  -2.878 -11.659  1.00  1.11           C  
ATOM   4590  C   PRO A 290      21.417  -3.399 -12.978  1.00  1.11           C  
ATOM   4591  O   PRO A 290      22.160  -3.390 -13.953  1.00  1.11           O  
ATOM   4592  CB  PRO A 290      21.346  -1.523 -11.276  1.00  1.11           C  
ATOM   4593  CG  PRO A 290      22.227  -0.519 -11.965  1.00  1.11           C  
ATOM   4594  CD  PRO A 290      23.621  -1.115 -11.908  1.00  1.11           C  
ATOM   4595  HA  PRO A 290      21.813  -3.618 -10.856  1.00  1.11           H  
ATOM   4596 1HB  PRO A 290      20.298  -1.458 -11.600  1.00  1.11           H  
ATOM   4597 2HB  PRO A 290      21.343  -1.399 -10.175  1.00  1.11           H  
ATOM   4598 1HG  PRO A 290      21.873  -0.355 -12.992  1.00  1.11           H  
ATOM   4599 2HG  PRO A 290      22.154   0.451 -11.440  1.00  1.11           H  
ATOM   4600 1HD  PRO A 290      24.153  -0.844 -12.821  1.00  1.11           H  
ATOM   4601 2HD  PRO A 290      24.123  -0.765 -11.020  1.00  1.11           H  
ATOM   4602  N   ALA A 291      20.145  -3.813 -13.030  1.00  1.05           N  
ATOM   4603  CA  ALA A 291      19.571  -4.353 -14.271  1.00  1.05           C  
ATOM   4604  C   ALA A 291      20.273  -5.671 -14.665  1.00  1.05           C  
ATOM   4605  O   ALA A 291      21.110  -5.686 -15.566  1.00  1.05           O  
ATOM   4606  CB  ALA A 291      19.662  -3.354 -15.417  1.00  1.05           C  
ATOM   4607  H   ALA A 291      19.577  -3.773 -12.196  1.00  1.05           H  
ATOM   4608  HA  ALA A 291      18.515  -4.522 -14.103  1.00  1.05           H  
ATOM   4609 1HB  ALA A 291      19.181  -3.787 -16.294  1.00  1.05           H  
ATOM   4610 2HB  ALA A 291      19.143  -2.439 -15.135  1.00  1.05           H  
ATOM   4611 3HB  ALA A 291      20.678  -3.112 -15.681  1.00  1.05           H  
ATOM   4612  N   PRO A 292      19.913  -6.793 -14.003  1.00  0.98           N  
ATOM   4613  CA  PRO A 292      20.552  -8.098 -14.050  1.00  0.98           C  
ATOM   4614  C   PRO A 292      20.347  -8.741 -15.398  1.00  0.98           C  
ATOM   4615  O   PRO A 292      19.533  -8.279 -16.203  1.00  0.98           O  
ATOM   4616  CB  PRO A 292      19.817  -8.886 -12.977  1.00  0.98           C  
ATOM   4617  CG  PRO A 292      18.460  -8.281 -12.950  1.00  0.98           C  
ATOM   4618  CD  PRO A 292      18.646  -6.806 -13.258  1.00  0.98           C  
ATOM   4619  HA  PRO A 292      21.624  -7.998 -13.818  1.00  0.98           H  
ATOM   4620 1HB  PRO A 292      19.794  -9.950 -13.259  1.00  0.98           H  
ATOM   4621 2HB  PRO A 292      20.363  -8.826 -12.028  1.00  0.98           H  
ATOM   4622 1HG  PRO A 292      17.862  -8.756 -13.715  1.00  0.98           H  
ATOM   4623 2HG  PRO A 292      17.979  -8.501 -12.010  1.00  0.98           H  
ATOM   4624 1HD  PRO A 292      17.811  -6.524 -13.911  1.00  0.98           H  
ATOM   4625 2HD  PRO A 292      18.694  -6.198 -12.368  1.00  0.98           H  
ATOM   4626  N   THR A 293      21.087  -9.805 -15.652  1.00  0.91           N  
ATOM   4627  CA  THR A 293      21.006 -10.462 -16.938  1.00  0.91           C  
ATOM   4628  C   THR A 293      19.752 -11.291 -17.079  1.00  0.91           C  
ATOM   4629  O   THR A 293      19.111 -11.652 -16.092  1.00  0.91           O  
ATOM   4630  CB  THR A 293      22.210 -11.389 -17.105  1.00  0.91           C  
ATOM   4631  OG1 THR A 293      22.150 -12.404 -16.080  1.00  0.91           O  
ATOM   4632  CG2 THR A 293      23.496 -10.603 -16.936  1.00  0.91           C  
ATOM   4633  H   THR A 293      21.713 -10.190 -14.934  1.00  0.91           H  
ATOM   4634  HA  THR A 293      21.013  -9.702 -17.719  1.00  0.91           H  
ATOM   4635  HB  THR A 293      22.184 -11.858 -18.084  1.00  0.91           H  
ATOM   4636  HG1 THR A 293      22.319 -11.966 -15.200  1.00  0.91           H  
ATOM   4637 1HG2 THR A 293      24.350 -11.272 -17.037  1.00  0.91           H  
ATOM   4638 2HG2 THR A 293      23.552  -9.825 -17.695  1.00  0.91           H  
ATOM   4639 3HG2 THR A 293      23.510 -10.146 -15.942  1.00  0.91           H  
ATOM   4640  N   ARG A 294      19.444 -11.679 -18.314  1.00  0.85           N  
ATOM   4641  CA  ARG A 294      18.274 -12.507 -18.551  1.00  0.85           C  
ATOM   4642  C   ARG A 294      18.409 -13.837 -17.833  1.00  0.85           C  
ATOM   4643  O   ARG A 294      17.422 -14.401 -17.357  1.00  0.85           O  
ATOM   4644  CB  ARG A 294      18.080 -12.736 -20.042  1.00  0.85           C  
ATOM   4645  CG  ARG A 294      17.627 -11.506 -20.819  1.00  0.85           C  
ATOM   4646  CD  ARG A 294      17.509 -11.781 -22.281  1.00  0.85           C  
ATOM   4647  NE  ARG A 294      17.072 -10.603 -23.021  1.00  0.85           N  
ATOM   4648  CZ  ARG A 294      17.014 -10.516 -24.366  1.00  0.85           C  
ATOM   4649  NH1 ARG A 294      17.367 -11.542 -25.109  1.00  0.85           N  
ATOM   4650  NH2 ARG A 294      16.600  -9.398 -24.937  1.00  0.85           N  
ATOM   4651  H   ARG A 294      20.006 -11.366 -19.092  1.00  0.85           H  
ATOM   4652  HA  ARG A 294      17.398 -11.988 -18.161  1.00  0.85           H  
ATOM   4653 1HB  ARG A 294      19.014 -13.085 -20.482  1.00  0.85           H  
ATOM   4654 2HB  ARG A 294      17.336 -13.518 -20.194  1.00  0.85           H  
ATOM   4655 1HG  ARG A 294      16.652 -11.186 -20.452  1.00  0.85           H  
ATOM   4656 2HG  ARG A 294      18.350 -10.702 -20.677  1.00  0.85           H  
ATOM   4657 1HD  ARG A 294      18.478 -12.089 -22.673  1.00  0.85           H  
ATOM   4658 2HD  ARG A 294      16.782 -12.575 -22.444  1.00  0.85           H  
ATOM   4659  HE  ARG A 294      16.791  -9.792 -22.486  1.00  0.85           H  
ATOM   4660 1HH1 ARG A 294      17.682 -12.397 -24.673  1.00  0.85           H  
ATOM   4661 2HH1 ARG A 294      17.322 -11.475 -26.115  1.00  0.85           H  
ATOM   4662 1HH2 ARG A 294      16.329  -8.609 -24.367  1.00  0.85           H  
ATOM   4663 2HH2 ARG A 294      16.556  -9.332 -25.943  1.00  0.85           H  
ATOM   4664  N   ALA A 295      19.637 -14.358 -17.765  1.00  0.81           N  
ATOM   4665  CA  ALA A 295      19.857 -15.619 -17.082  1.00  0.81           C  
ATOM   4666  C   ALA A 295      19.525 -15.484 -15.604  1.00  0.81           C  
ATOM   4667  O   ALA A 295      18.824 -16.319 -15.042  1.00  0.81           O  
ATOM   4668  CB  ALA A 295      21.297 -16.060 -17.248  1.00  0.81           C  
ATOM   4669  H   ALA A 295      20.416 -13.862 -18.170  1.00  0.81           H  
ATOM   4670  HA  ALA A 295      19.194 -16.367 -17.516  1.00  0.81           H  
ATOM   4671 1HB  ALA A 295      21.441 -17.014 -16.739  1.00  0.81           H  
ATOM   4672 2HB  ALA A 295      21.526 -16.172 -18.306  1.00  0.81           H  
ATOM   4673 3HB  ALA A 295      21.956 -15.310 -16.809  1.00  0.81           H  
ATOM   4674  N   GLU A 296      19.966 -14.394 -14.978  1.00  0.79           N  
ATOM   4675  CA  GLU A 296      19.696 -14.219 -13.550  1.00  0.79           C  
ATOM   4676  C   GLU A 296      18.214 -14.031 -13.266  1.00  0.79           C  
ATOM   4677  O   GLU A 296      17.660 -14.606 -12.323  1.00  0.79           O  
ATOM   4678  CB  GLU A 296      20.513 -13.056 -13.042  1.00  0.79           C  
ATOM   4679  CG  GLU A 296      21.974 -13.368 -12.992  1.00  0.79           C  
ATOM   4680  CD  GLU A 296      22.796 -12.191 -12.802  1.00  0.79           C  
ATOM   4681  OE1 GLU A 296      22.565 -11.202 -13.492  1.00  0.79           O  
ATOM   4682  OE2 GLU A 296      23.712 -12.261 -12.008  1.00  0.79           O  
ATOM   4683  H   GLU A 296      20.531 -13.700 -15.476  1.00  0.79           H  
ATOM   4684  HA  GLU A 296      20.025 -15.120 -13.030  1.00  0.79           H  
ATOM   4685 1HB  GLU A 296      20.367 -12.200 -13.696  1.00  0.79           H  
ATOM   4686 2HB  GLU A 296      20.184 -12.781 -12.049  1.00  0.79           H  
ATOM   4687 1HG  GLU A 296      22.150 -14.054 -12.160  1.00  0.79           H  
ATOM   4688 2HG  GLU A 296      22.262 -13.876 -13.910  1.00  0.79           H  
ATOM   4689  N   VAL A 297      17.538 -13.292 -14.135  1.00  0.77           N  
ATOM   4690  CA  VAL A 297      16.115 -13.101 -13.957  1.00  0.77           C  
ATOM   4691  C   VAL A 297      15.407 -14.439 -14.103  1.00  0.77           C  
ATOM   4692  O   VAL A 297      14.518 -14.773 -13.310  1.00  0.77           O  
ATOM   4693  CB  VAL A 297      15.571 -12.084 -14.961  1.00  0.77           C  
ATOM   4694  CG1 VAL A 297      14.058 -12.059 -14.883  1.00  0.77           C  
ATOM   4695  CG2 VAL A 297      16.152 -10.720 -14.647  1.00  0.77           C  
ATOM   4696  H   VAL A 297      18.033 -12.833 -14.904  1.00  0.77           H  
ATOM   4697  HA  VAL A 297      15.943 -12.721 -12.953  1.00  0.77           H  
ATOM   4698  HB  VAL A 297      15.856 -12.382 -15.973  1.00  0.77           H  
ATOM   4699 1HG1 VAL A 297      13.666 -11.337 -15.597  1.00  0.77           H  
ATOM   4700 2HG1 VAL A 297      13.667 -13.050 -15.113  1.00  0.77           H  
ATOM   4701 3HG1 VAL A 297      13.762 -11.782 -13.891  1.00  0.77           H  
ATOM   4702 1HG2 VAL A 297      15.780  -9.986 -15.359  1.00  0.77           H  
ATOM   4703 2HG2 VAL A 297      15.871 -10.427 -13.646  1.00  0.77           H  
ATOM   4704 3HG2 VAL A 297      17.236 -10.775 -14.718  1.00  0.77           H  
ATOM   4705  N   SER A 298      15.824 -15.215 -15.111  1.00  0.76           N  
ATOM   4706  CA  SER A 298      15.262 -16.526 -15.365  1.00  0.76           C  
ATOM   4707  C   SER A 298      15.500 -17.455 -14.180  1.00  0.76           C  
ATOM   4708  O   SER A 298      14.602 -18.198 -13.802  1.00  0.76           O  
ATOM   4709  CB  SER A 298      15.884 -17.126 -16.613  1.00  0.76           C  
ATOM   4710  OG  SER A 298      15.562 -16.368 -17.748  1.00  0.76           O  
ATOM   4711  H   SER A 298      16.552 -14.882 -15.742  1.00  0.76           H  
ATOM   4712  HA  SER A 298      14.189 -16.419 -15.518  1.00  0.76           H  
ATOM   4713 1HB  SER A 298      16.960 -17.176 -16.498  1.00  0.76           H  
ATOM   4714 2HB  SER A 298      15.523 -18.145 -16.737  1.00  0.76           H  
ATOM   4715  HG  SER A 298      16.062 -15.525 -17.644  1.00  0.76           H  
ATOM   4716  N   ASP A 299      16.690 -17.409 -13.573  1.00  0.75           N  
ATOM   4717  CA  ASP A 299      16.984 -18.274 -12.435  1.00  0.75           C  
ATOM   4718  C   ASP A 299      16.065 -17.974 -11.249  1.00  0.75           C  
ATOM   4719  O   ASP A 299      15.563 -18.896 -10.593  1.00  0.75           O  
ATOM   4720  CB  ASP A 299      18.446 -18.134 -12.034  1.00  0.75           C  
ATOM   4721  CG  ASP A 299      19.403 -18.778 -13.076  1.00  0.75           C  
ATOM   4722  OD1 ASP A 299      18.945 -19.506 -13.931  1.00  0.75           O  
ATOM   4723  OD2 ASP A 299      20.608 -18.590 -12.944  1.00  0.75           O  
ATOM   4724  H   ASP A 299      17.413 -16.790 -13.937  1.00  0.75           H  
ATOM   4725  HA  ASP A 299      16.817 -19.305 -12.740  1.00  0.75           H  
ATOM   4726 1HB  ASP A 299      18.690 -17.073 -11.944  1.00  0.75           H  
ATOM   4727 2HB  ASP A 299      18.601 -18.590 -11.060  1.00  0.75           H  
ATOM   4728  N   VAL A 300      15.787 -16.689 -11.016  1.00  0.74           N  
ATOM   4729  CA  VAL A 300      14.854 -16.306  -9.962  1.00  0.74           C  
ATOM   4730  C   VAL A 300      13.466 -16.835 -10.312  1.00  0.74           C  
ATOM   4731  O   VAL A 300      12.791 -17.451  -9.481  1.00  0.74           O  
ATOM   4732  CB  VAL A 300      14.838 -14.774  -9.795  1.00  0.74           C  
ATOM   4733  CG1 VAL A 300      13.704 -14.347  -8.869  1.00  0.74           C  
ATOM   4734  CG2 VAL A 300      16.174 -14.298  -9.221  1.00  0.74           C  
ATOM   4735  H   VAL A 300      16.253 -15.967 -11.573  1.00  0.74           H  
ATOM   4736  HA  VAL A 300      15.166 -16.755  -9.025  1.00  0.74           H  
ATOM   4737  HB  VAL A 300      14.678 -14.321 -10.767  1.00  0.74           H  
ATOM   4738 1HG1 VAL A 300      13.700 -13.262  -8.780  1.00  0.74           H  
ATOM   4739 2HG1 VAL A 300      12.748 -14.678  -9.277  1.00  0.74           H  
ATOM   4740 3HG1 VAL A 300      13.849 -14.778  -7.906  1.00  0.74           H  
ATOM   4741 1HG2 VAL A 300      16.161 -13.215  -9.120  1.00  0.74           H  
ATOM   4742 2HG2 VAL A 300      16.324 -14.750  -8.247  1.00  0.74           H  
ATOM   4743 3HG2 VAL A 300      16.991 -14.588  -9.885  1.00  0.74           H  
ATOM   4744  N   ALA A 301      13.054 -16.633 -11.563  1.00  0.73           N  
ATOM   4745  CA  ALA A 301      11.759 -17.111 -12.010  1.00  0.73           C  
ATOM   4746  C   ALA A 301      11.640 -18.619 -11.891  1.00  0.73           C  
ATOM   4747  O   ALA A 301      10.587 -19.145 -11.520  1.00  0.73           O  
ATOM   4748  CB  ALA A 301      11.537 -16.701 -13.450  1.00  0.73           C  
ATOM   4749  H   ALA A 301      13.649 -16.119 -12.215  1.00  0.73           H  
ATOM   4750  HA  ALA A 301      11.007 -16.674 -11.368  1.00  0.73           H  
ATOM   4751 1HB  ALA A 301      10.557 -17.037 -13.777  1.00  0.73           H  
ATOM   4752 2HB  ALA A 301      11.605 -15.616 -13.534  1.00  0.73           H  
ATOM   4753 3HB  ALA A 301      12.297 -17.156 -14.074  1.00  0.73           H  
ATOM   4754  N   ASN A 302      12.722 -19.330 -12.189  1.00  0.73           N  
ATOM   4755  CA  ASN A 302      12.697 -20.771 -12.120  1.00  0.73           C  
ATOM   4756  C   ASN A 302      12.531 -21.194 -10.682  1.00  0.73           C  
ATOM   4757  O   ASN A 302      11.689 -22.027 -10.383  1.00  0.73           O  
ATOM   4758  CB  ASN A 302      13.956 -21.357 -12.716  1.00  0.73           C  
ATOM   4759  CG  ASN A 302      14.001 -21.237 -14.217  1.00  0.73           C  
ATOM   4760  OD1 ASN A 302      12.972 -21.077 -14.889  1.00  0.73           O  
ATOM   4761  ND2 ASN A 302      15.190 -21.305 -14.759  1.00  0.73           N  
ATOM   4762  H   ASN A 302      13.564 -18.861 -12.502  1.00  0.73           H  
ATOM   4763  HA  ASN A 302      11.840 -21.138 -12.679  1.00  0.73           H  
ATOM   4764 1HB  ASN A 302      14.821 -20.845 -12.299  1.00  0.73           H  
ATOM   4765 2HB  ASN A 302      14.034 -22.411 -12.436  1.00  0.73           H  
ATOM   4766 1HD2 ASN A 302      15.295 -21.226 -15.748  1.00  0.73           H  
ATOM   4767 2HD2 ASN A 302      15.993 -21.435 -14.177  1.00  0.73           H  
ATOM   4768  N   ALA A 303      13.225 -20.530  -9.760  1.00  0.72           N  
ATOM   4769  CA  ALA A 303      13.113 -20.895  -8.354  1.00  0.72           C  
ATOM   4770  C   ALA A 303      11.650 -20.801  -7.900  1.00  0.72           C  
ATOM   4771  O   ALA A 303      11.162 -21.642  -7.130  1.00  0.72           O  
ATOM   4772  CB  ALA A 303      14.008 -19.991  -7.532  1.00  0.72           C  
ATOM   4773  H   ALA A 303      13.896 -19.815 -10.045  1.00  0.72           H  
ATOM   4774  HA  ALA A 303      13.437 -21.930  -8.235  1.00  0.72           H  
ATOM   4775 1HB  ALA A 303      13.940 -20.258  -6.481  1.00  0.72           H  
ATOM   4776 2HB  ALA A 303      15.036 -20.095  -7.873  1.00  0.72           H  
ATOM   4777 3HB  ALA A 303      13.696 -18.979  -7.671  1.00  0.72           H  
ATOM   4778  N   ILE A 304      10.930 -19.810  -8.423  1.00  0.71           N  
ATOM   4779  CA  ILE A 304       9.516 -19.660  -8.113  1.00  0.71           C  
ATOM   4780  C   ILE A 304       8.691 -20.786  -8.736  1.00  0.71           C  
ATOM   4781  O   ILE A 304       7.902 -21.442  -8.054  1.00  0.71           O  
ATOM   4782  CB  ILE A 304       9.018 -18.319  -8.630  1.00  0.71           C  
ATOM   4783  CG1 ILE A 304       9.692 -17.291  -7.875  1.00  0.71           C  
ATOM   4784  CG2 ILE A 304       7.474 -18.208  -8.586  1.00  0.71           C  
ATOM   4785  CD1 ILE A 304       9.531 -15.992  -8.412  1.00  0.71           C  
ATOM   4786  H   ILE A 304      11.397 -19.131  -9.033  1.00  0.71           H  
ATOM   4787  HA  ILE A 304       9.394 -19.693  -7.032  1.00  0.71           H  
ATOM   4788  HB  ILE A 304       9.347 -18.205  -9.641  1.00  0.71           H  
ATOM   4789 1HG1 ILE A 304       9.344 -17.301  -6.863  1.00  0.71           H  
ATOM   4790 2HG1 ILE A 304      10.729 -17.513  -7.896  1.00  0.71           H  
ATOM   4791 1HG2 ILE A 304       7.168 -17.237  -8.965  1.00  0.71           H  
ATOM   4792 2HG2 ILE A 304       7.035 -18.991  -9.202  1.00  0.71           H  
ATOM   4793 3HG2 ILE A 304       7.116 -18.315  -7.581  1.00  0.71           H  
ATOM   4794 1HD1 ILE A 304      10.093 -15.294  -7.800  1.00  0.71           H  
ATOM   4795 2HD1 ILE A 304       9.906 -15.967  -9.431  1.00  0.71           H  
ATOM   4796 3HD1 ILE A 304       8.469 -15.748  -8.397  1.00  0.71           H  
ATOM   4797  N   TYR A 305       8.919 -21.064 -10.021  1.00  0.70           N  
ATOM   4798  CA  TYR A 305       8.160 -22.097 -10.727  1.00  0.70           C  
ATOM   4799  C   TYR A 305       8.421 -23.491 -10.149  1.00  0.70           C  
ATOM   4800  O   TYR A 305       7.538 -24.351 -10.123  1.00  0.70           O  
ATOM   4801  CB  TYR A 305       8.498 -22.100 -12.219  1.00  0.70           C  
ATOM   4802  CG  TYR A 305       7.929 -20.944 -13.038  1.00  0.70           C  
ATOM   4803  CD1 TYR A 305       8.790 -20.178 -13.814  1.00  0.70           C  
ATOM   4804  CD2 TYR A 305       6.560 -20.651 -13.018  1.00  0.70           C  
ATOM   4805  CE1 TYR A 305       8.304 -19.148 -14.579  1.00  0.70           C  
ATOM   4806  CE2 TYR A 305       6.073 -19.603 -13.788  1.00  0.70           C  
ATOM   4807  CZ  TYR A 305       6.946 -18.864 -14.571  1.00  0.70           C  
ATOM   4808  OH  TYR A 305       6.480 -17.824 -15.327  1.00  0.70           O  
ATOM   4809  H   TYR A 305       9.611 -20.514 -10.531  1.00  0.70           H  
ATOM   4810  HA  TYR A 305       7.100 -21.881 -10.610  1.00  0.70           H  
ATOM   4811 1HB  TYR A 305       9.583 -22.078 -12.326  1.00  0.70           H  
ATOM   4812 2HB  TYR A 305       8.157 -23.031 -12.665  1.00  0.70           H  
ATOM   4813  HD1 TYR A 305       9.857 -20.401 -13.824  1.00  0.70           H  
ATOM   4814  HD2 TYR A 305       5.879 -21.239 -12.405  1.00  0.70           H  
ATOM   4815  HE1 TYR A 305       8.986 -18.556 -15.187  1.00  0.70           H  
ATOM   4816  HE2 TYR A 305       5.011 -19.360 -13.783  1.00  0.70           H  
ATOM   4817  HH  TYR A 305       5.609 -17.572 -15.011  1.00  0.70           H  
ATOM   4818  N   GLU A 306       9.633 -23.708  -9.669  1.00  0.69           N  
ATOM   4819  CA  GLU A 306      10.065 -24.960  -9.069  1.00  0.69           C  
ATOM   4820  C   GLU A 306       9.319 -25.276  -7.777  1.00  0.69           C  
ATOM   4821  O   GLU A 306       9.281 -26.435  -7.358  1.00  0.69           O  
ATOM   4822  CB  GLU A 306      11.572 -24.932  -8.819  1.00  0.69           C  
ATOM   4823  CG  GLU A 306      12.430 -24.994 -10.094  1.00  0.69           C  
ATOM   4824  CD  GLU A 306      13.902 -24.728  -9.833  1.00  0.69           C  
ATOM   4825  OE1 GLU A 306      14.244 -24.437  -8.699  1.00  0.69           O  
ATOM   4826  OE2 GLU A 306      14.671 -24.782 -10.772  1.00  0.69           O  
ATOM   4827  H   GLU A 306      10.314 -22.960  -9.743  1.00  0.69           H  
ATOM   4828  HA  GLU A 306       9.858 -25.759  -9.775  1.00  0.69           H  
ATOM   4829 1HB  GLU A 306      11.832 -24.017  -8.286  1.00  0.69           H  
ATOM   4830 2HB  GLU A 306      11.853 -25.773  -8.181  1.00  0.69           H  
ATOM   4831 1HG  GLU A 306      12.320 -25.982 -10.513  1.00  0.69           H  
ATOM   4832 2HG  GLU A 306      12.055 -24.308 -10.834  1.00  0.69           H  
ATOM   4833  N   GLY A 307       8.744 -24.254  -7.127  1.00  0.68           N  
ATOM   4834  CA  GLY A 307       8.049 -24.461  -5.871  1.00  0.68           C  
ATOM   4835  C   GLY A 307       8.708 -23.832  -4.632  1.00  0.68           C  
ATOM   4836  O   GLY A 307       8.351 -24.190  -3.510  1.00  0.68           O  
ATOM   4837  H   GLY A 307       8.746 -23.316  -7.525  1.00  0.68           H  
ATOM   4838 1HA  GLY A 307       7.045 -24.063  -5.980  1.00  0.68           H  
ATOM   4839 2HA  GLY A 307       7.933 -25.528  -5.707  1.00  0.68           H  
ATOM   4840  N   ALA A 308       9.660 -22.913  -4.799  1.00  0.66           N  
ATOM   4841  CA  ALA A 308      10.287 -22.276  -3.635  1.00  0.66           C  
ATOM   4842  C   ALA A 308       9.289 -21.468  -2.801  1.00  0.66           C  
ATOM   4843  O   ALA A 308       8.288 -20.944  -3.320  1.00  0.66           O  
ATOM   4844  CB  ALA A 308      11.409 -21.349  -4.064  1.00  0.66           C  
ATOM   4845  H   ALA A 308       9.971 -22.622  -5.730  1.00  0.66           H  
ATOM   4846  HA  ALA A 308      10.699 -23.064  -3.003  1.00  0.66           H  
ATOM   4847 1HB  ALA A 308      11.882 -20.912  -3.179  1.00  0.66           H  
ATOM   4848 2HB  ALA A 308      12.143 -21.913  -4.632  1.00  0.66           H  
ATOM   4849 3HB  ALA A 308      11.005 -20.553  -4.687  1.00  0.66           H  
ATOM   4850  N   ASP A 309       9.561 -21.388  -1.497  1.00  0.66           N  
ATOM   4851  CA  ASP A 309       8.814 -20.532  -0.586  1.00  0.66           C  
ATOM   4852  C   ASP A 309       9.311 -19.108  -0.615  1.00  0.66           C  
ATOM   4853  O   ASP A 309       8.540 -18.147  -0.492  1.00  0.66           O  
ATOM   4854  CB  ASP A 309       8.829 -21.073   0.814  1.00  0.66           C  
ATOM   4855  CG  ASP A 309       7.992 -22.232   0.920  1.00  0.66           C  
ATOM   4856  OD1 ASP A 309       6.844 -22.044   1.231  1.00  0.66           O  
ATOM   4857  OD2 ASP A 309       8.420 -23.298   0.586  1.00  0.66           O  
ATOM   4858  H   ASP A 309      10.377 -21.868  -1.129  1.00  0.66           H  
ATOM   4859  HA  ASP A 309       7.802 -20.566  -0.917  1.00  0.66           H  
ATOM   4860 1HB  ASP A 309       9.844 -21.310   1.117  1.00  0.66           H  
ATOM   4861 2HB  ASP A 309       8.467 -20.310   1.484  1.00  0.66           H  
ATOM   4862  N   GLY A 310      10.601 -18.985  -0.840  1.00  0.67           N  
ATOM   4863  CA  GLY A 310      11.216 -17.686  -0.883  1.00  0.67           C  
ATOM   4864  C   GLY A 310      12.561 -17.748  -1.548  1.00  0.67           C  
ATOM   4865  O   GLY A 310      13.149 -18.827  -1.701  1.00  0.67           O  
ATOM   4866  H   GLY A 310      11.160 -19.834  -0.903  1.00  0.67           H  
ATOM   4867 1HA  GLY A 310      10.577 -16.999  -1.416  1.00  0.67           H  
ATOM   4868 2HA  GLY A 310      11.328 -17.301   0.129  1.00  0.67           H  
ATOM   4869  N   ILE A 311      13.022 -16.580  -1.960  1.00  0.71           N  
ATOM   4870  CA  ILE A 311      14.305 -16.466  -2.624  1.00  0.71           C  
ATOM   4871  C   ILE A 311      15.199 -15.479  -1.911  1.00  0.71           C  
ATOM   4872  O   ILE A 311      14.814 -14.333  -1.643  1.00  0.71           O  
ATOM   4873  CB  ILE A 311      14.142 -16.075  -4.101  1.00  0.71           C  
ATOM   4874  CG1 ILE A 311      13.287 -17.120  -4.787  1.00  0.71           C  
ATOM   4875  CG2 ILE A 311      15.513 -16.054  -4.779  1.00  0.71           C  
ATOM   4876  CD1 ILE A 311      12.931 -16.779  -6.142  1.00  0.71           C  
ATOM   4877  H   ILE A 311      12.438 -15.759  -1.793  1.00  0.71           H  
ATOM   4878  HA  ILE A 311      14.798 -17.437  -2.595  1.00  0.71           H  
ATOM   4879  HB  ILE A 311      13.655 -15.102  -4.188  1.00  0.71           H  
ATOM   4880 1HG1 ILE A 311      13.819 -18.071  -4.792  1.00  0.71           H  
ATOM   4881 2HG1 ILE A 311      12.358 -17.240  -4.241  1.00  0.71           H  
ATOM   4882 1HG2 ILE A 311      15.401 -15.803  -5.831  1.00  0.71           H  
ATOM   4883 2HG2 ILE A 311      16.150 -15.317  -4.300  1.00  0.71           H  
ATOM   4884 3HG2 ILE A 311      15.972 -17.041  -4.685  1.00  0.71           H  
ATOM   4885 1HD1 ILE A 311      12.334 -17.574  -6.524  1.00  0.71           H  
ATOM   4886 2HD1 ILE A 311      12.368 -15.844  -6.162  1.00  0.71           H  
ATOM   4887 3HD1 ILE A 311      13.834 -16.682  -6.737  1.00  0.71           H  
ATOM   4888  N   MET A 312      16.389 -15.947  -1.594  1.00  0.77           N  
ATOM   4889  CA  MET A 312      17.377 -15.165  -0.904  1.00  0.77           C  
ATOM   4890  C   MET A 312      18.413 -14.548  -1.793  1.00  0.77           C  
ATOM   4891  O   MET A 312      19.037 -15.209  -2.629  1.00  0.77           O  
ATOM   4892  CB  MET A 312      18.104 -16.035   0.096  1.00  0.77           C  
ATOM   4893  CG  MET A 312      19.197 -15.342   0.874  1.00  0.77           C  
ATOM   4894  SD  MET A 312      19.980 -16.463   1.974  1.00  0.77           S  
ATOM   4895  CE  MET A 312      18.651 -16.651   3.057  1.00  0.77           C  
ATOM   4896  H   MET A 312      16.618 -16.901  -1.841  1.00  0.77           H  
ATOM   4897  HA  MET A 312      16.875 -14.358  -0.398  1.00  0.77           H  
ATOM   4898 1HB  MET A 312      17.389 -16.431   0.809  1.00  0.77           H  
ATOM   4899 2HB  MET A 312      18.524 -16.858  -0.411  1.00  0.77           H  
ATOM   4900 1HG  MET A 312      19.950 -14.952   0.198  1.00  0.77           H  
ATOM   4901 2HG  MET A 312      18.779 -14.510   1.448  1.00  0.77           H  
ATOM   4902 1HE  MET A 312      18.912 -17.337   3.829  1.00  0.77           H  
ATOM   4903 2HE  MET A 312      18.431 -15.690   3.490  1.00  0.77           H  
ATOM   4904 3HE  MET A 312      17.798 -17.020   2.515  1.00  0.77           H  
ATOM   4905  N   LEU A 313      18.635 -13.277  -1.550  1.00  0.84           N  
ATOM   4906  CA  LEU A 313      19.689 -12.562  -2.219  1.00  0.84           C  
ATOM   4907  C   LEU A 313      20.787 -12.351  -1.186  1.00  0.84           C  
ATOM   4908  O   LEU A 313      20.573 -11.681  -0.174  1.00  0.84           O  
ATOM   4909  CB  LEU A 313      19.191 -11.248  -2.765  1.00  0.84           C  
ATOM   4910  CG  LEU A 313      20.218 -10.497  -3.448  1.00  0.84           C  
ATOM   4911  CD1 LEU A 313      20.659 -11.303  -4.671  1.00  0.84           C  
ATOM   4912  CD2 LEU A 313      19.690  -9.186  -3.813  1.00  0.84           C  
ATOM   4913  H   LEU A 313      18.043 -12.808  -0.859  1.00  0.84           H  
ATOM   4914  HA  LEU A 313      20.077 -13.169  -3.036  1.00  0.84           H  
ATOM   4915 1HB  LEU A 313      18.380 -11.429  -3.458  1.00  0.84           H  
ATOM   4916 2HB  LEU A 313      18.815 -10.640  -1.939  1.00  0.84           H  
ATOM   4917  HG  LEU A 313      21.080 -10.367  -2.796  1.00  0.84           H  
ATOM   4918 1HD1 LEU A 313      21.437 -10.770  -5.205  1.00  0.84           H  
ATOM   4919 2HD1 LEU A 313      21.042 -12.268  -4.350  1.00  0.84           H  
ATOM   4920 3HD1 LEU A 313      19.804 -11.458  -5.329  1.00  0.84           H  
ATOM   4921 1HD2 LEU A 313      20.479  -8.662  -4.310  1.00  0.84           H  
ATOM   4922 2HD2 LEU A 313      18.833  -9.298  -4.470  1.00  0.84           H  
ATOM   4923 3HD2 LEU A 313      19.388  -8.640  -2.927  1.00  0.84           H  
ATOM   4924  N   SER A 314      21.961 -12.914  -1.435  1.00  0.90           N  
ATOM   4925  CA  SER A 314      23.019 -12.908  -0.432  1.00  0.90           C  
ATOM   4926  C   SER A 314      24.097 -11.846  -0.634  1.00  0.90           C  
ATOM   4927  O   SER A 314      23.993 -10.741  -0.106  1.00  0.90           O  
ATOM   4928  CB  SER A 314      23.650 -14.294  -0.359  1.00  0.90           C  
ATOM   4929  OG  SER A 314      24.317 -14.629  -1.555  1.00  0.90           O  
ATOM   4930  H   SER A 314      22.093 -13.406  -2.304  1.00  0.90           H  
ATOM   4931  HA  SER A 314      22.556 -12.712   0.536  1.00  0.90           H  
ATOM   4932 1HB  SER A 314      24.359 -14.314   0.468  1.00  0.90           H  
ATOM   4933 2HB  SER A 314      22.878 -15.037  -0.144  1.00  0.90           H  
ATOM   4934  HG  SER A 314      24.886 -15.374  -1.324  1.00  0.90           H  
ATOM   4935  N   ALA A 315      25.128 -12.154  -1.408  1.00  0.95           N  
ATOM   4936  CA  ALA A 315      26.249 -11.231  -1.539  1.00  0.95           C  
ATOM   4937  C   ALA A 315      25.812  -9.848  -1.987  1.00  0.95           C  
ATOM   4938  O   ALA A 315      26.332  -8.849  -1.497  1.00  0.95           O  
ATOM   4939  CB  ALA A 315      27.261 -11.779  -2.523  1.00  0.95           C  
ATOM   4940  H   ALA A 315      25.140 -13.060  -1.843  1.00  0.95           H  
ATOM   4941  HA  ALA A 315      26.720 -11.137  -0.560  1.00  0.95           H  
ATOM   4942 1HB  ALA A 315      28.108 -11.096  -2.583  1.00  0.95           H  
ATOM   4943 2HB  ALA A 315      27.605 -12.756  -2.185  1.00  0.95           H  
ATOM   4944 3HB  ALA A 315      26.803 -11.876  -3.504  1.00  0.95           H  
ATOM   4945  N   GLU A 316      24.826  -9.748  -2.867  1.00  0.98           N  
ATOM   4946  CA  GLU A 316      24.435  -8.412  -3.268  1.00  0.98           C  
ATOM   4947  C   GLU A 316      23.754  -7.625  -2.151  1.00  0.98           C  
ATOM   4948  O   GLU A 316      24.083  -6.459  -1.927  1.00  0.98           O  
ATOM   4949  CB  GLU A 316      23.541  -8.449  -4.498  1.00  0.98           C  
ATOM   4950  CG  GLU A 316      22.979  -7.066  -4.900  1.00  0.98           C  
ATOM   4951  CD  GLU A 316      24.009  -6.009  -5.253  1.00  0.98           C  
ATOM   4952  OE1 GLU A 316      25.110  -6.336  -5.550  1.00  0.98           O  
ATOM   4953  OE2 GLU A 316      23.677  -4.859  -5.207  1.00  0.98           O  
ATOM   4954  H   GLU A 316      24.383 -10.569  -3.250  1.00  0.98           H  
ATOM   4955  HA  GLU A 316      25.340  -7.877  -3.543  1.00  0.98           H  
ATOM   4956 1HB  GLU A 316      24.098  -8.846  -5.349  1.00  0.98           H  
ATOM   4957 2HB  GLU A 316      22.725  -9.108  -4.313  1.00  0.98           H  
ATOM   4958 1HG  GLU A 316      22.332  -7.214  -5.756  1.00  0.98           H  
ATOM   4959 2HG  GLU A 316      22.363  -6.693  -4.081  1.00  0.98           H  
ATOM   4960  N   SER A 317      22.863  -8.245  -1.384  1.00  0.99           N  
ATOM   4961  CA  SER A 317      22.197  -7.445  -0.371  1.00  0.99           C  
ATOM   4962  C   SER A 317      23.086  -7.206   0.856  1.00  0.99           C  
ATOM   4963  O   SER A 317      22.887  -6.242   1.607  1.00  0.99           O  
ATOM   4964  CB  SER A 317      20.888  -8.092   0.046  1.00  0.99           C  
ATOM   4965  OG  SER A 317      21.094  -9.288   0.738  1.00  0.99           O  
ATOM   4966  H   SER A 317      22.638  -9.221  -1.518  1.00  0.99           H  
ATOM   4967  HA  SER A 317      21.965  -6.486  -0.816  1.00  0.99           H  
ATOM   4968 1HB  SER A 317      20.350  -7.396   0.687  1.00  0.99           H  
ATOM   4969 2HB  SER A 317      20.272  -8.276  -0.821  1.00  0.99           H  
ATOM   4970  HG  SER A 317      21.073 -10.028   0.090  1.00  0.99           H  
ATOM   4971  N   ALA A 318      24.086  -8.076   1.037  1.00  0.97           N  
ATOM   4972  CA  ALA A 318      24.989  -8.014   2.177  1.00  0.97           C  
ATOM   4973  C   ALA A 318      26.231  -7.163   1.952  1.00  0.97           C  
ATOM   4974  O   ALA A 318      26.692  -6.469   2.869  1.00  0.97           O  
ATOM   4975  CB  ALA A 318      25.435  -9.415   2.521  1.00  0.97           C  
ATOM   4976  H   ALA A 318      24.175  -8.858   0.388  1.00  0.97           H  
ATOM   4977  HA  ALA A 318      24.435  -7.586   3.008  1.00  0.97           H  
ATOM   4978 1HB  ALA A 318      26.076  -9.411   3.381  1.00  0.97           H  
ATOM   4979 2HB  ALA A 318      24.569 -10.025   2.719  1.00  0.97           H  
ATOM   4980 3HB  ALA A 318      25.979  -9.826   1.674  1.00  0.97           H  
ATOM   4981  N   ALA A 319      26.812  -7.255   0.757  1.00  0.93           N  
ATOM   4982  CA  ALA A 319      28.060  -6.576   0.469  1.00  0.93           C  
ATOM   4983  C   ALA A 319      28.137  -5.992  -0.940  1.00  0.93           C  
ATOM   4984  O   ALA A 319      29.239  -5.722  -1.425  1.00  0.93           O  
ATOM   4985  CB  ALA A 319      29.190  -7.564   0.647  1.00  0.93           C  
ATOM   4986  H   ALA A 319      26.414  -7.834   0.022  1.00  0.93           H  
ATOM   4987  HA  ALA A 319      28.176  -5.761   1.177  1.00  0.93           H  
ATOM   4988 1HB  ALA A 319      30.140  -7.063   0.469  1.00  0.93           H  
ATOM   4989 2HB  ALA A 319      29.171  -7.962   1.662  1.00  0.93           H  
ATOM   4990 3HB  ALA A 319      29.066  -8.378  -0.069  1.00  0.93           H  
ATOM   4991  N   GLY A 320      27.004  -5.795  -1.610  1.00  0.90           N  
ATOM   4992  CA  GLY A 320      27.041  -5.288  -2.968  1.00  0.90           C  
ATOM   4993  C   GLY A 320      26.962  -3.779  -3.066  1.00  0.90           C  
ATOM   4994  O   GLY A 320      27.120  -3.059  -2.074  1.00  0.90           O  
ATOM   4995  H   GLY A 320      26.089  -6.024  -1.231  1.00  0.90           H  
ATOM   4996 1HA  GLY A 320      27.946  -5.637  -3.462  1.00  0.90           H  
ATOM   4997 2HA  GLY A 320      26.209  -5.715  -3.514  1.00  0.90           H  
ATOM   4998  N   ASP A 321      26.704  -3.314  -4.287  1.00  0.88           N  
ATOM   4999  CA  ASP A 321      26.629  -1.898  -4.608  1.00  0.88           C  
ATOM   5000  C   ASP A 321      25.199  -1.367  -4.605  1.00  0.88           C  
ATOM   5001  O   ASP A 321      24.975  -0.194  -4.302  1.00  0.88           O  
ATOM   5002  CB  ASP A 321      27.274  -1.648  -5.969  1.00  0.88           C  
ATOM   5003  CG  ASP A 321      28.753  -1.992  -5.977  1.00  0.88           C  
ATOM   5004  OD1 ASP A 321      29.478  -1.458  -5.180  1.00  0.88           O  
ATOM   5005  OD2 ASP A 321      29.136  -2.820  -6.762  1.00  0.88           O  
ATOM   5006  H   ASP A 321      26.555  -3.991  -5.026  1.00  0.88           H  
ATOM   5007  HA  ASP A 321      27.193  -1.348  -3.854  1.00  0.88           H  
ATOM   5008 1HB  ASP A 321      26.771  -2.259  -6.722  1.00  0.88           H  
ATOM   5009 2HB  ASP A 321      27.142  -0.602  -6.254  1.00  0.88           H  
ATOM   5010  N   TRP A 322      24.227  -2.216  -4.958  1.00  0.86           N  
ATOM   5011  CA  TRP A 322      22.851  -1.767  -5.044  1.00  0.86           C  
ATOM   5012  C   TRP A 322      21.824  -2.699  -4.355  1.00  0.86           C  
ATOM   5013  O   TRP A 322      20.835  -3.060  -4.998  1.00  0.86           O  
ATOM   5014  CB  TRP A 322      22.518  -1.728  -6.542  1.00  0.86           C  
ATOM   5015  CG  TRP A 322      23.383  -0.793  -7.320  1.00  0.86           C  
ATOM   5016  CD1 TRP A 322      24.423  -1.132  -8.139  1.00  0.86           C  
ATOM   5017  CD2 TRP A 322      23.274   0.640  -7.382  1.00  0.86           C  
ATOM   5018  NE1 TRP A 322      24.985   0.000  -8.675  1.00  0.86           N  
ATOM   5019  CE2 TRP A 322      24.290   1.091  -8.230  1.00  0.86           C  
ATOM   5020  CE3 TRP A 322      22.409   1.567  -6.795  1.00  0.86           C  
ATOM   5021  CZ2 TRP A 322      24.469   2.437  -8.505  1.00  0.86           C  
ATOM   5022  CZ3 TRP A 322      22.585   2.914  -7.073  1.00  0.86           C  
ATOM   5023  CH2 TRP A 322      23.589   3.339  -7.905  1.00  0.86           C  
ATOM   5024  H   TRP A 322      24.414  -3.198  -5.167  1.00  0.86           H  
ATOM   5025  HA  TRP A 322      22.778  -0.772  -4.609  1.00  0.86           H  
ATOM   5026 1HB  TRP A 322      22.621  -2.732  -6.964  1.00  0.86           H  
ATOM   5027 2HB  TRP A 322      21.489  -1.417  -6.676  1.00  0.86           H  
ATOM   5028  HD1 TRP A 322      24.768  -2.155  -8.325  1.00  0.86           H  
ATOM   5029  HE1 TRP A 322      25.777   0.029  -9.304  1.00  0.86           H  
ATOM   5030  HE3 TRP A 322      21.607   1.235  -6.136  1.00  0.86           H  
ATOM   5031  HZ2 TRP A 322      25.260   2.793  -9.165  1.00  0.86           H  
ATOM   5032  HZ3 TRP A 322      21.900   3.626  -6.612  1.00  0.86           H  
ATOM   5033  HH2 TRP A 322      23.699   4.406  -8.102  1.00  0.86           H  
ATOM   5034  N   PRO A 323      21.944  -3.009  -3.038  1.00  0.83           N  
ATOM   5035  CA  PRO A 323      21.014  -3.828  -2.267  1.00  0.83           C  
ATOM   5036  C   PRO A 323      19.552  -3.417  -2.332  1.00  0.83           C  
ATOM   5037  O   PRO A 323      18.655  -4.253  -2.301  1.00  0.83           O  
ATOM   5038  CB  PRO A 323      21.493  -3.591  -0.850  1.00  0.83           C  
ATOM   5039  CG  PRO A 323      22.946  -3.309  -0.961  1.00  0.83           C  
ATOM   5040  CD  PRO A 323      23.107  -2.544  -2.237  1.00  0.83           C  
ATOM   5041  HA  PRO A 323      21.142  -4.883  -2.562  1.00  0.83           H  
ATOM   5042 1HB  PRO A 323      20.942  -2.769  -0.451  1.00  0.83           H  
ATOM   5043 2HB  PRO A 323      21.263  -4.446  -0.208  1.00  0.83           H  
ATOM   5044 1HG  PRO A 323      23.280  -2.742  -0.082  1.00  0.83           H  
ATOM   5045 2HG  PRO A 323      23.516  -4.248  -0.954  1.00  0.83           H  
ATOM   5046 1HD  PRO A 323      23.112  -1.455  -2.091  1.00  0.83           H  
ATOM   5047 2HD  PRO A 323      24.041  -2.928  -2.617  1.00  0.83           H  
ATOM   5048  N   HIS A 324      19.296  -2.113  -2.426  1.00  0.82           N  
ATOM   5049  CA  HIS A 324      17.916  -1.643  -2.446  1.00  0.82           C  
ATOM   5050  C   HIS A 324      17.243  -2.036  -3.737  1.00  0.82           C  
ATOM   5051  O   HIS A 324      16.164  -2.643  -3.742  1.00  0.82           O  
ATOM   5052  CB  HIS A 324      17.862  -0.129  -2.270  1.00  0.82           C  
ATOM   5053  CG  HIS A 324      16.492   0.431  -2.255  1.00  0.82           C  
ATOM   5054  ND1 HIS A 324      15.631   0.212  -1.224  1.00  0.82           N  
ATOM   5055  CD2 HIS A 324      15.835   1.215  -3.143  1.00  0.82           C  
ATOM   5056  CE1 HIS A 324      14.492   0.851  -1.459  1.00  0.82           C  
ATOM   5057  NE2 HIS A 324      14.590   1.463  -2.621  1.00  0.82           N  
ATOM   5058  H   HIS A 324      20.052  -1.446  -2.466  1.00  0.82           H  
ATOM   5059  HA  HIS A 324      17.359  -2.103  -1.629  1.00  0.82           H  
ATOM   5060 1HB  HIS A 324      18.349   0.142  -1.336  1.00  0.82           H  
ATOM   5061 2HB  HIS A 324      18.414   0.350  -3.076  1.00  0.82           H  
ATOM   5062  HD2 HIS A 324      16.229   1.585  -4.093  1.00  0.82           H  
ATOM   5063  HE1 HIS A 324      13.620   0.860  -0.801  1.00  0.82           H  
ATOM   5064  HE2 HIS A 324      13.873   2.024  -3.057  1.00  0.82           H  
ATOM   5065  N   GLU A 325      17.895  -1.677  -4.838  1.00  0.81           N  
ATOM   5066  CA  GLU A 325      17.367  -1.963  -6.148  1.00  0.81           C  
ATOM   5067  C   GLU A 325      17.317  -3.466  -6.344  1.00  0.81           C  
ATOM   5068  O   GLU A 325      16.394  -3.979  -6.973  1.00  0.81           O  
ATOM   5069  CB  GLU A 325      18.205  -1.282  -7.231  1.00  0.81           C  
ATOM   5070  CG  GLU A 325      18.099   0.245  -7.218  1.00  0.81           C  
ATOM   5071  CD  GLU A 325      18.931   0.926  -8.278  1.00  0.81           C  
ATOM   5072  OE1 GLU A 325      19.663   0.259  -8.963  1.00  0.81           O  
ATOM   5073  OE2 GLU A 325      18.827   2.124  -8.399  1.00  0.81           O  
ATOM   5074  H   GLU A 325      18.781  -1.204  -4.755  1.00  0.81           H  
ATOM   5075  HA  GLU A 325      16.354  -1.570  -6.205  1.00  0.81           H  
ATOM   5076 1HB  GLU A 325      19.246  -1.556  -7.105  1.00  0.81           H  
ATOM   5077 2HB  GLU A 325      17.890  -1.636  -8.212  1.00  0.81           H  
ATOM   5078 1HG  GLU A 325      17.054   0.523  -7.356  1.00  0.81           H  
ATOM   5079 2HG  GLU A 325      18.412   0.602  -6.236  1.00  0.81           H  
ATOM   5080  N   ALA A 326      18.309  -4.177  -5.805  1.00  0.81           N  
ATOM   5081  CA  ALA A 326      18.355  -5.615  -5.944  1.00  0.81           C  
ATOM   5082  C   ALA A 326      17.166  -6.304  -5.294  1.00  0.81           C  
ATOM   5083  O   ALA A 326      16.566  -7.205  -5.889  1.00  0.81           O  
ATOM   5084  CB  ALA A 326      19.622  -6.123  -5.346  1.00  0.81           C  
ATOM   5085  H   ALA A 326      19.072  -3.709  -5.316  1.00  0.81           H  
ATOM   5086  HA  ALA A 326      18.334  -5.835  -7.003  1.00  0.81           H  
ATOM   5087 1HB  ALA A 326      19.654  -7.159  -5.535  1.00  0.81           H  
ATOM   5088 2HB  ALA A 326      20.472  -5.633  -5.821  1.00  0.81           H  
ATOM   5089 3HB  ALA A 326      19.644  -5.918  -4.280  1.00  0.81           H  
ATOM   5090  N   VAL A 327      16.776  -5.847  -4.099  1.00  0.81           N  
ATOM   5091  CA  VAL A 327      15.597  -6.394  -3.446  1.00  0.81           C  
ATOM   5092  C   VAL A 327      14.372  -6.042  -4.267  1.00  0.81           C  
ATOM   5093  O   VAL A 327      13.509  -6.895  -4.490  1.00  0.81           O  
ATOM   5094  CB  VAL A 327      15.460  -5.890  -2.001  1.00  0.81           C  
ATOM   5095  CG1 VAL A 327      14.100  -6.296  -1.423  1.00  0.81           C  
ATOM   5096  CG2 VAL A 327      16.563  -6.511  -1.139  1.00  0.81           C  
ATOM   5097  H   VAL A 327      17.318  -5.121  -3.623  1.00  0.81           H  
ATOM   5098  HA  VAL A 327      15.694  -7.479  -3.413  1.00  0.81           H  
ATOM   5099  HB  VAL A 327      15.535  -4.797  -1.994  1.00  0.81           H  
ATOM   5100 1HG1 VAL A 327      14.021  -5.925  -0.405  1.00  0.81           H  
ATOM   5101 2HG1 VAL A 327      13.299  -5.867  -2.028  1.00  0.81           H  
ATOM   5102 3HG1 VAL A 327      14.012  -7.370  -1.422  1.00  0.81           H  
ATOM   5103 1HG2 VAL A 327      16.467  -6.151  -0.117  1.00  0.81           H  
ATOM   5104 2HG2 VAL A 327      16.467  -7.597  -1.154  1.00  0.81           H  
ATOM   5105 3HG2 VAL A 327      17.534  -6.236  -1.529  1.00  0.81           H  
ATOM   5106  N   ASN A 328      14.300  -4.788  -4.733  1.00  0.81           N  
ATOM   5107  CA  ASN A 328      13.196  -4.354  -5.580  1.00  0.81           C  
ATOM   5108  C   ASN A 328      13.097  -5.197  -6.850  1.00  0.81           C  
ATOM   5109  O   ASN A 328      12.002  -5.535  -7.305  1.00  0.81           O  
ATOM   5110  CB  ASN A 328      13.343  -2.880  -5.906  1.00  0.81           C  
ATOM   5111  CG  ASN A 328      12.247  -2.344  -6.719  1.00  0.81           C  
ATOM   5112  OD1 ASN A 328      11.079  -2.454  -6.367  1.00  0.81           O  
ATOM   5113  ND2 ASN A 328      12.599  -1.720  -7.816  1.00  0.81           N  
ATOM   5114  H   ASN A 328      15.036  -4.119  -4.500  1.00  0.81           H  
ATOM   5115  HA  ASN A 328      12.268  -4.490  -5.027  1.00  0.81           H  
ATOM   5116 1HB  ASN A 328      13.415  -2.309  -4.980  1.00  0.81           H  
ATOM   5117 2HB  ASN A 328      14.266  -2.731  -6.444  1.00  0.81           H  
ATOM   5118 1HD2 ASN A 328      11.906  -1.305  -8.404  1.00  0.81           H  
ATOM   5119 2HD2 ASN A 328      13.567  -1.646  -8.059  1.00  0.81           H  
ATOM   5120  N   MET A 329      14.237  -5.604  -7.396  1.00  0.82           N  
ATOM   5121  CA  MET A 329      14.220  -6.434  -8.578  1.00  0.82           C  
ATOM   5122  C   MET A 329      13.696  -7.812  -8.218  1.00  0.82           C  
ATOM   5123  O   MET A 329      12.832  -8.342  -8.904  1.00  0.82           O  
ATOM   5124  CB  MET A 329      15.606  -6.529  -9.183  1.00  0.82           C  
ATOM   5125  CG  MET A 329      15.641  -7.182 -10.528  1.00  0.82           C  
ATOM   5126  SD  MET A 329      14.811  -6.223 -11.811  1.00  0.82           S  
ATOM   5127  CE  MET A 329      14.670  -7.401 -13.162  1.00  0.82           C  
ATOM   5128  H   MET A 329      15.123  -5.289  -7.013  1.00  0.82           H  
ATOM   5129  HA  MET A 329      13.544  -5.995  -9.308  1.00  0.82           H  
ATOM   5130 1HB  MET A 329      16.040  -5.533  -9.255  1.00  0.82           H  
ATOM   5131 2HB  MET A 329      16.237  -7.111  -8.513  1.00  0.82           H  
ATOM   5132 1HG  MET A 329      16.656  -7.308 -10.801  1.00  0.82           H  
ATOM   5133 2HG  MET A 329      15.176  -8.151 -10.460  1.00  0.82           H  
ATOM   5134 1HE  MET A 329      14.178  -6.925 -14.008  1.00  0.82           H  
ATOM   5135 2HE  MET A 329      15.651  -7.736 -13.461  1.00  0.82           H  
ATOM   5136 3HE  MET A 329      14.085  -8.250 -12.847  1.00  0.82           H  
ATOM   5137  N   MET A 330      14.164  -8.380  -7.105  1.00  0.84           N  
ATOM   5138  CA  MET A 330      13.710  -9.710  -6.703  1.00  0.84           C  
ATOM   5139  C   MET A 330      12.183  -9.679  -6.467  1.00  0.84           C  
ATOM   5140  O   MET A 330      11.455 -10.612  -6.840  1.00  0.84           O  
ATOM   5141  CB  MET A 330      14.446 -10.118  -5.422  1.00  0.84           C  
ATOM   5142  CG  MET A 330      14.285 -11.576  -4.992  1.00  0.84           C  
ATOM   5143  SD  MET A 330      15.046 -12.711  -6.117  1.00  0.84           S  
ATOM   5144  CE  MET A 330      16.749 -12.640  -5.585  1.00  0.84           C  
ATOM   5145  H   MET A 330      14.877  -7.902  -6.555  1.00  0.84           H  
ATOM   5146  HA  MET A 330      13.927 -10.418  -7.498  1.00  0.84           H  
ATOM   5147 1HB  MET A 330      15.509  -9.909  -5.536  1.00  0.84           H  
ATOM   5148 2HB  MET A 330      14.088  -9.496  -4.598  1.00  0.84           H  
ATOM   5149 1HG  MET A 330      14.731 -11.720  -4.009  1.00  0.84           H  
ATOM   5150 2HG  MET A 330      13.229 -11.815  -4.930  1.00  0.84           H  
ATOM   5151 1HE  MET A 330      17.344 -13.285  -6.208  1.00  0.84           H  
ATOM   5152 2HE  MET A 330      17.111 -11.625  -5.662  1.00  0.84           H  
ATOM   5153 3HE  MET A 330      16.820 -12.969  -4.546  1.00  0.84           H  
ATOM   5154  N   HIS A 331      11.692  -8.569  -5.893  1.00  0.86           N  
ATOM   5155  CA  HIS A 331      10.270  -8.330  -5.630  1.00  0.86           C  
ATOM   5156  C   HIS A 331       9.471  -8.315  -6.924  1.00  0.86           C  
ATOM   5157  O   HIS A 331       8.442  -9.004  -7.048  1.00  0.86           O  
ATOM   5158  CB  HIS A 331      10.107  -6.977  -4.897  1.00  0.86           C  
ATOM   5159  CG  HIS A 331       8.672  -6.459  -4.561  1.00  0.86           C  
ATOM   5160  ND1 HIS A 331       7.921  -6.966  -3.529  1.00  0.86           N  
ATOM   5161  CD2 HIS A 331       7.908  -5.479  -5.115  1.00  0.86           C  
ATOM   5162  CE1 HIS A 331       6.753  -6.331  -3.465  1.00  0.86           C  
ATOM   5163  NE2 HIS A 331       6.717  -5.438  -4.398  1.00  0.86           N  
ATOM   5164  H   HIS A 331      12.354  -7.853  -5.592  1.00  0.86           H  
ATOM   5165  HA  HIS A 331       9.885  -9.124  -5.004  1.00  0.86           H  
ATOM   5166 1HB  HIS A 331      10.681  -7.021  -3.978  1.00  0.86           H  
ATOM   5167 2HB  HIS A 331      10.564  -6.209  -5.486  1.00  0.86           H  
ATOM   5168  HD2 HIS A 331       8.183  -4.848  -5.964  1.00  0.86           H  
ATOM   5169  HE1 HIS A 331       5.951  -6.526  -2.750  1.00  0.86           H  
ATOM   5170  HE2 HIS A 331       5.889  -4.838  -4.524  1.00  0.86           H  
ATOM   5171  N   ARG A 332       9.915  -7.495  -7.878  1.00  0.89           N  
ATOM   5172  CA  ARG A 332       9.209  -7.362  -9.136  1.00  0.89           C  
ATOM   5173  C   ARG A 332       9.266  -8.628  -9.969  1.00  0.89           C  
ATOM   5174  O   ARG A 332       8.253  -9.032 -10.540  1.00  0.89           O  
ATOM   5175  CB  ARG A 332       9.763  -6.207  -9.939  1.00  0.89           C  
ATOM   5176  CG  ARG A 332       9.441  -4.827  -9.374  1.00  0.89           C  
ATOM   5177  CD  ARG A 332      10.004  -3.757 -10.224  1.00  0.89           C  
ATOM   5178  NE  ARG A 332       9.337  -3.709 -11.528  1.00  0.89           N  
ATOM   5179  CZ  ARG A 332       9.802  -3.075 -12.627  1.00  0.89           C  
ATOM   5180  NH1 ARG A 332      10.949  -2.429 -12.593  1.00  0.89           N  
ATOM   5181  NH2 ARG A 332       9.096  -3.109 -13.744  1.00  0.89           N  
ATOM   5182  H   ARG A 332      10.758  -6.940  -7.717  1.00  0.89           H  
ATOM   5183  HA  ARG A 332       8.165  -7.143  -8.913  1.00  0.89           H  
ATOM   5184 1HB  ARG A 332      10.853  -6.296  -9.978  1.00  0.89           H  
ATOM   5185 2HB  ARG A 332       9.394  -6.255 -10.953  1.00  0.89           H  
ATOM   5186 1HG  ARG A 332       8.358  -4.698  -9.323  1.00  0.89           H  
ATOM   5187 2HG  ARG A 332       9.862  -4.731  -8.372  1.00  0.89           H  
ATOM   5188 1HD  ARG A 332       9.869  -2.794  -9.730  1.00  0.89           H  
ATOM   5189 2HD  ARG A 332      11.068  -3.942 -10.383  1.00  0.89           H  
ATOM   5190  HE  ARG A 332       8.447  -4.189 -11.612  1.00  0.89           H  
ATOM   5191 1HH1 ARG A 332      11.491  -2.404 -11.743  1.00  0.89           H  
ATOM   5192 2HH1 ARG A 332      11.287  -1.959 -13.422  1.00  0.89           H  
ATOM   5193 1HH2 ARG A 332       8.208  -3.618 -13.768  1.00  0.89           H  
ATOM   5194 2HH2 ARG A 332       9.433  -2.640 -14.570  1.00  0.89           H  
ATOM   5195  N   ILE A 333      10.416  -9.310  -9.989  1.00  0.92           N  
ATOM   5196  CA  ILE A 333      10.505 -10.520 -10.787  1.00  0.92           C  
ATOM   5197  C   ILE A 333       9.525 -11.505 -10.240  1.00  0.92           C  
ATOM   5198  O   ILE A 333       8.716 -12.060 -10.980  1.00  0.92           O  
ATOM   5199  CB  ILE A 333      11.885 -11.204 -10.700  1.00  0.92           C  
ATOM   5200  CG1 ILE A 333      12.964 -10.374 -11.347  1.00  0.92           C  
ATOM   5201  CG2 ILE A 333      11.811 -12.599 -11.392  1.00  0.92           C  
ATOM   5202  CD1 ILE A 333      14.362 -10.877 -10.990  1.00  0.92           C  
ATOM   5203  H   ILE A 333      11.234  -8.964  -9.492  1.00  0.92           H  
ATOM   5204  HA  ILE A 333      10.257 -10.297 -11.821  1.00  0.92           H  
ATOM   5205  HB  ILE A 333      12.161 -11.331  -9.650  1.00  0.92           H  
ATOM   5206 1HG1 ILE A 333      12.833 -10.405 -12.414  1.00  0.92           H  
ATOM   5207 2HG1 ILE A 333      12.863  -9.349 -11.034  1.00  0.92           H  
ATOM   5208 1HG2 ILE A 333      12.772 -13.091 -11.330  1.00  0.92           H  
ATOM   5209 2HG2 ILE A 333      11.058 -13.215 -10.900  1.00  0.92           H  
ATOM   5210 3HG2 ILE A 333      11.545 -12.472 -12.440  1.00  0.92           H  
ATOM   5211 1HD1 ILE A 333      15.111 -10.264 -11.472  1.00  0.92           H  
ATOM   5212 2HD1 ILE A 333      14.497 -10.827  -9.909  1.00  0.92           H  
ATOM   5213 3HD1 ILE A 333      14.468 -11.904 -11.320  1.00  0.92           H  
ATOM   5214  N   ALA A 334       9.548 -11.695  -8.928  1.00  0.94           N  
ATOM   5215  CA  ALA A 334       8.654 -12.658  -8.357  1.00  0.94           C  
ATOM   5216  C   ALA A 334       7.206 -12.323  -8.630  1.00  0.94           C  
ATOM   5217  O   ALA A 334       6.429 -13.197  -9.014  1.00  0.94           O  
ATOM   5218  CB  ALA A 334       8.909 -12.752  -6.858  1.00  0.94           C  
ATOM   5219  H   ALA A 334      10.210 -11.201  -8.325  1.00  0.94           H  
ATOM   5220  HA  ALA A 334       8.847 -13.589  -8.844  1.00  0.94           H  
ATOM   5221 1HB  ALA A 334       8.251 -13.506  -6.417  1.00  0.94           H  
ATOM   5222 2HB  ALA A 334       9.949 -13.024  -6.680  1.00  0.94           H  
ATOM   5223 3HB  ALA A 334       8.716 -11.783  -6.415  1.00  0.94           H  
ATOM   5224  N   SER A 335       6.849 -11.049  -8.552  1.00  0.97           N  
ATOM   5225  CA  SER A 335       5.468 -10.684  -8.782  1.00  0.97           C  
ATOM   5226  C   SER A 335       5.044 -11.006 -10.222  1.00  0.97           C  
ATOM   5227  O   SER A 335       3.957 -11.555 -10.457  1.00  0.97           O  
ATOM   5228  CB  SER A 335       5.324  -9.217  -8.494  1.00  0.97           C  
ATOM   5229  OG  SER A 335       5.624  -8.963  -7.144  1.00  0.97           O  
ATOM   5230  H   SER A 335       7.517 -10.333  -8.262  1.00  0.97           H  
ATOM   5231  HA  SER A 335       4.839 -11.255  -8.097  1.00  0.97           H  
ATOM   5232 1HB  SER A 335       5.992  -8.644  -9.135  1.00  0.97           H  
ATOM   5233 2HB  SER A 335       4.309  -8.907  -8.716  1.00  0.97           H  
ATOM   5234  HG  SER A 335       6.610  -9.002  -7.078  1.00  0.97           H  
ATOM   5235  N   TYR A 336       5.924 -10.712 -11.185  1.00  1.00           N  
ATOM   5236  CA  TYR A 336       5.619 -10.962 -12.588  1.00  1.00           C  
ATOM   5237  C   TYR A 336       5.493 -12.448 -12.893  1.00  1.00           C  
ATOM   5238  O   TYR A 336       4.625 -12.865 -13.663  1.00  1.00           O  
ATOM   5239  CB  TYR A 336       6.692 -10.352 -13.491  1.00  1.00           C  
ATOM   5240  CG  TYR A 336       6.643  -8.833 -13.577  1.00  1.00           C  
ATOM   5241  CD1 TYR A 336       7.778  -8.077 -13.316  1.00  1.00           C  
ATOM   5242  CD2 TYR A 336       5.454  -8.201 -13.903  1.00  1.00           C  
ATOM   5243  CE1 TYR A 336       7.726  -6.698 -13.386  1.00  1.00           C  
ATOM   5244  CE2 TYR A 336       5.400  -6.821 -13.973  1.00  1.00           C  
ATOM   5245  CZ  TYR A 336       6.530  -6.069 -13.716  1.00  1.00           C  
ATOM   5246  OH  TYR A 336       6.466  -4.689 -13.789  1.00  1.00           O  
ATOM   5247  H   TYR A 336       6.814 -10.274 -10.936  1.00  1.00           H  
ATOM   5248  HA  TYR A 336       4.663 -10.494 -12.817  1.00  1.00           H  
ATOM   5249 1HB  TYR A 336       7.678 -10.638 -13.111  1.00  1.00           H  
ATOM   5250 2HB  TYR A 336       6.597 -10.758 -14.496  1.00  1.00           H  
ATOM   5251  HD1 TYR A 336       8.713  -8.574 -13.056  1.00  1.00           H  
ATOM   5252  HD2 TYR A 336       4.562  -8.793 -14.103  1.00  1.00           H  
ATOM   5253  HE1 TYR A 336       8.619  -6.115 -13.185  1.00  1.00           H  
ATOM   5254  HE2 TYR A 336       4.462  -6.327 -14.230  1.00  1.00           H  
ATOM   5255  HH  TYR A 336       5.590  -4.430 -14.101  1.00  1.00           H  
ATOM   5256  N   VAL A 337       6.347 -13.250 -12.272  1.00  1.04           N  
ATOM   5257  CA  VAL A 337       6.352 -14.687 -12.485  1.00  1.04           C  
ATOM   5258  C   VAL A 337       5.092 -15.341 -11.971  1.00  1.04           C  
ATOM   5259  O   VAL A 337       4.464 -16.133 -12.668  1.00  1.04           O  
ATOM   5260  CB  VAL A 337       7.566 -15.278 -11.798  1.00  1.04           C  
ATOM   5261  CG1 VAL A 337       7.532 -16.749 -11.819  1.00  1.04           C  
ATOM   5262  CG2 VAL A 337       8.775 -14.806 -12.533  1.00  1.04           C  
ATOM   5263  H   VAL A 337       7.046 -12.840 -11.648  1.00  1.04           H  
ATOM   5264  HA  VAL A 337       6.433 -14.873 -13.555  1.00  1.04           H  
ATOM   5265  HB  VAL A 337       7.594 -14.936 -10.764  1.00  1.04           H  
ATOM   5266 1HG1 VAL A 337       8.418 -17.141 -11.351  1.00  1.04           H  
ATOM   5267 2HG1 VAL A 337       6.645 -17.116 -11.304  1.00  1.04           H  
ATOM   5268 3HG1 VAL A 337       7.511 -17.042 -12.824  1.00  1.04           H  
ATOM   5269 1HG2 VAL A 337       9.637 -15.172 -12.050  1.00  1.04           H  
ATOM   5270 2HG2 VAL A 337       8.734 -15.166 -13.561  1.00  1.04           H  
ATOM   5271 3HG2 VAL A 337       8.811 -13.742 -12.546  1.00  1.04           H  
ATOM   5272  N   GLU A 338       4.680 -14.963 -10.774  1.00  1.09           N  
ATOM   5273  CA  GLU A 338       3.482 -15.515 -10.161  1.00  1.09           C  
ATOM   5274  C   GLU A 338       2.225 -15.206 -10.962  1.00  1.09           C  
ATOM   5275  O   GLU A 338       1.262 -15.975 -10.940  1.00  1.09           O  
ATOM   5276  CB  GLU A 338       3.363 -14.984  -8.761  1.00  1.09           C  
ATOM   5277  CG  GLU A 338       4.413 -15.507  -7.896  1.00  1.09           C  
ATOM   5278  CD  GLU A 338       4.371 -14.929  -6.620  1.00  1.09           C  
ATOM   5279  OE1 GLU A 338       3.467 -14.168  -6.333  1.00  1.09           O  
ATOM   5280  OE2 GLU A 338       5.232 -15.225  -5.869  1.00  1.09           O  
ATOM   5281  H   GLU A 338       5.237 -14.285 -10.247  1.00  1.09           H  
ATOM   5282  HA  GLU A 338       3.596 -16.594 -10.111  1.00  1.09           H  
ATOM   5283 1HB  GLU A 338       3.444 -13.893  -8.775  1.00  1.09           H  
ATOM   5284 2HB  GLU A 338       2.395 -15.243  -8.348  1.00  1.09           H  
ATOM   5285 1HG  GLU A 338       4.277 -16.585  -7.796  1.00  1.09           H  
ATOM   5286 2HG  GLU A 338       5.386 -15.339  -8.349  1.00  1.09           H  
ATOM   5287  N   ASN A 339       2.224 -14.065 -11.649  1.00  1.13           N  
ATOM   5288  CA  ASN A 339       1.092 -13.672 -12.466  1.00  1.13           C  
ATOM   5289  C   ASN A 339       1.250 -14.107 -13.928  1.00  1.13           C  
ATOM   5290  O   ASN A 339       0.435 -13.740 -14.779  1.00  1.13           O  
ATOM   5291  CB  ASN A 339       0.897 -12.173 -12.391  1.00  1.13           C  
ATOM   5292  CG  ASN A 339       0.400 -11.710 -11.058  1.00  1.13           C  
ATOM   5293  OD1 ASN A 339      -0.433 -12.366 -10.417  1.00  1.13           O  
ATOM   5294  ND2 ASN A 339       0.884 -10.582 -10.626  1.00  1.13           N  
ATOM   5295  H   ASN A 339       3.024 -13.433 -11.577  1.00  1.13           H  
ATOM   5296  HA  ASN A 339       0.200 -14.163 -12.080  1.00  1.13           H  
ATOM   5297 1HB  ASN A 339       1.857 -11.683 -12.595  1.00  1.13           H  
ATOM   5298 2HB  ASN A 339       0.197 -11.856 -13.162  1.00  1.13           H  
ATOM   5299 1HD2 ASN A 339       0.587 -10.217  -9.747  1.00  1.13           H  
ATOM   5300 2HD2 ASN A 339       1.559 -10.087 -11.174  1.00  1.13           H  
ATOM   5301  N   ALA A 340       2.293 -14.879 -14.235  1.00  1.17           N  
ATOM   5302  CA  ALA A 340       2.503 -15.333 -15.594  1.00  1.17           C  
ATOM   5303  C   ALA A 340       1.380 -16.298 -15.970  1.00  1.17           C  
ATOM   5304  O   ALA A 340       0.975 -17.104 -15.129  1.00  1.17           O  
ATOM   5305  CB  ALA A 340       3.851 -16.017 -15.725  1.00  1.17           C  
ATOM   5306  H   ALA A 340       2.956 -15.174 -13.520  1.00  1.17           H  
ATOM   5307  HA  ALA A 340       2.494 -14.462 -16.233  1.00  1.17           H  
ATOM   5308 1HB  ALA A 340       4.011 -16.342 -16.749  1.00  1.17           H  
ATOM   5309 2HB  ALA A 340       4.640 -15.316 -15.435  1.00  1.17           H  
ATOM   5310 3HB  ALA A 340       3.864 -16.876 -15.061  1.00  1.17           H  
ATOM   5311  N   PRO A 341       0.898 -16.317 -17.225  1.00  1.20           N  
ATOM   5312  CA  PRO A 341      -0.127 -17.226 -17.720  1.00  1.20           C  
ATOM   5313  C   PRO A 341       0.109 -18.708 -17.411  1.00  1.20           C  
ATOM   5314  O   PRO A 341      -0.847 -19.451 -17.198  1.00  1.20           O  
ATOM   5315  CB  PRO A 341      -0.053 -16.982 -19.233  1.00  1.20           C  
ATOM   5316  CG  PRO A 341       0.378 -15.545 -19.359  1.00  1.20           C  
ATOM   5317  CD  PRO A 341       1.364 -15.332 -18.234  1.00  1.20           C  
ATOM   5318  HA  PRO A 341      -1.102 -16.907 -17.325  1.00  1.20           H  
ATOM   5319 1HB  PRO A 341       0.655 -17.686 -19.695  1.00  1.20           H  
ATOM   5320 2HB  PRO A 341      -1.035 -17.176 -19.689  1.00  1.20           H  
ATOM   5321 1HG  PRO A 341       0.819 -15.367 -20.353  1.00  1.20           H  
ATOM   5322 2HG  PRO A 341      -0.498 -14.883 -19.280  1.00  1.20           H  
ATOM   5323 1HD  PRO A 341       2.396 -15.536 -18.553  1.00  1.20           H  
ATOM   5324 2HD  PRO A 341       1.215 -14.299 -17.887  1.00  1.20           H  
ATOM   5325  N   GLY A 342       1.373 -19.144 -17.369  1.00  1.23           N  
ATOM   5326  CA  GLY A 342       1.667 -20.553 -17.105  1.00  1.23           C  
ATOM   5327  C   GLY A 342       1.883 -20.895 -15.628  1.00  1.23           C  
ATOM   5328  O   GLY A 342       2.117 -22.061 -15.290  1.00  1.23           O  
ATOM   5329  H   GLY A 342       2.137 -18.509 -17.538  1.00  1.23           H  
ATOM   5330 1HA  GLY A 342       0.854 -21.167 -17.498  1.00  1.23           H  
ATOM   5331 2HA  GLY A 342       2.556 -20.835 -17.668  1.00  1.23           H  
ATOM   5332  N   TYR A 343       1.813 -19.901 -14.739  1.00  1.24           N  
ATOM   5333  CA  TYR A 343       2.065 -20.172 -13.329  1.00  1.24           C  
ATOM   5334  C   TYR A 343       1.099 -21.198 -12.771  1.00  1.24           C  
ATOM   5335  O   TYR A 343       1.515 -22.156 -12.128  1.00  1.24           O  
ATOM   5336  CB  TYR A 343       2.019 -18.914 -12.473  1.00  1.24           C  
ATOM   5337  CG  TYR A 343       2.181 -19.235 -11.015  1.00  1.24           C  
ATOM   5338  CD1 TYR A 343       3.446 -19.471 -10.456  1.00  1.24           C  
ATOM   5339  CD2 TYR A 343       1.051 -19.331 -10.240  1.00  1.24           C  
ATOM   5340  CE1 TYR A 343       3.544 -19.797  -9.109  1.00  1.24           C  
ATOM   5341  CE2 TYR A 343       1.146 -19.655  -8.927  1.00  1.24           C  
ATOM   5342  CZ  TYR A 343       2.373 -19.890  -8.346  1.00  1.24           C  
ATOM   5343  OH  TYR A 343       2.419 -20.224  -7.010  1.00  1.24           O  
ATOM   5344  H   TYR A 343       1.581 -18.950 -15.027  1.00  1.24           H  
ATOM   5345  HA  TYR A 343       3.064 -20.593 -13.238  1.00  1.24           H  
ATOM   5346 1HB  TYR A 343       2.816 -18.228 -12.770  1.00  1.24           H  
ATOM   5347 2HB  TYR A 343       1.070 -18.393 -12.614  1.00  1.24           H  
ATOM   5348  HD1 TYR A 343       4.344 -19.400 -11.072  1.00  1.24           H  
ATOM   5349  HD2 TYR A 343       0.074 -19.154 -10.687  1.00  1.24           H  
ATOM   5350  HE1 TYR A 343       4.521 -19.984  -8.659  1.00  1.24           H  
ATOM   5351  HE2 TYR A 343       0.238 -19.737  -8.331  1.00  1.24           H  
ATOM   5352  HH  TYR A 343       1.518 -20.322  -6.678  1.00  1.24           H  
ATOM   5353  N   ILE A 344      -0.191 -21.008 -13.009  1.00  1.27           N  
ATOM   5354  CA  ILE A 344      -1.191 -21.907 -12.457  1.00  1.27           C  
ATOM   5355  C   ILE A 344      -0.994 -23.331 -12.964  1.00  1.27           C  
ATOM   5356  O   ILE A 344      -1.182 -24.294 -12.220  1.00  1.27           O  
ATOM   5357  CB  ILE A 344      -2.607 -21.426 -12.735  1.00  1.27           C  
ATOM   5358  CG1 ILE A 344      -2.853 -20.139 -11.945  1.00  1.27           C  
ATOM   5359  CG2 ILE A 344      -3.585 -22.511 -12.336  1.00  1.27           C  
ATOM   5360  CD1 ILE A 344      -4.124 -19.428 -12.307  1.00  1.27           C  
ATOM   5361  H   ILE A 344      -0.477 -20.213 -13.566  1.00  1.27           H  
ATOM   5362  HA  ILE A 344      -1.067 -21.920 -11.375  1.00  1.27           H  
ATOM   5363  HB  ILE A 344      -2.722 -21.198 -13.795  1.00  1.27           H  
ATOM   5364 1HG1 ILE A 344      -2.867 -20.372 -10.902  1.00  1.27           H  
ATOM   5365 2HG1 ILE A 344      -2.020 -19.456 -12.131  1.00  1.27           H  
ATOM   5366 1HG2 ILE A 344      -4.601 -22.174 -12.528  1.00  1.27           H  
ATOM   5367 2HG2 ILE A 344      -3.383 -23.408 -12.918  1.00  1.27           H  
ATOM   5368 3HG2 ILE A 344      -3.472 -22.738 -11.273  1.00  1.27           H  
ATOM   5369 1HD1 ILE A 344      -4.216 -18.523 -11.706  1.00  1.27           H  
ATOM   5370 2HD1 ILE A 344      -4.105 -19.161 -13.366  1.00  1.27           H  
ATOM   5371 3HD1 ILE A 344      -4.974 -20.080 -12.112  1.00  1.27           H  
ATOM   5372  N   GLU A 345      -0.660 -23.488 -14.244  1.00  1.32           N  
ATOM   5373  CA  GLU A 345      -0.438 -24.835 -14.744  1.00  1.32           C  
ATOM   5374  C   GLU A 345       0.719 -25.469 -13.974  1.00  1.32           C  
ATOM   5375  O   GLU A 345       0.619 -26.622 -13.547  1.00  1.32           O  
ATOM   5376  CB  GLU A 345      -0.123 -24.812 -16.239  1.00  1.32           C  
ATOM   5377  CG  GLU A 345      -1.299 -24.448 -17.129  1.00  1.32           C  
ATOM   5378  CD  GLU A 345      -0.929 -24.354 -18.596  1.00  1.32           C  
ATOM   5379  OE1 GLU A 345       0.241 -24.374 -18.904  1.00  1.32           O  
ATOM   5380  OE2 GLU A 345      -1.822 -24.270 -19.407  1.00  1.32           O  
ATOM   5381  H   GLU A 345      -0.522 -22.685 -14.841  1.00  1.32           H  
ATOM   5382  HA  GLU A 345      -1.334 -25.430 -14.575  1.00  1.32           H  
ATOM   5383 1HB  GLU A 345       0.674 -24.092 -16.427  1.00  1.32           H  
ATOM   5384 2HB  GLU A 345       0.237 -25.783 -16.545  1.00  1.32           H  
ATOM   5385 1HG  GLU A 345      -2.077 -25.201 -17.010  1.00  1.32           H  
ATOM   5386 2HG  GLU A 345      -1.703 -23.490 -16.798  1.00  1.32           H  
ATOM   5387  N   ARG A 346       1.764 -24.674 -13.699  1.00  1.39           N  
ATOM   5388  CA  ARG A 346       2.918 -25.164 -12.960  1.00  1.39           C  
ATOM   5389  C   ARG A 346       2.496 -25.614 -11.566  1.00  1.39           C  
ATOM   5390  O   ARG A 346       2.953 -26.641 -11.061  1.00  1.39           O  
ATOM   5391  CB  ARG A 346       3.994 -24.100 -12.851  1.00  1.39           C  
ATOM   5392  CG  ARG A 346       5.236 -24.560 -12.167  1.00  1.39           C  
ATOM   5393  CD  ARG A 346       5.962 -25.587 -12.961  1.00  1.39           C  
ATOM   5394  NE  ARG A 346       7.135 -26.081 -12.257  1.00  1.39           N  
ATOM   5395  CZ  ARG A 346       7.952 -27.052 -12.724  1.00  1.39           C  
ATOM   5396  NH1 ARG A 346       7.725 -27.587 -13.905  1.00  1.39           N  
ATOM   5397  NH2 ARG A 346       8.976 -27.478 -12.011  1.00  1.39           N  
ATOM   5398  H   ARG A 346       1.781 -23.719 -14.065  1.00  1.39           H  
ATOM   5399  HA  ARG A 346       3.332 -26.014 -13.492  1.00  1.39           H  
ATOM   5400 1HB  ARG A 346       4.256 -23.733 -13.842  1.00  1.39           H  
ATOM   5401 2HB  ARG A 346       3.631 -23.259 -12.281  1.00  1.39           H  
ATOM   5402 1HG  ARG A 346       5.884 -23.710 -12.028  1.00  1.39           H  
ATOM   5403 2HG  ARG A 346       4.987 -24.985 -11.194  1.00  1.39           H  
ATOM   5404 1HD  ARG A 346       5.299 -26.431 -13.153  1.00  1.39           H  
ATOM   5405 2HD  ARG A 346       6.287 -25.154 -13.905  1.00  1.39           H  
ATOM   5406  HE  ARG A 346       7.336 -25.662 -11.339  1.00  1.39           H  
ATOM   5407 1HH1 ARG A 346       6.949 -27.265 -14.461  1.00  1.39           H  
ATOM   5408 2HH1 ARG A 346       8.333 -28.313 -14.256  1.00  1.39           H  
ATOM   5409 1HH2 ARG A 346       9.149 -27.101 -11.092  1.00  1.39           H  
ATOM   5410 2HH2 ARG A 346       9.571 -28.203 -12.372  1.00  1.39           H  
ATOM   5411  N   VAL A 347       1.577 -24.875 -10.952  1.00  1.47           N  
ATOM   5412  CA  VAL A 347       1.086 -25.253  -9.635  1.00  1.47           C  
ATOM   5413  C   VAL A 347       0.440 -26.626  -9.684  1.00  1.47           C  
ATOM   5414  O   VAL A 347       0.756 -27.522  -8.898  1.00  1.47           O  
ATOM   5415  CB  VAL A 347      -0.020 -24.280  -9.167  1.00  1.47           C  
ATOM   5416  CG1 VAL A 347      -0.666 -24.806  -7.935  1.00  1.47           C  
ATOM   5417  CG2 VAL A 347       0.529 -22.922  -8.959  1.00  1.47           C  
ATOM   5418  H   VAL A 347       1.249 -24.020 -11.405  1.00  1.47           H  
ATOM   5419  HA  VAL A 347       1.917 -25.262  -8.932  1.00  1.47           H  
ATOM   5420  HB  VAL A 347      -0.788 -24.230  -9.910  1.00  1.47           H  
ATOM   5421 1HG1 VAL A 347      -1.461 -24.124  -7.633  1.00  1.47           H  
ATOM   5422 2HG1 VAL A 347      -1.094 -25.786  -8.128  1.00  1.47           H  
ATOM   5423 3HG1 VAL A 347       0.051 -24.896  -7.153  1.00  1.47           H  
ATOM   5424 1HG2 VAL A 347      -0.277 -22.259  -8.644  1.00  1.47           H  
ATOM   5425 2HG2 VAL A 347       1.278 -22.946  -8.223  1.00  1.47           H  
ATOM   5426 3HG2 VAL A 347       0.954 -22.566  -9.874  1.00  1.47           H  
ATOM   5427  N   ARG A 348      -0.432 -26.805 -10.658  1.00  1.54           N  
ATOM   5428  CA  ARG A 348      -1.180 -28.034 -10.822  1.00  1.54           C  
ATOM   5429  C   ARG A 348      -0.298 -29.232 -11.195  1.00  1.54           C  
ATOM   5430  O   ARG A 348      -0.632 -30.381 -10.896  1.00  1.54           O  
ATOM   5431  CB  ARG A 348      -2.273 -27.780 -11.830  1.00  1.54           C  
ATOM   5432  CG  ARG A 348      -3.346 -26.822 -11.280  1.00  1.54           C  
ATOM   5433  CD  ARG A 348      -4.355 -26.457 -12.275  1.00  1.54           C  
ATOM   5434  NE  ARG A 348      -5.354 -25.536 -11.726  1.00  1.54           N  
ATOM   5435  CZ  ARG A 348      -6.266 -24.881 -12.465  1.00  1.54           C  
ATOM   5436  NH1 ARG A 348      -6.301 -25.041 -13.775  1.00  1.54           N  
ATOM   5437  NH2 ARG A 348      -7.122 -24.079 -11.872  1.00  1.54           N  
ATOM   5438  H   ARG A 348      -0.615 -26.026 -11.296  1.00  1.54           H  
ATOM   5439  HA  ARG A 348      -1.660 -28.257  -9.870  1.00  1.54           H  
ATOM   5440 1HB  ARG A 348      -1.845 -27.330 -12.728  1.00  1.54           H  
ATOM   5441 2HB  ARG A 348      -2.749 -28.716 -12.115  1.00  1.54           H  
ATOM   5442 1HG  ARG A 348      -3.852 -27.285 -10.433  1.00  1.54           H  
ATOM   5443 2HG  ARG A 348      -2.860 -25.901 -10.946  1.00  1.54           H  
ATOM   5444 1HD  ARG A 348      -3.864 -25.967 -13.117  1.00  1.54           H  
ATOM   5445 2HD  ARG A 348      -4.869 -27.351 -12.621  1.00  1.54           H  
ATOM   5446  HE  ARG A 348      -5.369 -25.365 -10.699  1.00  1.54           H  
ATOM   5447 1HH1 ARG A 348      -5.639 -25.658 -14.225  1.00  1.54           H  
ATOM   5448 2HH1 ARG A 348      -6.987 -24.547 -14.326  1.00  1.54           H  
ATOM   5449 1HH2 ARG A 348      -7.083 -23.974 -10.853  1.00  1.54           H  
ATOM   5450 2HH2 ARG A 348      -7.813 -23.583 -12.408  1.00  1.54           H  
ATOM   5451  N   PHE A 349       0.850 -28.966 -11.811  1.00  1.58           N  
ATOM   5452  CA  PHE A 349       1.787 -30.011 -12.209  1.00  1.58           C  
ATOM   5453  C   PHE A 349       2.497 -30.693 -11.026  1.00  1.58           C  
ATOM   5454  O   PHE A 349       3.036 -31.793 -11.190  1.00  1.58           O  
ATOM   5455  CB  PHE A 349       2.851 -29.453 -13.152  1.00  1.58           C  
ATOM   5456  CG  PHE A 349       2.317 -29.081 -14.514  1.00  1.58           C  
ATOM   5457  CD1 PHE A 349       1.117 -29.605 -14.971  1.00  1.58           C  
ATOM   5458  CD2 PHE A 349       3.012 -28.207 -15.340  1.00  1.58           C  
ATOM   5459  CE1 PHE A 349       0.622 -29.258 -16.213  1.00  1.58           C  
ATOM   5460  CE2 PHE A 349       2.521 -27.861 -16.579  1.00  1.58           C  
ATOM   5461  CZ  PHE A 349       1.324 -28.386 -17.017  1.00  1.58           C  
ATOM   5462  H   PHE A 349       1.056 -27.999 -12.065  1.00  1.58           H  
ATOM   5463  HA  PHE A 349       1.224 -30.775 -12.744  1.00  1.58           H  
ATOM   5464 1HB  PHE A 349       3.294 -28.566 -12.706  1.00  1.58           H  
ATOM   5465 2HB  PHE A 349       3.644 -30.184 -13.281  1.00  1.58           H  
ATOM   5466  HD1 PHE A 349       0.559 -30.292 -14.334  1.00  1.58           H  
ATOM   5467  HD2 PHE A 349       3.954 -27.793 -14.994  1.00  1.58           H  
ATOM   5468  HE1 PHE A 349      -0.324 -29.673 -16.558  1.00  1.58           H  
ATOM   5469  HE2 PHE A 349       3.075 -27.170 -17.214  1.00  1.58           H  
ATOM   5470  HZ  PHE A 349       0.934 -28.108 -17.997  1.00  1.58           H  
ATOM   5471  N   THR A 350       2.540 -30.041  -9.857  1.00  1.58           N  
ATOM   5472  CA  THR A 350       3.215 -30.619  -8.692  1.00  1.58           C  
ATOM   5473  C   THR A 350       2.340 -30.694  -7.436  1.00  1.58           C  
ATOM   5474  O   THR A 350       2.490 -29.855  -6.546  1.00  1.58           O  
ATOM   5475  CB  THR A 350       4.495 -29.856  -8.323  1.00  1.58           C  
ATOM   5476  OG1 THR A 350       5.386 -29.816  -9.451  1.00  1.58           O  
ATOM   5477  CG2 THR A 350       5.180 -30.538  -7.130  1.00  1.58           C  
ATOM   5478  H   THR A 350       2.060 -29.142  -9.754  1.00  1.58           H  
ATOM   5479  HA  THR A 350       3.543 -31.618  -8.955  1.00  1.58           H  
ATOM   5480  HB  THR A 350       4.233 -28.838  -8.054  1.00  1.58           H  
ATOM   5481  HG1 THR A 350       5.529 -30.714  -9.775  1.00  1.58           H  
ATOM   5482 1HG2 THR A 350       6.084 -29.993  -6.860  1.00  1.58           H  
ATOM   5483 2HG2 THR A 350       4.498 -30.556  -6.275  1.00  1.58           H  
ATOM   5484 3HG2 THR A 350       5.444 -31.564  -7.399  1.00  1.58           H  
ATOM   5485  N   PRO A 351       1.426 -31.672  -7.326  1.00  1.54           N  
ATOM   5486  CA  PRO A 351       0.540 -31.861  -6.201  1.00  1.54           C  
ATOM   5487  C   PRO A 351       1.323 -32.375  -5.009  1.00  1.54           C  
ATOM   5488  O   PRO A 351       2.376 -32.997  -5.182  1.00  1.54           O  
ATOM   5489  CB  PRO A 351      -0.461 -32.898  -6.714  1.00  1.54           C  
ATOM   5490  CG  PRO A 351       0.307 -33.682  -7.749  1.00  1.54           C  
ATOM   5491  CD  PRO A 351       1.230 -32.665  -8.406  1.00  1.54           C  
ATOM   5492  HA  PRO A 351       0.045 -30.906  -5.966  1.00  1.54           H  
ATOM   5493 1HB  PRO A 351      -0.815 -33.524  -5.878  1.00  1.54           H  
ATOM   5494 2HB  PRO A 351      -1.342 -32.392  -7.134  1.00  1.54           H  
ATOM   5495 1HG  PRO A 351       0.857 -34.504  -7.268  1.00  1.54           H  
ATOM   5496 2HG  PRO A 351      -0.387 -34.142  -8.469  1.00  1.54           H  
ATOM   5497 1HD  PRO A 351       2.153 -33.183  -8.676  1.00  1.54           H  
ATOM   5498 2HD  PRO A 351       0.736 -32.200  -9.276  1.00  1.54           H  
ATOM   5499  N   THR A 352       0.765 -32.156  -3.826  1.00  1.48           N  
ATOM   5500  CA  THR A 352       1.300 -32.642  -2.560  1.00  1.48           C  
ATOM   5501  C   THR A 352       0.183 -33.355  -1.793  1.00  1.48           C  
ATOM   5502  O   THR A 352      -0.505 -32.702  -1.008  1.00  1.48           O  
ATOM   5503  CB  THR A 352       1.824 -31.487  -1.696  1.00  1.48           C  
ATOM   5504  OG1 THR A 352       0.759 -30.542  -1.474  1.00  1.48           O  
ATOM   5505  CG2 THR A 352       3.000 -30.771  -2.386  1.00  1.48           C  
ATOM   5506  H   THR A 352      -0.089 -31.617  -3.801  1.00  1.48           H  
ATOM   5507  HA  THR A 352       2.120 -33.329  -2.744  1.00  1.48           H  
ATOM   5508  HB  THR A 352       2.157 -31.884  -0.741  1.00  1.48           H  
ATOM   5509  HG1 THR A 352       0.604 -30.053  -2.292  1.00  1.48           H  
ATOM   5510 1HG2 THR A 352       3.349 -29.965  -1.767  1.00  1.48           H  
ATOM   5511 2HG2 THR A 352       3.809 -31.469  -2.545  1.00  1.48           H  
ATOM   5512 3HG2 THR A 352       2.678 -30.366  -3.344  1.00  1.48           H  
ATOM   5513  N   PRO A 353      -0.088 -34.648  -2.064  1.00  1.40           N  
ATOM   5514  CA  PRO A 353      -1.206 -35.411  -1.533  1.00  1.40           C  
ATOM   5515  C   PRO A 353      -1.268 -35.347  -0.015  1.00  1.40           C  
ATOM   5516  O   PRO A 353      -0.252 -35.408   0.677  1.00  1.40           O  
ATOM   5517  CB  PRO A 353      -0.881 -36.834  -2.007  1.00  1.40           C  
ATOM   5518  CG  PRO A 353      -0.087 -36.632  -3.272  1.00  1.40           C  
ATOM   5519  CD  PRO A 353       0.772 -35.424  -2.983  1.00  1.40           C  
ATOM   5520  HA  PRO A 353      -2.143 -35.048  -1.976  1.00  1.40           H  
ATOM   5521 1HB  PRO A 353      -0.317 -37.368  -1.228  1.00  1.40           H  
ATOM   5522 2HB  PRO A 353      -1.814 -37.397  -2.166  1.00  1.40           H  
ATOM   5523 1HG  PRO A 353       0.510 -37.530  -3.495  1.00  1.40           H  
ATOM   5524 2HG  PRO A 353      -0.760 -36.478  -4.128  1.00  1.40           H  
ATOM   5525 1HD  PRO A 353       1.692 -35.725  -2.477  1.00  1.40           H  
ATOM   5526 2HD  PRO A 353       0.963 -34.905  -3.922  1.00  1.40           H  
ATOM   5527  N   ALA A 354      -2.488 -35.216   0.483  1.00  1.33           N  
ATOM   5528  CA  ALA A 354      -2.792 -35.094   1.903  1.00  1.33           C  
ATOM   5529  C   ALA A 354      -2.421 -36.311   2.743  1.00  1.33           C  
ATOM   5530  O   ALA A 354      -2.601 -37.452   2.313  1.00  1.33           O  
ATOM   5531  CB  ALA A 354      -4.291 -34.860   2.047  1.00  1.33           C  
ATOM   5532  H   ALA A 354      -3.264 -35.181  -0.165  1.00  1.33           H  
ATOM   5533  HA  ALA A 354      -2.239 -34.238   2.295  1.00  1.33           H  
ATOM   5534 1HB  ALA A 354      -4.556 -34.745   3.088  1.00  1.33           H  
ATOM   5535 2HB  ALA A 354      -4.584 -33.962   1.492  1.00  1.33           H  
ATOM   5536 3HB  ALA A 354      -4.827 -35.717   1.649  1.00  1.33           H  
ATOM   5537  N   GLU A 355      -1.985 -36.056   3.975  1.00  1.27           N  
ATOM   5538  CA  GLU A 355      -1.797 -37.102   4.968  1.00  1.27           C  
ATOM   5539  C   GLU A 355      -3.211 -37.327   5.509  1.00  1.27           C  
ATOM   5540  O   GLU A 355      -4.041 -36.426   5.398  1.00  1.27           O  
ATOM   5541  CB  GLU A 355      -0.788 -36.678   6.066  1.00  1.27           C  
ATOM   5542  CG  GLU A 355       0.660 -36.483   5.576  1.00  1.27           C  
ATOM   5543  CD  GLU A 355       1.688 -36.185   6.701  1.00  1.27           C  
ATOM   5544  OE1 GLU A 355       1.672 -35.110   7.293  1.00  1.27           O  
ATOM   5545  OE2 GLU A 355       2.488 -37.058   6.955  1.00  1.27           O  
ATOM   5546  H   GLU A 355      -1.806 -35.098   4.250  1.00  1.27           H  
ATOM   5547  HA  GLU A 355      -1.438 -38.006   4.476  1.00  1.27           H  
ATOM   5548 1HB  GLU A 355      -1.106 -35.736   6.490  1.00  1.27           H  
ATOM   5549 2HB  GLU A 355      -0.766 -37.384   6.878  1.00  1.27           H  
ATOM   5550 1HG  GLU A 355       0.970 -37.383   5.047  1.00  1.27           H  
ATOM   5551 2HG  GLU A 355       0.668 -35.658   4.862  1.00  1.27           H  
ATOM   5552  N   PRO A 356      -3.559 -38.477   6.086  1.00  1.20           N  
ATOM   5553  CA  PRO A 356      -4.890 -38.754   6.603  1.00  1.20           C  
ATOM   5554  C   PRO A 356      -5.194 -38.047   7.921  1.00  1.20           C  
ATOM   5555  O   PRO A 356      -5.376 -38.686   8.959  1.00  1.20           O  
ATOM   5556  CB  PRO A 356      -4.850 -40.272   6.763  1.00  1.20           C  
ATOM   5557  CG  PRO A 356      -3.398 -40.578   7.076  1.00  1.20           C  
ATOM   5558  CD  PRO A 356      -2.608 -39.597   6.213  1.00  1.20           C  
ATOM   5559  HA  PRO A 356      -5.630 -38.467   5.842  1.00  1.20           H  
ATOM   5560 1HB  PRO A 356      -5.534 -40.579   7.569  1.00  1.20           H  
ATOM   5561 2HB  PRO A 356      -5.203 -40.759   5.842  1.00  1.20           H  
ATOM   5562 1HG  PRO A 356      -3.209 -40.443   8.152  1.00  1.20           H  
ATOM   5563 2HG  PRO A 356      -3.172 -41.631   6.843  1.00  1.20           H  
ATOM   5564 1HD  PRO A 356      -1.704 -39.316   6.742  1.00  1.20           H  
ATOM   5565 2HD  PRO A 356      -2.395 -40.035   5.225  1.00  1.20           H  
ATOM   5566  N   THR A 357      -5.242 -36.717   7.858  1.00  1.13           N  
ATOM   5567  CA  THR A 357      -5.507 -35.884   9.023  1.00  1.13           C  
ATOM   5568  C   THR A 357      -6.557 -34.834   8.686  1.00  1.13           C  
ATOM   5569  O   THR A 357      -6.742 -34.484   7.515  1.00  1.13           O  
ATOM   5570  CB  THR A 357      -4.250 -35.118   9.473  1.00  1.13           C  
ATOM   5571  OG1 THR A 357      -3.931 -34.091   8.496  1.00  1.13           O  
ATOM   5572  CG2 THR A 357      -3.058 -36.061   9.572  1.00  1.13           C  
ATOM   5573  H   THR A 357      -5.066 -36.290   6.952  1.00  1.13           H  
ATOM   5574  HA  THR A 357      -5.880 -36.507   9.837  1.00  1.13           H  
ATOM   5575  HB  THR A 357      -4.441 -34.653  10.437  1.00  1.13           H  
ATOM   5576  HG1 THR A 357      -3.182 -34.351   7.899  1.00  1.13           H  
ATOM   5577 1HG2 THR A 357      -2.179 -35.500   9.886  1.00  1.13           H  
ATOM   5578 2HG2 THR A 357      -3.271 -36.845  10.298  1.00  1.13           H  
ATOM   5579 3HG2 THR A 357      -2.865 -36.508   8.598  1.00  1.13           H  
ATOM   5580  N   THR A 358      -7.177 -34.260   9.718  1.00  1.06           N  
ATOM   5581  CA  THR A 358      -8.148 -33.194   9.507  1.00  1.06           C  
ATOM   5582  C   THR A 358      -7.507 -31.966   8.888  1.00  1.06           C  
ATOM   5583  O   THR A 358      -8.041 -31.399   7.934  1.00  1.06           O  
ATOM   5584  CB  THR A 358      -8.833 -32.786  10.822  1.00  1.06           C  
ATOM   5585  OG1 THR A 358      -9.554 -33.904  11.360  1.00  1.06           O  
ATOM   5586  CG2 THR A 358      -9.787 -31.615  10.576  1.00  1.06           C  
ATOM   5587  H   THR A 358      -6.984 -34.584  10.655  1.00  1.06           H  
ATOM   5588  HA  THR A 358      -8.913 -33.556   8.818  1.00  1.06           H  
ATOM   5589  HB  THR A 358      -8.076 -32.476  11.541  1.00  1.06           H  
ATOM   5590  HG1 THR A 358     -10.004 -33.634  12.166  1.00  1.06           H  
ATOM   5591 1HG2 THR A 358     -10.255 -31.328  11.515  1.00  1.06           H  
ATOM   5592 2HG2 THR A 358      -9.226 -30.766  10.179  1.00  1.06           H  
ATOM   5593 3HG2 THR A 358     -10.553 -31.907   9.862  1.00  1.06           H  
ATOM   5594  N   VAL A 359      -6.348 -31.568   9.415  1.00  0.98           N  
ATOM   5595  CA  VAL A 359      -5.670 -30.379   8.916  1.00  0.98           C  
ATOM   5596  C   VAL A 359      -5.255 -30.486   7.450  1.00  0.98           C  
ATOM   5597  O   VAL A 359      -5.255 -29.476   6.742  1.00  0.98           O  
ATOM   5598  CB  VAL A 359      -4.461 -30.020   9.799  1.00  0.98           C  
ATOM   5599  CG1 VAL A 359      -3.351 -31.068   9.686  1.00  0.98           C  
ATOM   5600  CG2 VAL A 359      -3.951 -28.649   9.359  1.00  0.98           C  
ATOM   5601  H   VAL A 359      -5.947 -32.092  10.176  1.00  0.98           H  
ATOM   5602  HA  VAL A 359      -6.373 -29.547   8.999  1.00  0.98           H  
ATOM   5603  HB  VAL A 359      -4.776 -29.979  10.841  1.00  0.98           H  
ATOM   5604 1HG1 VAL A 359      -2.518 -30.785  10.321  1.00  0.98           H  
ATOM   5605 2HG1 VAL A 359      -3.736 -32.031  10.007  1.00  0.98           H  
ATOM   5606 3HG1 VAL A 359      -3.006 -31.148   8.667  1.00  0.98           H  
ATOM   5607 1HG2 VAL A 359      -3.110 -28.348   9.976  1.00  0.98           H  
ATOM   5608 2HG2 VAL A 359      -3.643 -28.694   8.315  1.00  0.98           H  
ATOM   5609 3HG2 VAL A 359      -4.756 -27.924   9.466  1.00  0.98           H  
ATOM   5610  N   ASP A 360      -4.938 -31.691   6.964  1.00  0.91           N  
ATOM   5611  CA  ASP A 360      -4.589 -31.784   5.555  1.00  0.91           C  
ATOM   5612  C   ASP A 360      -5.819 -31.860   4.695  1.00  0.91           C  
ATOM   5613  O   ASP A 360      -5.846 -31.282   3.606  1.00  0.91           O  
ATOM   5614  CB  ASP A 360      -3.735 -32.990   5.258  1.00  0.91           C  
ATOM   5615  CG  ASP A 360      -2.389 -32.921   5.774  1.00  0.91           C  
ATOM   5616  OD1 ASP A 360      -1.608 -32.171   5.208  1.00  0.91           O  
ATOM   5617  OD2 ASP A 360      -2.078 -33.572   6.735  1.00  0.91           O  
ATOM   5618  H   ASP A 360      -4.907 -32.521   7.562  1.00  0.91           H  
ATOM   5619  HA  ASP A 360      -4.029 -30.892   5.280  1.00  0.91           H  
ATOM   5620 1HB  ASP A 360      -4.227 -33.888   5.646  1.00  0.91           H  
ATOM   5621 2HB  ASP A 360      -3.661 -33.088   4.198  1.00  0.91           H  
ATOM   5622  N   ALA A 361      -6.864 -32.537   5.175  1.00  0.85           N  
ATOM   5623  CA  ALA A 361      -8.086 -32.587   4.400  1.00  0.85           C  
ATOM   5624  C   ALA A 361      -8.584 -31.165   4.231  1.00  0.85           C  
ATOM   5625  O   ALA A 361      -9.029 -30.754   3.157  1.00  0.85           O  
ATOM   5626  CB  ALA A 361      -9.119 -33.443   5.103  1.00  0.85           C  
ATOM   5627  H   ALA A 361      -6.810 -33.033   6.068  1.00  0.85           H  
ATOM   5628  HA  ALA A 361      -7.865 -33.000   3.415  1.00  0.85           H  
ATOM   5629 1HB  ALA A 361     -10.034 -33.468   4.516  1.00  0.85           H  
ATOM   5630 2HB  ALA A 361      -8.728 -34.454   5.221  1.00  0.85           H  
ATOM   5631 3HB  ALA A 361      -9.327 -33.019   6.087  1.00  0.85           H  
ATOM   5632  N   LEU A 362      -8.459 -30.397   5.308  1.00  0.81           N  
ATOM   5633  CA  LEU A 362      -8.849 -29.018   5.319  1.00  0.81           C  
ATOM   5634  C   LEU A 362      -8.026 -28.204   4.353  1.00  0.81           C  
ATOM   5635  O   LEU A 362      -8.582 -27.437   3.570  1.00  0.81           O  
ATOM   5636  CB  LEU A 362      -8.700 -28.408   6.691  1.00  0.81           C  
ATOM   5637  CG  LEU A 362      -9.271 -27.069   6.755  1.00  0.81           C  
ATOM   5638  CD1 LEU A 362      -9.616 -26.782   8.131  1.00  0.81           C  
ATOM   5639  CD2 LEU A 362      -8.316 -26.042   6.157  1.00  0.81           C  
ATOM   5640  H   LEU A 362      -8.101 -30.800   6.172  1.00  0.81           H  
ATOM   5641  HA  LEU A 362      -9.894 -28.956   5.021  1.00  0.81           H  
ATOM   5642 1HB  LEU A 362      -9.199 -29.040   7.425  1.00  0.81           H  
ATOM   5643 2HB  LEU A 362      -7.643 -28.346   6.945  1.00  0.81           H  
ATOM   5644  HG  LEU A 362     -10.159 -27.077   6.207  1.00  0.81           H  
ATOM   5645 1HD1 LEU A 362     -10.098 -25.822   8.215  1.00  0.81           H  
ATOM   5646 2HD1 LEU A 362     -10.286 -27.543   8.446  1.00  0.81           H  
ATOM   5647 3HD1 LEU A 362      -8.725 -26.808   8.721  1.00  0.81           H  
ATOM   5648 1HD2 LEU A 362      -8.774 -25.090   6.188  1.00  0.81           H  
ATOM   5649 2HD2 LEU A 362      -7.383 -26.029   6.724  1.00  0.81           H  
ATOM   5650 3HD2 LEU A 362      -8.115 -26.276   5.135  1.00  0.81           H  
ATOM   5651  N   ALA A 363      -6.695 -28.321   4.436  1.00  0.78           N  
ATOM   5652  CA  ALA A 363      -5.835 -27.525   3.585  1.00  0.78           C  
ATOM   5653  C   ALA A 363      -6.118 -27.781   2.116  1.00  0.78           C  
ATOM   5654  O   ALA A 363      -6.186 -26.844   1.309  1.00  0.78           O  
ATOM   5655  CB  ALA A 363      -4.400 -27.853   3.898  1.00  0.78           C  
ATOM   5656  H   ALA A 363      -6.271 -28.951   5.118  1.00  0.78           H  
ATOM   5657  HA  ALA A 363      -6.031 -26.479   3.788  1.00  0.78           H  
ATOM   5658 1HB  ALA A 363      -3.750 -27.272   3.286  1.00  0.78           H  
ATOM   5659 2HB  ALA A 363      -4.200 -27.646   4.951  1.00  0.78           H  
ATOM   5660 3HB  ALA A 363      -4.222 -28.909   3.698  1.00  0.78           H  
ATOM   5661  N   GLU A 364      -6.350 -29.045   1.766  1.00  0.76           N  
ATOM   5662  CA  GLU A 364      -6.665 -29.372   0.391  1.00  0.76           C  
ATOM   5663  C   GLU A 364      -7.977 -28.701  -0.001  1.00  0.76           C  
ATOM   5664  O   GLU A 364      -8.074 -28.088  -1.071  1.00  0.76           O  
ATOM   5665  CB  GLU A 364      -6.735 -30.889   0.200  1.00  0.76           C  
ATOM   5666  CG  GLU A 364      -6.992 -31.326  -1.245  1.00  0.76           C  
ATOM   5667  CD  GLU A 364      -6.968 -32.837  -1.451  1.00  0.76           C  
ATOM   5668  OE1 GLU A 364      -6.783 -33.546  -0.500  1.00  0.76           O  
ATOM   5669  OE2 GLU A 364      -7.162 -33.266  -2.569  1.00  0.76           O  
ATOM   5670  H   GLU A 364      -6.288 -29.790   2.462  1.00  0.76           H  
ATOM   5671  HA  GLU A 364      -5.877 -28.980  -0.249  1.00  0.76           H  
ATOM   5672 1HB  GLU A 364      -5.800 -31.342   0.537  1.00  0.76           H  
ATOM   5673 2HB  GLU A 364      -7.534 -31.294   0.827  1.00  0.76           H  
ATOM   5674 1HG  GLU A 364      -7.974 -30.950  -1.533  1.00  0.76           H  
ATOM   5675 2HG  GLU A 364      -6.251 -30.860  -1.892  1.00  0.76           H  
ATOM   5676  N   ASN A 365      -8.978 -28.779   0.883  1.00  0.75           N  
ATOM   5677  CA  ASN A 365     -10.268 -28.175   0.611  1.00  0.75           C  
ATOM   5678  C   ASN A 365     -10.167 -26.654   0.496  1.00  0.75           C  
ATOM   5679  O   ASN A 365     -10.815 -26.054  -0.360  1.00  0.75           O  
ATOM   5680  CB  ASN A 365     -11.257 -28.556   1.697  1.00  0.75           C  
ATOM   5681  CG  ASN A 365     -11.694 -29.996   1.616  1.00  0.75           C  
ATOM   5682  OD1 ASN A 365     -11.606 -30.644   0.564  1.00  0.75           O  
ATOM   5683  ND2 ASN A 365     -12.163 -30.515   2.723  1.00  0.75           N  
ATOM   5684  H   ASN A 365      -8.854 -29.302   1.752  1.00  0.75           H  
ATOM   5685  HA  ASN A 365     -10.629 -28.554  -0.344  1.00  0.75           H  
ATOM   5686 1HB  ASN A 365     -10.805 -28.386   2.671  1.00  0.75           H  
ATOM   5687 2HB  ASN A 365     -12.134 -27.914   1.630  1.00  0.75           H  
ATOM   5688 1HD2 ASN A 365     -12.462 -31.468   2.740  1.00  0.75           H  
ATOM   5689 2HD2 ASN A 365     -12.211 -29.962   3.551  1.00  0.75           H  
ATOM   5690  N   ALA A 366      -9.340 -26.011   1.329  1.00  0.75           N  
ATOM   5691  CA  ALA A 366      -9.192 -24.557   1.264  1.00  0.75           C  
ATOM   5692  C   ALA A 366      -8.627 -24.142  -0.092  1.00  0.75           C  
ATOM   5693  O   ALA A 366      -9.069 -23.151  -0.683  1.00  0.75           O  
ATOM   5694  CB  ALA A 366      -8.303 -24.059   2.392  1.00  0.75           C  
ATOM   5695  H   ALA A 366      -8.830 -26.542   2.030  1.00  0.75           H  
ATOM   5696  HA  ALA A 366     -10.176 -24.110   1.367  1.00  0.75           H  
ATOM   5697 1HB  ALA A 366      -8.223 -22.978   2.345  1.00  0.75           H  
ATOM   5698 2HB  ALA A 366      -8.741 -24.354   3.346  1.00  0.75           H  
ATOM   5699 3HB  ALA A 366      -7.312 -24.506   2.295  1.00  0.75           H  
ATOM   5700  N   SER A 367      -7.665 -24.925  -0.600  1.00  0.75           N  
ATOM   5701  CA  SER A 367      -7.059 -24.646  -1.895  1.00  0.75           C  
ATOM   5702  C   SER A 367      -8.060 -24.824  -3.025  1.00  0.75           C  
ATOM   5703  O   SER A 367      -8.224 -23.938  -3.874  1.00  0.75           O  
ATOM   5704  CB  SER A 367      -5.878 -25.560  -2.142  1.00  0.75           C  
ATOM   5705  OG  SER A 367      -5.299 -25.284  -3.396  1.00  0.75           O  
ATOM   5706  H   SER A 367      -7.326 -25.722  -0.054  1.00  0.75           H  
ATOM   5707  HA  SER A 367      -6.720 -23.613  -1.901  1.00  0.75           H  
ATOM   5708 1HB  SER A 367      -5.140 -25.436  -1.353  1.00  0.75           H  
ATOM   5709 2HB  SER A 367      -6.209 -26.597  -2.113  1.00  0.75           H  
ATOM   5710  HG  SER A 367      -4.589 -25.926  -3.515  1.00  0.75           H  
ATOM   5711  N   LYS A 368      -8.753 -25.972  -3.027  1.00  0.76           N  
ATOM   5712  CA  LYS A 368      -9.723 -26.253  -4.074  1.00  0.76           C  
ATOM   5713  C   LYS A 368     -10.858 -25.253  -4.030  1.00  0.76           C  
ATOM   5714  O   LYS A 368     -11.342 -24.807  -5.075  1.00  0.76           O  
ATOM   5715  CB  LYS A 368     -10.261 -27.677  -3.952  1.00  0.76           C  
ATOM   5716  CG  LYS A 368      -9.249 -28.756  -4.324  1.00  0.76           C  
ATOM   5717  CD  LYS A 368      -9.843 -30.148  -4.186  1.00  0.76           C  
ATOM   5718  CE  LYS A 368      -8.841 -31.222  -4.591  1.00  0.76           C  
ATOM   5719  NZ  LYS A 368      -9.399 -32.594  -4.428  1.00  0.76           N  
ATOM   5720  H   LYS A 368      -8.582 -26.665  -2.296  1.00  0.76           H  
ATOM   5721  HA  LYS A 368      -9.227 -26.153  -5.040  1.00  0.76           H  
ATOM   5722 1HB  LYS A 368     -10.567 -27.854  -2.918  1.00  0.76           H  
ATOM   5723 2HB  LYS A 368     -11.140 -27.794  -4.583  1.00  0.76           H  
ATOM   5724 1HG  LYS A 368      -8.906 -28.604  -5.347  1.00  0.76           H  
ATOM   5725 2HG  LYS A 368      -8.388 -28.679  -3.654  1.00  0.76           H  
ATOM   5726 1HD  LYS A 368     -10.128 -30.313  -3.144  1.00  0.76           H  
ATOM   5727 2HD  LYS A 368     -10.733 -30.233  -4.808  1.00  0.76           H  
ATOM   5728 1HE  LYS A 368      -8.557 -31.078  -5.632  1.00  0.76           H  
ATOM   5729 2HE  LYS A 368      -7.955 -31.126  -3.973  1.00  0.76           H  
ATOM   5730 1HZ  LYS A 368      -8.696 -33.277  -4.696  1.00  0.76           H  
ATOM   5731 2HZ  LYS A 368      -9.661 -32.746  -3.458  1.00  0.76           H  
ATOM   5732 3HZ  LYS A 368     -10.212 -32.699  -5.011  1.00  0.76           H  
ATOM   5733  N   THR A 369     -11.263 -24.861  -2.824  1.00  0.77           N  
ATOM   5734  CA  THR A 369     -12.321 -23.894  -2.674  1.00  0.77           C  
ATOM   5735  C   THR A 369     -11.895 -22.594  -3.297  1.00  0.77           C  
ATOM   5736  O   THR A 369     -12.650 -22.009  -4.065  1.00  0.77           O  
ATOM   5737  CB  THR A 369     -12.658 -23.643  -1.201  1.00  0.77           C  
ATOM   5738  OG1 THR A 369     -13.124 -24.852  -0.597  1.00  0.77           O  
ATOM   5739  CG2 THR A 369     -13.701 -22.594  -1.085  1.00  0.77           C  
ATOM   5740  H   THR A 369     -10.851 -25.260  -1.987  1.00  0.77           H  
ATOM   5741  HA  THR A 369     -13.210 -24.258  -3.187  1.00  0.77           H  
ATOM   5742  HB  THR A 369     -11.760 -23.312  -0.680  1.00  0.77           H  
ATOM   5743  HG1 THR A 369     -12.392 -25.501  -0.609  1.00  0.77           H  
ATOM   5744 1HG2 THR A 369     -13.906 -22.435  -0.030  1.00  0.77           H  
ATOM   5745 2HG2 THR A 369     -13.343 -21.673  -1.539  1.00  0.77           H  
ATOM   5746 3HG2 THR A 369     -14.606 -22.918  -1.595  1.00  0.77           H  
ATOM   5747  N   ALA A 370     -10.670 -22.147  -3.005  1.00  0.78           N  
ATOM   5748  CA  ALA A 370     -10.199 -20.887  -3.542  1.00  0.78           C  
ATOM   5749  C   ALA A 370     -10.206 -20.887  -5.062  1.00  0.78           C  
ATOM   5750  O   ALA A 370     -10.700 -19.932  -5.681  1.00  0.78           O  
ATOM   5751  CB  ALA A 370      -8.792 -20.622  -3.040  1.00  0.78           C  
ATOM   5752  H   ALA A 370     -10.072 -22.666  -2.360  1.00  0.78           H  
ATOM   5753  HA  ALA A 370     -10.867 -20.103  -3.198  1.00  0.78           H  
ATOM   5754 1HB  ALA A 370      -8.439 -19.663  -3.416  1.00  0.78           H  
ATOM   5755 2HB  ALA A 370      -8.813 -20.606  -1.957  1.00  0.78           H  
ATOM   5756 3HB  ALA A 370      -8.126 -21.414  -3.379  1.00  0.78           H  
ATOM   5757  N   GLU A 371      -9.736 -21.986  -5.682  1.00  0.77           N  
ATOM   5758  CA  GLU A 371      -9.757 -22.043  -7.144  1.00  0.77           C  
ATOM   5759  C   GLU A 371     -11.184 -22.082  -7.688  1.00  0.77           C  
ATOM   5760  O   GLU A 371     -11.497 -21.431  -8.687  1.00  0.77           O  
ATOM   5761  CB  GLU A 371      -9.004 -23.266  -7.709  1.00  0.77           C  
ATOM   5762  CG  GLU A 371      -7.466 -23.270  -7.626  1.00  0.77           C  
ATOM   5763  CD  GLU A 371      -6.871 -24.505  -8.354  1.00  0.77           C  
ATOM   5764  OE1 GLU A 371      -7.587 -25.456  -8.541  1.00  0.77           O  
ATOM   5765  OE2 GLU A 371      -5.736 -24.456  -8.782  1.00  0.77           O  
ATOM   5766  H   GLU A 371      -9.346 -22.757  -5.132  1.00  0.77           H  
ATOM   5767  HA  GLU A 371      -9.278 -21.141  -7.524  1.00  0.77           H  
ATOM   5768 1HB  GLU A 371      -9.350 -24.158  -7.181  1.00  0.77           H  
ATOM   5769 2HB  GLU A 371      -9.272 -23.393  -8.757  1.00  0.77           H  
ATOM   5770 1HG  GLU A 371      -7.080 -22.364  -8.087  1.00  0.77           H  
ATOM   5771 2HG  GLU A 371      -7.164 -23.278  -6.576  1.00  0.77           H  
ATOM   5772  N   THR A 372     -12.053 -22.823  -7.002  1.00  0.77           N  
ATOM   5773  CA  THR A 372     -13.436 -23.015  -7.405  1.00  0.77           C  
ATOM   5774  C   THR A 372     -14.265 -21.747  -7.347  1.00  0.77           C  
ATOM   5775  O   THR A 372     -15.058 -21.482  -8.254  1.00  0.77           O  
ATOM   5776  CB  THR A 372     -14.116 -24.072  -6.519  1.00  0.77           C  
ATOM   5777  OG1 THR A 372     -13.433 -25.326  -6.657  1.00  0.77           O  
ATOM   5778  CG2 THR A 372     -15.571 -24.230  -6.904  1.00  0.77           C  
ATOM   5779  H   THR A 372     -11.728 -23.328  -6.180  1.00  0.77           H  
ATOM   5780  HA  THR A 372     -13.440 -23.372  -8.432  1.00  0.77           H  
ATOM   5781  HB  THR A 372     -14.059 -23.756  -5.481  1.00  0.77           H  
ATOM   5782  HG1 THR A 372     -12.532 -25.229  -6.274  1.00  0.77           H  
ATOM   5783 1HG2 THR A 372     -16.035 -24.975  -6.260  1.00  0.77           H  
ATOM   5784 2HG2 THR A 372     -16.082 -23.275  -6.782  1.00  0.77           H  
ATOM   5785 3HG2 THR A 372     -15.640 -24.551  -7.942  1.00  0.77           H  
ATOM   5786  N   VAL A 373     -14.110 -20.969  -6.276  1.00  0.75           N  
ATOM   5787  CA  VAL A 373     -14.945 -19.795  -6.122  1.00  0.75           C  
ATOM   5788  C   VAL A 373     -14.248 -18.533  -6.644  1.00  0.75           C  
ATOM   5789  O   VAL A 373     -14.891 -17.497  -6.807  1.00  0.75           O  
ATOM   5790  CB  VAL A 373     -15.345 -19.596  -4.640  1.00  0.75           C  
ATOM   5791  CG1 VAL A 373     -15.999 -20.870  -4.128  1.00  0.75           C  
ATOM   5792  CG2 VAL A 373     -14.162 -19.128  -3.791  1.00  0.75           C  
ATOM   5793  H   VAL A 373     -13.446 -21.236  -5.550  1.00  0.75           H  
ATOM   5794  HA  VAL A 373     -15.858 -19.945  -6.699  1.00  0.75           H  
ATOM   5795  HB  VAL A 373     -16.108 -18.844  -4.598  1.00  0.75           H  
ATOM   5796 1HG1 VAL A 373     -16.335 -20.721  -3.109  1.00  0.75           H  
ATOM   5797 2HG1 VAL A 373     -16.851 -21.119  -4.757  1.00  0.75           H  
ATOM   5798 3HG1 VAL A 373     -15.272 -21.685  -4.155  1.00  0.75           H  
ATOM   5799 1HG2 VAL A 373     -14.485 -18.975  -2.764  1.00  0.75           H  
ATOM   5800 2HG2 VAL A 373     -13.379 -19.842  -3.805  1.00  0.75           H  
ATOM   5801 3HG2 VAL A 373     -13.798 -18.194  -4.195  1.00  0.75           H  
ATOM   5802  N   GLY A 374     -12.946 -18.617  -6.953  1.00  0.73           N  
ATOM   5803  CA  GLY A 374     -12.225 -17.461  -7.473  1.00  0.73           C  
ATOM   5804  C   GLY A 374     -11.842 -16.493  -6.362  1.00  0.73           C  
ATOM   5805  O   GLY A 374     -11.880 -15.273  -6.542  1.00  0.73           O  
ATOM   5806  H   GLY A 374     -12.422 -19.473  -6.789  1.00  0.73           H  
ATOM   5807 1HA  GLY A 374     -11.323 -17.807  -7.979  1.00  0.73           H  
ATOM   5808 2HA  GLY A 374     -12.837 -16.952  -8.215  1.00  0.73           H  
ATOM   5809  N   ALA A 375     -11.552 -17.044  -5.187  1.00  0.70           N  
ATOM   5810  CA  ALA A 375     -11.210 -16.231  -4.030  1.00  0.70           C  
ATOM   5811  C   ALA A 375      -9.936 -15.464  -4.279  1.00  0.70           C  
ATOM   5812  O   ALA A 375      -9.010 -15.961  -4.922  1.00  0.70           O  
ATOM   5813  CB  ALA A 375     -11.047 -17.073  -2.787  1.00  0.70           C  
ATOM   5814  H   ALA A 375     -11.508 -18.060  -5.138  1.00  0.70           H  
ATOM   5815  HA  ALA A 375     -12.014 -15.515  -3.876  1.00  0.70           H  
ATOM   5816 1HB  ALA A 375     -10.812 -16.429  -1.940  1.00  0.70           H  
ATOM   5817 2HB  ALA A 375     -11.971 -17.601  -2.594  1.00  0.70           H  
ATOM   5818 3HB  ALA A 375     -10.241 -17.782  -2.936  1.00  0.70           H  
ATOM   5819  N   LYS A 376      -9.867 -14.262  -3.726  1.00  0.68           N  
ATOM   5820  CA  LYS A 376      -8.642 -13.481  -3.841  1.00  0.68           C  
ATOM   5821  C   LYS A 376      -7.702 -13.688  -2.671  1.00  0.68           C  
ATOM   5822  O   LYS A 376      -6.596 -13.157  -2.651  1.00  0.68           O  
ATOM   5823  CB  LYS A 376      -8.937 -12.017  -4.044  1.00  0.68           C  
ATOM   5824  CG  LYS A 376      -9.602 -11.740  -5.373  1.00  0.68           C  
ATOM   5825  CD  LYS A 376      -9.785 -10.278  -5.597  1.00  0.68           C  
ATOM   5826  CE  LYS A 376     -10.476 -10.004  -6.940  1.00  0.68           C  
ATOM   5827  NZ  LYS A 376     -10.744  -8.565  -7.130  1.00  0.68           N  
ATOM   5828  H   LYS A 376     -10.680 -13.910  -3.216  1.00  0.68           H  
ATOM   5829  HA  LYS A 376      -8.113 -13.817  -4.732  1.00  0.68           H  
ATOM   5830 1HB  LYS A 376      -9.582 -11.652  -3.243  1.00  0.68           H  
ATOM   5831 2HB  LYS A 376      -8.012 -11.453  -4.006  1.00  0.68           H  
ATOM   5832 1HG  LYS A 376      -8.993 -12.151  -6.176  1.00  0.68           H  
ATOM   5833 2HG  LYS A 376     -10.580 -12.227  -5.396  1.00  0.68           H  
ATOM   5834 1HD  LYS A 376     -10.370  -9.876  -4.784  1.00  0.68           H  
ATOM   5835 2HD  LYS A 376      -8.812  -9.784  -5.587  1.00  0.68           H  
ATOM   5836 1HE  LYS A 376      -9.845 -10.358  -7.751  1.00  0.68           H  
ATOM   5837 2HE  LYS A 376     -11.424 -10.542  -6.964  1.00  0.68           H  
ATOM   5838 1HZ  LYS A 376     -11.218  -8.408  -8.003  1.00  0.68           H  
ATOM   5839 2HZ  LYS A 376     -11.349  -8.278  -6.347  1.00  0.68           H  
ATOM   5840 3HZ  LYS A 376      -9.890  -8.043  -7.106  1.00  0.68           H  
ATOM   5841  N   ALA A 377      -8.146 -14.441  -1.682  1.00  0.66           N  
ATOM   5842  CA  ALA A 377      -7.286 -14.780  -0.560  1.00  0.66           C  
ATOM   5843  C   ALA A 377      -7.886 -15.915   0.241  1.00  0.66           C  
ATOM   5844  O   ALA A 377      -9.113 -16.060   0.318  1.00  0.66           O  
ATOM   5845  CB  ALA A 377      -7.029 -13.588   0.351  1.00  0.66           C  
ATOM   5846  H   ALA A 377      -9.077 -14.822  -1.743  1.00  0.66           H  
ATOM   5847  HA  ALA A 377      -6.329 -15.109  -0.952  1.00  0.66           H  
ATOM   5848 1HB  ALA A 377      -6.358 -13.901   1.157  1.00  0.66           H  
ATOM   5849 2HB  ALA A 377      -6.566 -12.783  -0.208  1.00  0.66           H  
ATOM   5850 3HB  ALA A 377      -7.935 -13.247   0.767  1.00  0.66           H  
ATOM   5851  N   ILE A 378      -7.006 -16.641   0.902  1.00  0.65           N  
ATOM   5852  CA  ILE A 378      -7.378 -17.622   1.904  1.00  0.65           C  
ATOM   5853  C   ILE A 378      -6.882 -17.066   3.220  1.00  0.65           C  
ATOM   5854  O   ILE A 378      -5.773 -16.557   3.276  1.00  0.65           O  
ATOM   5855  CB  ILE A 378      -6.756 -19.014   1.667  1.00  0.65           C  
ATOM   5856  CG1 ILE A 378      -7.202 -19.612   0.348  1.00  0.65           C  
ATOM   5857  CG2 ILE A 378      -7.145 -19.968   2.825  1.00  0.65           C  
ATOM   5858  CD1 ILE A 378      -6.458 -20.849   0.029  1.00  0.65           C  
ATOM   5859  H   ILE A 378      -6.015 -16.479   0.710  1.00  0.65           H  
ATOM   5860  HA  ILE A 378      -8.457 -17.713   1.945  1.00  0.65           H  
ATOM   5861  HB  ILE A 378      -5.679 -18.920   1.633  1.00  0.65           H  
ATOM   5862 1HG1 ILE A 378      -8.241 -19.859   0.385  1.00  0.65           H  
ATOM   5863 2HG1 ILE A 378      -7.040 -18.890  -0.451  1.00  0.65           H  
ATOM   5864 1HG2 ILE A 378      -6.694 -20.941   2.662  1.00  0.65           H  
ATOM   5865 2HG2 ILE A 378      -6.795 -19.570   3.773  1.00  0.65           H  
ATOM   5866 3HG2 ILE A 378      -8.230 -20.072   2.859  1.00  0.65           H  
ATOM   5867 1HD1 ILE A 378      -6.794 -21.252  -0.916  1.00  0.65           H  
ATOM   5868 2HD1 ILE A 378      -5.410 -20.599  -0.024  1.00  0.65           H  
ATOM   5869 3HD1 ILE A 378      -6.620 -21.591   0.810  1.00  0.65           H  
ATOM   5870  N   ILE A 379      -7.708 -17.068   4.237  1.00  0.66           N  
ATOM   5871  CA  ILE A 379      -7.303 -16.561   5.526  1.00  0.66           C  
ATOM   5872  C   ILE A 379      -7.329 -17.668   6.544  1.00  0.66           C  
ATOM   5873  O   ILE A 379      -8.341 -18.345   6.686  1.00  0.66           O  
ATOM   5874  CB  ILE A 379      -8.204 -15.428   5.994  1.00  0.66           C  
ATOM   5875  CG1 ILE A 379      -8.204 -14.294   4.945  1.00  0.66           C  
ATOM   5876  CG2 ILE A 379      -7.675 -14.945   7.332  1.00  0.66           C  
ATOM   5877  CD1 ILE A 379      -9.310 -14.377   3.958  1.00  0.66           C  
ATOM   5878  H   ILE A 379      -8.632 -17.450   4.117  1.00  0.66           H  
ATOM   5879  HA  ILE A 379      -6.289 -16.187   5.454  1.00  0.66           H  
ATOM   5880  HB  ILE A 379      -9.222 -15.780   6.105  1.00  0.66           H  
ATOM   5881 1HG1 ILE A 379      -8.275 -13.340   5.444  1.00  0.66           H  
ATOM   5882 2HG1 ILE A 379      -7.282 -14.330   4.385  1.00  0.66           H  
ATOM   5883 1HG2 ILE A 379      -8.268 -14.150   7.693  1.00  0.66           H  
ATOM   5884 2HG2 ILE A 379      -7.692 -15.756   8.055  1.00  0.66           H  
ATOM   5885 3HG2 ILE A 379      -6.651 -14.601   7.210  1.00  0.66           H  
ATOM   5886 1HD1 ILE A 379      -9.215 -13.549   3.270  1.00  0.66           H  
ATOM   5887 2HD1 ILE A 379      -9.258 -15.316   3.407  1.00  0.66           H  
ATOM   5888 3HD1 ILE A 379     -10.265 -14.318   4.470  1.00  0.66           H  
ATOM   5889  N   VAL A 380      -6.218 -17.872   7.228  1.00  0.69           N  
ATOM   5890  CA  VAL A 380      -6.142 -18.932   8.211  1.00  0.69           C  
ATOM   5891  C   VAL A 380      -5.913 -18.394   9.611  1.00  0.69           C  
ATOM   5892  O   VAL A 380      -4.946 -17.665   9.853  1.00  0.69           O  
ATOM   5893  CB  VAL A 380      -4.977 -19.883   7.866  1.00  0.69           C  
ATOM   5894  CG1 VAL A 380      -4.882 -20.993   8.913  1.00  0.69           C  
ATOM   5895  CG2 VAL A 380      -5.145 -20.462   6.450  1.00  0.69           C  
ATOM   5896  H   VAL A 380      -5.415 -17.271   7.049  1.00  0.69           H  
ATOM   5897  HA  VAL A 380      -7.078 -19.480   8.214  1.00  0.69           H  
ATOM   5898  HB  VAL A 380      -4.043 -19.316   7.905  1.00  0.69           H  
ATOM   5899 1HG1 VAL A 380      -4.040 -21.633   8.675  1.00  0.69           H  
ATOM   5900 2HG1 VAL A 380      -4.735 -20.559   9.901  1.00  0.69           H  
ATOM   5901 3HG1 VAL A 380      -5.802 -21.577   8.911  1.00  0.69           H  
ATOM   5902 1HG2 VAL A 380      -4.297 -21.106   6.227  1.00  0.69           H  
ATOM   5903 2HG2 VAL A 380      -6.049 -21.036   6.380  1.00  0.69           H  
ATOM   5904 3HG2 VAL A 380      -5.181 -19.649   5.728  1.00  0.69           H  
ATOM   5905  N   PHE A 381      -6.791 -18.775  10.529  1.00  0.72           N  
ATOM   5906  CA  PHE A 381      -6.649 -18.401  11.925  1.00  0.72           C  
ATOM   5907  C   PHE A 381      -5.996 -19.525  12.682  1.00  0.72           C  
ATOM   5908  O   PHE A 381      -6.433 -20.677  12.617  1.00  0.72           O  
ATOM   5909  CB  PHE A 381      -7.978 -18.028  12.539  1.00  0.72           C  
ATOM   5910  CG  PHE A 381      -8.450 -16.739  12.036  1.00  0.72           C  
ATOM   5911  CD1 PHE A 381      -9.125 -16.653  10.842  1.00  0.72           C  
ATOM   5912  CD2 PHE A 381      -8.212 -15.588  12.773  1.00  0.72           C  
ATOM   5913  CE1 PHE A 381      -9.537 -15.436  10.391  1.00  0.72           C  
ATOM   5914  CE2 PHE A 381      -8.634 -14.378  12.331  1.00  0.72           C  
ATOM   5915  CZ  PHE A 381      -9.287 -14.300  11.146  1.00  0.72           C  
ATOM   5916  H   PHE A 381      -7.592 -19.342  10.244  1.00  0.72           H  
ATOM   5917  HA  PHE A 381      -6.003 -17.532  11.983  1.00  0.72           H  
ATOM   5918 1HB  PHE A 381      -8.722 -18.788  12.302  1.00  0.72           H  
ATOM   5919 2HB  PHE A 381      -7.883 -17.970  13.621  1.00  0.72           H  
ATOM   5920  HD1 PHE A 381      -9.317 -17.561  10.258  1.00  0.72           H  
ATOM   5921  HD2 PHE A 381      -7.671 -15.667  13.717  1.00  0.72           H  
ATOM   5922  HE1 PHE A 381     -10.062 -15.363   9.446  1.00  0.72           H  
ATOM   5923  HE2 PHE A 381      -8.444 -13.475  12.908  1.00  0.72           H  
ATOM   5924  HZ  PHE A 381      -9.605 -13.329  10.793  1.00  0.72           H  
ATOM   5925  N   THR A 382      -4.907 -19.196  13.351  1.00  0.76           N  
ATOM   5926  CA  THR A 382      -4.152 -20.226  14.033  1.00  0.76           C  
ATOM   5927  C   THR A 382      -3.304 -19.755  15.200  1.00  0.76           C  
ATOM   5928  O   THR A 382      -2.902 -18.595  15.276  1.00  0.76           O  
ATOM   5929  CB  THR A 382      -3.263 -20.955  13.025  1.00  0.76           C  
ATOM   5930  OG1 THR A 382      -2.612 -22.057  13.680  1.00  0.76           O  
ATOM   5931  CG2 THR A 382      -2.227 -19.985  12.415  1.00  0.76           C  
ATOM   5932  H   THR A 382      -4.623 -18.212  13.362  1.00  0.76           H  
ATOM   5933  HA  THR A 382      -4.867 -20.948  14.428  1.00  0.76           H  
ATOM   5934  HB  THR A 382      -3.888 -21.355  12.227  1.00  0.76           H  
ATOM   5935  HG1 THR A 382      -1.701 -21.790  13.913  1.00  0.76           H  
ATOM   5936 1HG2 THR A 382      -1.606 -20.518  11.693  1.00  0.76           H  
ATOM   5937 2HG2 THR A 382      -2.744 -19.163  11.914  1.00  0.76           H  
ATOM   5938 3HG2 THR A 382      -1.594 -19.584  13.209  1.00  0.76           H  
ATOM   5939  N   GLU A 383      -3.034 -20.693  16.100  1.00  0.80           N  
ATOM   5940  CA  GLU A 383      -2.147 -20.492  17.238  1.00  0.80           C  
ATOM   5941  C   GLU A 383      -0.775 -21.138  16.999  1.00  0.80           C  
ATOM   5942  O   GLU A 383       0.106 -21.060  17.855  1.00  0.80           O  
ATOM   5943  CB  GLU A 383      -2.750 -21.126  18.474  1.00  0.80           C  
ATOM   5944  CG  GLU A 383      -4.151 -20.636  18.886  1.00  0.80           C  
ATOM   5945  CD  GLU A 383      -4.206 -19.219  19.355  1.00  0.80           C  
ATOM   5946  OE1 GLU A 383      -3.337 -18.821  20.094  1.00  0.80           O  
ATOM   5947  OE2 GLU A 383      -5.127 -18.530  18.983  1.00  0.80           O  
ATOM   5948  H   GLU A 383      -3.446 -21.607  15.957  1.00  0.80           H  
ATOM   5949  HA  GLU A 383      -2.004 -19.423  17.396  1.00  0.80           H  
ATOM   5950 1HB  GLU A 383      -2.796 -22.179  18.310  1.00  0.80           H  
ATOM   5951 2HB  GLU A 383      -2.085 -20.962  19.322  1.00  0.80           H  
ATOM   5952 1HG  GLU A 383      -4.818 -20.741  18.028  1.00  0.80           H  
ATOM   5953 2HG  GLU A 383      -4.532 -21.286  19.676  1.00  0.80           H  
ATOM   5954  N   THR A 384      -0.629 -21.857  15.879  1.00  0.81           N  
ATOM   5955  CA  THR A 384       0.635 -22.525  15.555  1.00  0.81           C  
ATOM   5956  C   THR A 384       0.848 -22.227  14.091  1.00  0.81           C  
ATOM   5957  O   THR A 384      -0.066 -21.736  13.446  1.00  0.81           O  
ATOM   5958  CB  THR A 384       0.613 -24.062  15.736  1.00  0.81           C  
ATOM   5959  OG1 THR A 384      -0.130 -24.665  14.662  1.00  0.81           O  
ATOM   5960  CG2 THR A 384      -0.061 -24.430  17.070  1.00  0.81           C  
ATOM   5961  H   THR A 384      -1.390 -21.894  15.205  1.00  0.81           H  
ATOM   5962  HA  THR A 384       1.453 -22.094  16.131  1.00  0.81           H  
ATOM   5963  HB  THR A 384       1.633 -24.444  15.727  1.00  0.81           H  
ATOM   5964  HG1 THR A 384      -0.121 -25.619  14.785  1.00  0.81           H  
ATOM   5965 1HG2 THR A 384      -0.071 -25.513  17.190  1.00  0.81           H  
ATOM   5966 2HG2 THR A 384       0.498 -23.979  17.894  1.00  0.81           H  
ATOM   5967 3HG2 THR A 384      -1.081 -24.058  17.082  1.00  0.81           H  
ATOM   5968  N   GLY A 385       1.987 -22.558  13.521  1.00  0.81           N  
ATOM   5969  CA  GLY A 385       2.129 -22.306  12.090  1.00  0.81           C  
ATOM   5970  C   GLY A 385       1.706 -23.484  11.194  1.00  0.81           C  
ATOM   5971  O   GLY A 385       1.861 -23.409   9.974  1.00  0.81           O  
ATOM   5972  H   GLY A 385       2.739 -22.968  14.055  1.00  0.81           H  
ATOM   5973 1HA  GLY A 385       1.545 -21.425  11.824  1.00  0.81           H  
ATOM   5974 2HA  GLY A 385       3.170 -22.056  11.883  1.00  0.81           H  
ATOM   5975  N   LYS A 386       1.171 -24.563  11.786  1.00  0.79           N  
ATOM   5976  CA  LYS A 386       0.897 -25.781  11.013  1.00  0.79           C  
ATOM   5977  C   LYS A 386      -0.117 -25.665   9.879  1.00  0.79           C  
ATOM   5978  O   LYS A 386       0.185 -26.045   8.742  1.00  0.79           O  
ATOM   5979  CB  LYS A 386       0.466 -26.906  11.949  1.00  0.79           C  
ATOM   5980  CG  LYS A 386       0.157 -28.221  11.237  1.00  0.79           C  
ATOM   5981  CD  LYS A 386      -0.161 -29.327  12.229  1.00  0.79           C  
ATOM   5982  CE  LYS A 386      -1.439 -29.033  12.974  1.00  0.79           C  
ATOM   5983  NZ  LYS A 386      -1.803 -30.116  13.911  1.00  0.79           N  
ATOM   5984  H   LYS A 386       0.956 -24.550  12.785  1.00  0.79           H  
ATOM   5985  HA  LYS A 386       1.841 -26.084  10.554  1.00  0.79           H  
ATOM   5986 1HB  LYS A 386       1.252 -27.090  12.680  1.00  0.79           H  
ATOM   5987 2HB  LYS A 386      -0.428 -26.601  12.494  1.00  0.79           H  
ATOM   5988 1HG  LYS A 386      -0.696 -28.078  10.576  1.00  0.79           H  
ATOM   5989 2HG  LYS A 386       1.019 -28.507  10.637  1.00  0.79           H  
ATOM   5990 1HD  LYS A 386      -0.276 -30.273  11.700  1.00  0.79           H  
ATOM   5991 2HD  LYS A 386       0.653 -29.426  12.947  1.00  0.79           H  
ATOM   5992 1HE  LYS A 386      -1.308 -28.113  13.542  1.00  0.79           H  
ATOM   5993 2HE  LYS A 386      -2.253 -28.894  12.265  1.00  0.79           H  
ATOM   5994 1HZ  LYS A 386      -2.664 -29.812  14.378  1.00  0.79           H  
ATOM   5995 2HZ  LYS A 386      -1.959 -30.978  13.416  1.00  0.79           H  
ATOM   5996 3HZ  LYS A 386      -1.076 -30.248  14.593  1.00  0.79           H  
ATOM   5997  N   THR A 387      -1.314 -25.146  10.153  1.00  0.77           N  
ATOM   5998  CA  THR A 387      -2.307 -25.098   9.085  1.00  0.77           C  
ATOM   5999  C   THR A 387      -1.831 -24.200   7.960  1.00  0.77           C  
ATOM   6000  O   THR A 387      -1.980 -24.546   6.793  1.00  0.77           O  
ATOM   6001  CB  THR A 387      -3.698 -24.663   9.574  1.00  0.77           C  
ATOM   6002  OG1 THR A 387      -4.177 -25.613  10.532  1.00  0.77           O  
ATOM   6003  CG2 THR A 387      -4.667 -24.611   8.381  1.00  0.77           C  
ATOM   6004  H   THR A 387      -1.526 -24.813  11.083  1.00  0.77           H  
ATOM   6005  HA  THR A 387      -2.414 -26.102   8.678  1.00  0.77           H  
ATOM   6006  HB  THR A 387      -3.639 -23.680  10.042  1.00  0.77           H  
ATOM   6007  HG1 THR A 387      -5.121 -25.599  10.586  1.00  0.77           H  
ATOM   6008 1HG2 THR A 387      -5.647 -24.312   8.721  1.00  0.77           H  
ATOM   6009 2HG2 THR A 387      -4.303 -23.889   7.653  1.00  0.77           H  
ATOM   6010 3HG2 THR A 387      -4.731 -25.595   7.914  1.00  0.77           H  
ATOM   6011  N   ALA A 388      -1.264 -23.046   8.299  1.00  0.75           N  
ATOM   6012  CA  ALA A 388      -0.797 -22.122   7.276  1.00  0.75           C  
ATOM   6013  C   ALA A 388       0.270 -22.776   6.388  1.00  0.75           C  
ATOM   6014  O   ALA A 388       0.276 -22.590   5.163  1.00  0.75           O  
ATOM   6015  CB  ALA A 388      -0.248 -20.879   7.934  1.00  0.75           C  
ATOM   6016  H   ALA A 388      -1.150 -22.818   9.276  1.00  0.75           H  
ATOM   6017  HA  ALA A 388      -1.645 -21.855   6.643  1.00  0.75           H  
ATOM   6018 1HB  ALA A 388       0.088 -20.176   7.174  1.00  0.75           H  
ATOM   6019 2HB  ALA A 388      -1.023 -20.411   8.545  1.00  0.75           H  
ATOM   6020 3HB  ALA A 388       0.590 -21.159   8.568  1.00  0.75           H  
ATOM   6021  N   GLN A 389       1.161 -23.577   6.992  1.00  0.73           N  
ATOM   6022  CA  GLN A 389       2.184 -24.267   6.213  1.00  0.73           C  
ATOM   6023  C   GLN A 389       1.564 -25.303   5.279  1.00  0.73           C  
ATOM   6024  O   GLN A 389       1.973 -25.427   4.123  1.00  0.73           O  
ATOM   6025  CB  GLN A 389       3.202 -24.915   7.156  1.00  0.73           C  
ATOM   6026  CG  GLN A 389       4.088 -23.925   7.857  1.00  0.73           C  
ATOM   6027  CD  GLN A 389       4.891 -24.521   8.993  1.00  0.73           C  
ATOM   6028  OE1 GLN A 389       4.497 -25.505   9.629  1.00  0.73           O  
ATOM   6029  NE2 GLN A 389       6.042 -23.914   9.267  1.00  0.73           N  
ATOM   6030  H   GLN A 389       1.154 -23.697   8.007  1.00  0.73           H  
ATOM   6031  HA  GLN A 389       2.702 -23.534   5.602  1.00  0.73           H  
ATOM   6032 1HB  GLN A 389       2.671 -25.485   7.920  1.00  0.73           H  
ATOM   6033 2HB  GLN A 389       3.831 -25.613   6.601  1.00  0.73           H  
ATOM   6034 1HG  GLN A 389       4.800 -23.581   7.121  1.00  0.73           H  
ATOM   6035 2HG  GLN A 389       3.499 -23.096   8.219  1.00  0.73           H  
ATOM   6036 1HE2 GLN A 389       6.623 -24.257  10.007  1.00  0.73           H  
ATOM   6037 2HE2 GLN A 389       6.329 -23.119   8.735  1.00  0.73           H  
ATOM   6038  N   ARG A 390       0.547 -26.019   5.760  1.00  0.73           N  
ATOM   6039  CA  ARG A 390      -0.126 -27.046   4.965  1.00  0.73           C  
ATOM   6040  C   ARG A 390      -0.994 -26.439   3.844  1.00  0.73           C  
ATOM   6041  O   ARG A 390      -1.037 -26.962   2.722  1.00  0.73           O  
ATOM   6042  CB  ARG A 390      -0.897 -27.960   5.902  1.00  0.73           C  
ATOM   6043  CG  ARG A 390       0.047 -28.854   6.752  1.00  0.73           C  
ATOM   6044  CD  ARG A 390      -0.669 -29.720   7.704  1.00  0.73           C  
ATOM   6045  NE  ARG A 390       0.252 -30.529   8.554  1.00  0.73           N  
ATOM   6046  CZ  ARG A 390       0.750 -31.762   8.239  1.00  0.73           C  
ATOM   6047  NH1 ARG A 390       0.441 -32.359   7.135  1.00  0.73           N  
ATOM   6048  NH2 ARG A 390       1.559 -32.419   9.045  1.00  0.73           N  
ATOM   6049  H   ARG A 390       0.259 -25.874   6.731  1.00  0.73           H  
ATOM   6050  HA  ARG A 390       0.642 -27.660   4.498  1.00  0.73           H  
ATOM   6051 1HB  ARG A 390      -1.506 -27.362   6.583  1.00  0.73           H  
ATOM   6052 2HB  ARG A 390      -1.566 -28.612   5.335  1.00  0.73           H  
ATOM   6053 1HG  ARG A 390       0.626 -29.493   6.089  1.00  0.73           H  
ATOM   6054 2HG  ARG A 390       0.725 -28.213   7.320  1.00  0.73           H  
ATOM   6055 1HD  ARG A 390      -1.262 -29.096   8.355  1.00  0.73           H  
ATOM   6056 2HD  ARG A 390      -1.318 -30.402   7.154  1.00  0.73           H  
ATOM   6057  HE  ARG A 390       0.534 -30.132   9.432  1.00  0.73           H  
ATOM   6058 1HH1 ARG A 390      -0.203 -31.945   6.459  1.00  0.73           H  
ATOM   6059 2HH1 ARG A 390       0.813 -33.304   6.965  1.00  0.73           H  
ATOM   6060 1HH2 ARG A 390       1.850 -32.033   9.927  1.00  0.73           H  
ATOM   6061 2HH2 ARG A 390       1.871 -33.360   8.732  1.00  0.73           H  
ATOM   6062  N   VAL A 391      -1.641 -25.297   4.116  1.00  0.73           N  
ATOM   6063  CA  VAL A 391      -2.411 -24.613   3.076  1.00  0.73           C  
ATOM   6064  C   VAL A 391      -1.438 -24.161   2.007  1.00  0.73           C  
ATOM   6065  O   VAL A 391      -1.683 -24.335   0.816  1.00  0.73           O  
ATOM   6066  CB  VAL A 391      -3.209 -23.393   3.613  1.00  0.73           C  
ATOM   6067  CG1 VAL A 391      -3.804 -22.618   2.450  1.00  0.73           C  
ATOM   6068  CG2 VAL A 391      -4.357 -23.872   4.514  1.00  0.73           C  
ATOM   6069  H   VAL A 391      -1.604 -24.909   5.056  1.00  0.73           H  
ATOM   6070  HA  VAL A 391      -3.114 -25.305   2.624  1.00  0.73           H  
ATOM   6071  HB  VAL A 391      -2.532 -22.739   4.170  1.00  0.73           H  
ATOM   6072 1HG1 VAL A 391      -4.356 -21.758   2.827  1.00  0.73           H  
ATOM   6073 2HG1 VAL A 391      -2.997 -22.283   1.805  1.00  0.73           H  
ATOM   6074 3HG1 VAL A 391      -4.478 -23.263   1.883  1.00  0.73           H  
ATOM   6075 1HG2 VAL A 391      -4.914 -23.021   4.887  1.00  0.73           H  
ATOM   6076 2HG2 VAL A 391      -5.013 -24.501   3.936  1.00  0.73           H  
ATOM   6077 3HG2 VAL A 391      -3.957 -24.435   5.344  1.00  0.73           H  
ATOM   6078  N   SER A 392      -0.305 -23.605   2.428  1.00  0.75           N  
ATOM   6079  CA  SER A 392       0.696 -23.158   1.484  1.00  0.75           C  
ATOM   6080  C   SER A 392       1.260 -24.357   0.700  1.00  0.75           C  
ATOM   6081  O   SER A 392       1.366 -24.319  -0.514  1.00  0.75           O  
ATOM   6082  CB  SER A 392       1.795 -22.461   2.247  1.00  0.75           C  
ATOM   6083  OG  SER A 392       1.281 -21.336   2.919  1.00  0.75           O  
ATOM   6084  H   SER A 392      -0.135 -23.461   3.424  1.00  0.75           H  
ATOM   6085  HA  SER A 392       0.238 -22.459   0.785  1.00  0.75           H  
ATOM   6086 1HB  SER A 392       2.243 -23.144   2.959  1.00  0.75           H  
ATOM   6087 2HB  SER A 392       2.578 -22.146   1.550  1.00  0.75           H  
ATOM   6088  HG  SER A 392       0.714 -21.697   3.640  1.00  0.75           H  
ATOM   6089  N   ARG A 393       1.539 -25.475   1.363  1.00  0.78           N  
ATOM   6090  CA  ARG A 393       2.068 -26.662   0.684  1.00  0.78           C  
ATOM   6091  C   ARG A 393       1.211 -27.074  -0.517  1.00  0.78           C  
ATOM   6092  O   ARG A 393       1.729 -27.343  -1.611  1.00  0.78           O  
ATOM   6093  CB  ARG A 393       2.124 -27.833   1.624  1.00  0.78           C  
ATOM   6094  CG  ARG A 393       2.701 -29.041   1.050  1.00  0.78           C  
ATOM   6095  CD  ARG A 393       2.285 -30.237   1.804  1.00  0.78           C  
ATOM   6096  NE  ARG A 393       0.894 -30.514   1.585  1.00  0.78           N  
ATOM   6097  CZ  ARG A 393       0.084 -31.015   2.522  1.00  0.78           C  
ATOM   6098  NH1 ARG A 393       0.551 -31.261   3.714  1.00  0.78           N  
ATOM   6099  NH2 ARG A 393      -1.182 -31.270   2.301  1.00  0.78           N  
ATOM   6100  H   ARG A 393       1.440 -25.495   2.373  1.00  0.78           H  
ATOM   6101  HA  ARG A 393       3.077 -26.440   0.337  1.00  0.78           H  
ATOM   6102 1HB  ARG A 393       2.700 -27.566   2.510  1.00  0.78           H  
ATOM   6103 2HB  ARG A 393       1.120 -28.081   1.951  1.00  0.78           H  
ATOM   6104 1HG  ARG A 393       2.345 -29.131   0.044  1.00  0.78           H  
ATOM   6105 2HG  ARG A 393       3.775 -28.939   1.059  1.00  0.78           H  
ATOM   6106 1HD  ARG A 393       2.860 -31.106   1.494  1.00  0.78           H  
ATOM   6107 2HD  ARG A 393       2.425 -30.066   2.866  1.00  0.78           H  
ATOM   6108  HE  ARG A 393       0.537 -30.369   0.630  1.00  0.78           H  
ATOM   6109 1HH1 ARG A 393       1.517 -31.087   3.933  1.00  0.78           H  
ATOM   6110 2HH1 ARG A 393      -0.092 -31.653   4.411  1.00  0.78           H  
ATOM   6111 1HH2 ARG A 393      -1.604 -31.088   1.397  1.00  0.78           H  
ATOM   6112 2HH2 ARG A 393      -1.721 -31.635   3.095  1.00  0.78           H  
ATOM   6113  N   ALA A 394      -0.114 -27.090  -0.301  1.00  0.81           N  
ATOM   6114  CA  ALA A 394      -1.135 -27.451  -1.295  1.00  0.81           C  
ATOM   6115  C   ALA A 394      -1.115 -26.532  -2.529  1.00  0.81           C  
ATOM   6116  O   ALA A 394      -1.657 -26.865  -3.584  1.00  0.81           O  
ATOM   6117  CB  ALA A 394      -2.509 -27.395  -0.648  1.00  0.81           C  
ATOM   6118  H   ALA A 394      -0.439 -26.858   0.643  1.00  0.81           H  
ATOM   6119  HA  ALA A 394      -0.934 -28.467  -1.627  1.00  0.81           H  
ATOM   6120 1HB  ALA A 394      -3.268 -27.694  -1.367  1.00  0.81           H  
ATOM   6121 2HB  ALA A 394      -2.531 -28.069   0.210  1.00  0.81           H  
ATOM   6122 3HB  ALA A 394      -2.712 -26.380  -0.310  1.00  0.81           H  
ATOM   6123  N   ARG A 395      -0.537 -25.359  -2.339  1.00  0.84           N  
ATOM   6124  CA  ARG A 395      -0.373 -24.245  -3.252  1.00  0.84           C  
ATOM   6125  C   ARG A 395      -1.580 -23.729  -4.007  1.00  0.84           C  
ATOM   6126  O   ARG A 395      -1.734 -23.980  -5.196  1.00  0.84           O  
ATOM   6127  CB  ARG A 395       0.832 -24.504  -4.184  1.00  0.84           C  
ATOM   6128  CG  ARG A 395       1.301 -23.323  -5.153  1.00  0.84           C  
ATOM   6129  CD  ARG A 395       2.605 -23.680  -5.890  1.00  0.84           C  
ATOM   6130  NE  ARG A 395       3.806 -23.703  -5.013  1.00  0.84           N  
ATOM   6131  CZ  ARG A 395       4.669 -22.649  -4.789  1.00  0.84           C  
ATOM   6132  NH1 ARG A 395       4.525 -21.484  -5.387  1.00  0.84           N  
ATOM   6133  NH2 ARG A 395       5.694 -22.809  -3.961  1.00  0.84           N  
ATOM   6134  H   ARG A 395      -0.096 -25.209  -1.436  1.00  0.84           H  
ATOM   6135  HA  ARG A 395      -0.110 -23.440  -2.633  1.00  0.84           H  
ATOM   6136 1HB  ARG A 395       1.691 -24.775  -3.568  1.00  0.84           H  
ATOM   6137 2HB  ARG A 395       0.608 -25.366  -4.810  1.00  0.84           H  
ATOM   6138 1HG  ARG A 395       0.521 -23.114  -5.870  1.00  0.84           H  
ATOM   6139 2HG  ARG A 395       1.494 -22.426  -4.629  1.00  0.84           H  
ATOM   6140 1HD  ARG A 395       2.505 -24.661  -6.354  1.00  0.84           H  
ATOM   6141 2HD  ARG A 395       2.797 -22.939  -6.655  1.00  0.84           H  
ATOM   6142  HE  ARG A 395       3.988 -24.559  -4.508  1.00  0.84           H  
ATOM   6143 1HH1 ARG A 395       3.769 -21.298  -6.033  1.00  0.84           H  
ATOM   6144 2HH1 ARG A 395       5.188 -20.746  -5.195  1.00  0.84           H  
ATOM   6145 1HH2 ARG A 395       5.818 -23.687  -3.474  1.00  0.84           H  
ATOM   6146 2HH2 ARG A 395       6.375 -22.041  -3.794  1.00  0.84           H  
ATOM   6147  N   PRO A 396      -2.465 -22.997  -3.303  1.00  0.85           N  
ATOM   6148  CA  PRO A 396      -3.559 -22.213  -3.823  1.00  0.85           C  
ATOM   6149  C   PRO A 396      -3.019 -21.158  -4.756  1.00  0.85           C  
ATOM   6150  O   PRO A 396      -1.888 -20.700  -4.593  1.00  0.85           O  
ATOM   6151  CB  PRO A 396      -4.132 -21.539  -2.580  1.00  0.85           C  
ATOM   6152  CG  PRO A 396      -3.725 -22.436  -1.437  1.00  0.85           C  
ATOM   6153  CD  PRO A 396      -2.422 -23.013  -1.820  1.00  0.85           C  
ATOM   6154  HA  PRO A 396      -4.290 -22.869  -4.326  1.00  0.85           H  
ATOM   6155 1HB  PRO A 396      -3.727 -20.512  -2.487  1.00  0.85           H  
ATOM   6156 2HB  PRO A 396      -5.219 -21.442  -2.687  1.00  0.85           H  
ATOM   6157 1HG  PRO A 396      -3.619 -21.855  -0.522  1.00  0.85           H  
ATOM   6158 2HG  PRO A 396      -4.481 -23.187  -1.236  1.00  0.85           H  
ATOM   6159 1HD  PRO A 396      -1.607 -22.415  -1.401  1.00  0.85           H  
ATOM   6160 2HD  PRO A 396      -2.443 -24.023  -1.444  1.00  0.85           H  
ATOM   6161  N   VAL A 397      -3.824 -20.752  -5.716  1.00  0.84           N  
ATOM   6162  CA  VAL A 397      -3.440 -19.673  -6.612  1.00  0.84           C  
ATOM   6163  C   VAL A 397      -3.521 -18.307  -5.890  1.00  0.84           C  
ATOM   6164  O   VAL A 397      -2.835 -17.338  -6.247  1.00  0.84           O  
ATOM   6165  CB  VAL A 397      -4.345 -19.740  -7.854  1.00  0.84           C  
ATOM   6166  CG1 VAL A 397      -4.144 -21.113  -8.527  1.00  0.84           C  
ATOM   6167  CG2 VAL A 397      -5.829 -19.558  -7.453  1.00  0.84           C  
ATOM   6168  H   VAL A 397      -4.728 -21.194  -5.826  1.00  0.84           H  
ATOM   6169  HA  VAL A 397      -2.411 -19.841  -6.929  1.00  0.84           H  
ATOM   6170  HB  VAL A 397      -4.049 -18.967  -8.565  1.00  0.84           H  
ATOM   6171 1HG1 VAL A 397      -4.769 -21.182  -9.421  1.00  0.84           H  
ATOM   6172 2HG1 VAL A 397      -3.098 -21.237  -8.800  1.00  0.84           H  
ATOM   6173 3HG1 VAL A 397      -4.427 -21.908  -7.833  1.00  0.84           H  
ATOM   6174 1HG2 VAL A 397      -6.453 -19.626  -8.344  1.00  0.84           H  
ATOM   6175 2HG2 VAL A 397      -6.118 -20.341  -6.750  1.00  0.84           H  
ATOM   6176 3HG2 VAL A 397      -5.982 -18.584  -6.991  1.00  0.84           H  
ATOM   6177  N   ALA A 398      -4.383 -18.247  -4.875  1.00  0.81           N  
ATOM   6178  CA  ALA A 398      -4.604 -17.065  -4.046  1.00  0.81           C  
ATOM   6179  C   ALA A 398      -3.518 -16.932  -2.961  1.00  0.81           C  
ATOM   6180  O   ALA A 398      -2.933 -17.939  -2.568  1.00  0.81           O  
ATOM   6181  CB  ALA A 398      -5.976 -17.151  -3.392  1.00  0.81           C  
ATOM   6182  H   ALA A 398      -4.903 -19.084  -4.664  1.00  0.81           H  
ATOM   6183  HA  ALA A 398      -4.567 -16.200  -4.703  1.00  0.81           H  
ATOM   6184 1HB  ALA A 398      -6.155 -16.278  -2.814  1.00  0.81           H  
ATOM   6185 2HB  ALA A 398      -6.746 -17.230  -4.163  1.00  0.81           H  
ATOM   6186 3HB  ALA A 398      -6.019 -18.026  -2.745  1.00  0.81           H  
ATOM   6187  N   PRO A 399      -3.212 -15.718  -2.468  1.00  0.77           N  
ATOM   6188  CA  PRO A 399      -2.362 -15.461  -1.318  1.00  0.77           C  
ATOM   6189  C   PRO A 399      -3.051 -15.946  -0.064  1.00  0.77           C  
ATOM   6190  O   PRO A 399      -4.281 -16.085  -0.044  1.00  0.77           O  
ATOM   6191  CB  PRO A 399      -2.182 -13.940  -1.329  1.00  0.77           C  
ATOM   6192  CG  PRO A 399      -3.390 -13.417  -2.063  1.00  0.77           C  
ATOM   6193  CD  PRO A 399      -3.694 -14.487  -3.124  1.00  0.77           C  
ATOM   6194  HA  PRO A 399      -1.396 -15.975  -1.453  1.00  0.77           H  
ATOM   6195 1HB  PRO A 399      -2.120 -13.563  -0.294  1.00  0.77           H  
ATOM   6196 2HB  PRO A 399      -1.233 -13.680  -1.812  1.00  0.77           H  
ATOM   6197 1HG  PRO A 399      -4.224 -13.260  -1.366  1.00  0.77           H  
ATOM   6198 2HG  PRO A 399      -3.161 -12.433  -2.505  1.00  0.77           H  
ATOM   6199 1HD  PRO A 399      -4.757 -14.510  -3.306  1.00  0.77           H  
ATOM   6200 2HD  PRO A 399      -3.120 -14.297  -4.042  1.00  0.77           H  
ATOM   6201  N   ILE A 400      -2.263 -16.218   0.961  1.00  0.73           N  
ATOM   6202  CA  ILE A 400      -2.773 -16.669   2.237  1.00  0.73           C  
ATOM   6203  C   ILE A 400      -2.448 -15.685   3.378  1.00  0.73           C  
ATOM   6204  O   ILE A 400      -1.307 -15.320   3.631  1.00  0.73           O  
ATOM   6205  CB  ILE A 400      -2.236 -18.080   2.577  1.00  0.73           C  
ATOM   6206  CG1 ILE A 400      -2.605 -19.074   1.448  1.00  0.73           C  
ATOM   6207  CG2 ILE A 400      -2.842 -18.553   3.907  1.00  0.73           C  
ATOM   6208  CD1 ILE A 400      -1.504 -19.307   0.418  1.00  0.73           C  
ATOM   6209  H   ILE A 400      -1.266 -16.093   0.881  1.00  0.73           H  
ATOM   6210  HA  ILE A 400      -3.838 -16.753   2.140  1.00  0.73           H  
ATOM   6211  HB  ILE A 400      -1.156 -18.056   2.662  1.00  0.73           H  
ATOM   6212 1HG1 ILE A 400      -2.859 -20.010   1.896  1.00  0.73           H  
ATOM   6213 2HG1 ILE A 400      -3.476 -18.696   0.918  1.00  0.73           H  
ATOM   6214 1HG2 ILE A 400      -2.468 -19.548   4.147  1.00  0.73           H  
ATOM   6215 2HG2 ILE A 400      -2.568 -17.861   4.705  1.00  0.73           H  
ATOM   6216 3HG2 ILE A 400      -3.929 -18.583   3.814  1.00  0.73           H  
ATOM   6217 1HD1 ILE A 400      -1.850 -20.013  -0.335  1.00  0.73           H  
ATOM   6218 2HD1 ILE A 400      -1.248 -18.369  -0.068  1.00  0.73           H  
ATOM   6219 3HD1 ILE A 400      -0.619 -19.713   0.915  1.00  0.73           H  
ATOM   6220  N   LEU A 401      -3.463 -15.239   4.060  1.00  0.71           N  
ATOM   6221  CA  LEU A 401      -3.282 -14.308   5.153  1.00  0.71           C  
ATOM   6222  C   LEU A 401      -3.291 -15.151   6.426  1.00  0.71           C  
ATOM   6223  O   LEU A 401      -4.150 -16.027   6.555  1.00  0.71           O  
ATOM   6224  CB  LEU A 401      -4.422 -13.306   5.128  1.00  0.71           C  
ATOM   6225  CG  LEU A 401      -4.413 -12.238   6.099  1.00  0.71           C  
ATOM   6226  CD1 LEU A 401      -3.295 -11.276   5.784  1.00  0.71           C  
ATOM   6227  CD2 LEU A 401      -5.739 -11.580   6.073  1.00  0.71           C  
ATOM   6228  H   LEU A 401      -4.389 -15.576   3.822  1.00  0.71           H  
ATOM   6229  HA  LEU A 401      -2.325 -13.795   5.060  1.00  0.71           H  
ATOM   6230 1HB  LEU A 401      -4.474 -12.859   4.140  1.00  0.71           H  
ATOM   6231 2HB  LEU A 401      -5.323 -13.852   5.292  1.00  0.71           H  
ATOM   6232  HG  LEU A 401      -4.224 -12.652   7.080  1.00  0.71           H  
ATOM   6233 1HD1 LEU A 401      -3.279 -10.492   6.513  1.00  0.71           H  
ATOM   6234 2HD1 LEU A 401      -2.364 -11.794   5.801  1.00  0.71           H  
ATOM   6235 3HD1 LEU A 401      -3.450 -10.847   4.798  1.00  0.71           H  
ATOM   6236 1HD2 LEU A 401      -5.737 -10.829   6.790  1.00  0.71           H  
ATOM   6237 2HD2 LEU A 401      -5.933 -11.159   5.086  1.00  0.71           H  
ATOM   6238 3HD2 LEU A 401      -6.500 -12.295   6.316  1.00  0.71           H  
ATOM   6239  N   SER A 402      -2.326 -14.971   7.324  1.00  0.71           N  
ATOM   6240  CA  SER A 402      -2.346 -15.813   8.530  1.00  0.71           C  
ATOM   6241  C   SER A 402      -2.510 -14.981   9.781  1.00  0.71           C  
ATOM   6242  O   SER A 402      -1.639 -14.198  10.161  1.00  0.71           O  
ATOM   6243  CB  SER A 402      -1.133 -16.699   8.626  1.00  0.71           C  
ATOM   6244  OG  SER A 402      -1.177 -17.432   9.814  1.00  0.71           O  
ATOM   6245  H   SER A 402      -1.627 -14.238   7.187  1.00  0.71           H  
ATOM   6246  HA  SER A 402      -3.208 -16.475   8.477  1.00  0.71           H  
ATOM   6247 1HB  SER A 402      -1.132 -17.384   7.778  1.00  0.71           H  
ATOM   6248 2HB  SER A 402      -0.221 -16.122   8.576  1.00  0.71           H  
ATOM   6249  HG  SER A 402      -2.118 -17.626   9.960  1.00  0.71           H  
ATOM   6250  N   LEU A 403      -3.664 -15.132  10.397  1.00  0.72           N  
ATOM   6251  CA  LEU A 403      -4.046 -14.299  11.515  1.00  0.72           C  
ATOM   6252  C   LEU A 403      -3.923 -15.007  12.856  1.00  0.72           C  
ATOM   6253  O   LEU A 403      -4.596 -16.007  13.131  1.00  0.72           O  
ATOM   6254  CB  LEU A 403      -5.451 -13.771  11.246  1.00  0.72           C  
ATOM   6255  CG  LEU A 403      -5.545 -12.971   9.907  1.00  0.72           C  
ATOM   6256  CD1 LEU A 403      -6.863 -12.404   9.689  1.00  0.72           C  
ATOM   6257  CD2 LEU A 403      -4.593 -11.944   9.930  1.00  0.72           C  
ATOM   6258  H   LEU A 403      -4.297 -15.864  10.075  1.00  0.72           H  
ATOM   6259  HA  LEU A 403      -3.377 -13.439  11.543  1.00  0.72           H  
ATOM   6260 1HB  LEU A 403      -6.102 -14.623  11.145  1.00  0.72           H  
ATOM   6261 2HB  LEU A 403      -5.779 -13.157  12.070  1.00  0.72           H  
ATOM   6262  HG  LEU A 403      -5.329 -13.640   9.075  1.00  0.72           H  
ATOM   6263 1HD1 LEU A 403      -6.848 -11.863   8.758  1.00  0.72           H  
ATOM   6264 2HD1 LEU A 403      -7.562 -13.175   9.631  1.00  0.72           H  
ATOM   6265 3HD1 LEU A 403      -7.118 -11.723  10.501  1.00  0.72           H  
ATOM   6266 1HD2 LEU A 403      -4.618 -11.389   9.003  1.00  0.72           H  
ATOM   6267 2HD2 LEU A 403      -4.802 -11.272  10.756  1.00  0.72           H  
ATOM   6268 3HD2 LEU A 403      -3.623 -12.400  10.058  1.00  0.72           H  
ATOM   6269  N   THR A 404      -3.028 -14.491  13.684  1.00  0.75           N  
ATOM   6270  CA  THR A 404      -2.775 -15.125  14.968  1.00  0.75           C  
ATOM   6271  C   THR A 404      -2.514 -14.091  16.048  1.00  0.75           C  
ATOM   6272  O   THR A 404      -1.959 -13.045  15.760  1.00  0.75           O  
ATOM   6273  CB  THR A 404      -1.522 -16.010  14.853  1.00  0.75           C  
ATOM   6274  OG1 THR A 404      -1.296 -16.709  16.089  1.00  0.75           O  
ATOM   6275  CG2 THR A 404      -0.338 -15.154  14.552  1.00  0.75           C  
ATOM   6276  H   THR A 404      -2.506 -13.658  13.390  1.00  0.75           H  
ATOM   6277  HA  THR A 404      -3.637 -15.735  15.218  1.00  0.75           H  
ATOM   6278  HB  THR A 404      -1.652 -16.735  14.047  1.00  0.75           H  
ATOM   6279  HG1 THR A 404      -1.910 -17.476  16.098  1.00  0.75           H  
ATOM   6280 1HG2 THR A 404       0.543 -15.781  14.468  1.00  0.75           H  
ATOM   6281 2HG2 THR A 404      -0.504 -14.625  13.609  1.00  0.75           H  
ATOM   6282 3HG2 THR A 404      -0.197 -14.432  15.355  1.00  0.75           H  
ATOM   6283  N   PRO A 405      -2.885 -14.325  17.307  1.00  0.78           N  
ATOM   6284  CA  PRO A 405      -2.498 -13.498  18.427  1.00  0.78           C  
ATOM   6285  C   PRO A 405      -1.059 -13.743  18.864  1.00  0.78           C  
ATOM   6286  O   PRO A 405      -0.499 -12.954  19.633  1.00  0.78           O  
ATOM   6287  CB  PRO A 405      -3.508 -13.917  19.497  1.00  0.78           C  
ATOM   6288  CG  PRO A 405      -3.843 -15.360  19.157  1.00  0.78           C  
ATOM   6289  CD  PRO A 405      -3.817 -15.426  17.645  1.00  0.78           C  
ATOM   6290  HA  PRO A 405      -2.621 -12.448  18.156  1.00  0.78           H  
ATOM   6291 1HB  PRO A 405      -3.059 -13.809  20.493  1.00  0.78           H  
ATOM   6292 2HB  PRO A 405      -4.383 -13.242  19.464  1.00  0.78           H  
ATOM   6293 1HG  PRO A 405      -3.109 -16.050  19.612  1.00  0.78           H  
ATOM   6294 2HG  PRO A 405      -4.823 -15.645  19.571  1.00  0.78           H  
ATOM   6295 1HD  PRO A 405      -3.431 -16.416  17.353  1.00  0.78           H  
ATOM   6296 2HD  PRO A 405      -4.817 -15.231  17.234  1.00  0.78           H  
ATOM   6297  N   ASP A 406      -0.460 -14.853  18.411  1.00  0.80           N  
ATOM   6298  CA  ASP A 406       0.876 -15.199  18.868  1.00  0.80           C  
ATOM   6299  C   ASP A 406       1.931 -14.672  17.909  1.00  0.80           C  
ATOM   6300  O   ASP A 406       2.200 -15.266  16.861  1.00  0.80           O  
ATOM   6301  CB  ASP A 406       0.990 -16.703  19.097  1.00  0.80           C  
ATOM   6302  CG  ASP A 406       2.340 -17.137  19.674  1.00  0.80           C  
ATOM   6303  OD1 ASP A 406       3.316 -16.398  19.556  1.00  0.80           O  
ATOM   6304  OD2 ASP A 406       2.382 -18.195  20.259  1.00  0.80           O  
ATOM   6305  H   ASP A 406      -0.912 -15.479  17.741  1.00  0.80           H  
ATOM   6306  HA  ASP A 406       1.039 -14.719  19.833  1.00  0.80           H  
ATOM   6307 1HB  ASP A 406       0.200 -17.023  19.781  1.00  0.80           H  
ATOM   6308 2HB  ASP A 406       0.823 -17.226  18.151  1.00  0.80           H  
ATOM   6309  N   ALA A 407       2.601 -13.600  18.318  1.00  0.81           N  
ATOM   6310  CA  ALA A 407       3.591 -12.934  17.484  1.00  0.81           C  
ATOM   6311  C   ALA A 407       4.706 -13.869  17.038  1.00  0.81           C  
ATOM   6312  O   ALA A 407       5.301 -13.648  15.979  1.00  0.81           O  
ATOM   6313  CB  ALA A 407       4.231 -11.779  18.225  1.00  0.81           C  
ATOM   6314  H   ALA A 407       2.363 -13.204  19.218  1.00  0.81           H  
ATOM   6315  HA  ALA A 407       3.077 -12.555  16.602  1.00  0.81           H  
ATOM   6316 1HB  ALA A 407       4.937 -11.285  17.566  1.00  0.81           H  
ATOM   6317 2HB  ALA A 407       3.488 -11.074  18.534  1.00  0.81           H  
ATOM   6318 3HB  ALA A 407       4.752 -12.160  19.102  1.00  0.81           H  
ATOM   6319  N   GLU A 408       5.057 -14.873  17.852  1.00  0.80           N  
ATOM   6320  CA  GLU A 408       6.150 -15.742  17.445  1.00  0.80           C  
ATOM   6321  C   GLU A 408       5.738 -16.543  16.224  1.00  0.80           C  
ATOM   6322  O   GLU A 408       6.547 -16.792  15.334  1.00  0.80           O  
ATOM   6323  CB  GLU A 408       6.616 -16.660  18.582  1.00  0.80           C  
ATOM   6324  CG  GLU A 408       7.344 -15.931  19.714  1.00  0.80           C  
ATOM   6325  CD  GLU A 408       7.871 -16.854  20.808  1.00  0.80           C  
ATOM   6326  OE1 GLU A 408       7.521 -18.013  20.826  1.00  0.80           O  
ATOM   6327  OE2 GLU A 408       8.636 -16.386  21.619  1.00  0.80           O  
ATOM   6328  H   GLU A 408       4.507 -15.100  18.690  1.00  0.80           H  
ATOM   6329  HA  GLU A 408       6.996 -15.118  17.160  1.00  0.80           H  
ATOM   6330 1HB  GLU A 408       5.753 -17.177  19.008  1.00  0.80           H  
ATOM   6331 2HB  GLU A 408       7.284 -17.414  18.182  1.00  0.80           H  
ATOM   6332 1HG  GLU A 408       8.180 -15.381  19.288  1.00  0.80           H  
ATOM   6333 2HG  GLU A 408       6.657 -15.209  20.154  1.00  0.80           H  
ATOM   6334  N   VAL A 409       4.470 -16.941  16.169  1.00  0.77           N  
ATOM   6335  CA  VAL A 409       3.978 -17.728  15.056  1.00  0.77           C  
ATOM   6336  C   VAL A 409       3.921 -16.854  13.844  1.00  0.77           C  
ATOM   6337  O   VAL A 409       4.321 -17.250  12.744  1.00  0.77           O  
ATOM   6338  CB  VAL A 409       2.586 -18.280  15.343  1.00  0.77           C  
ATOM   6339  CG1 VAL A 409       2.014 -18.946  14.100  1.00  0.77           C  
ATOM   6340  CG2 VAL A 409       2.674 -19.233  16.477  1.00  0.77           C  
ATOM   6341  H   VAL A 409       3.818 -16.650  16.899  1.00  0.77           H  
ATOM   6342  HA  VAL A 409       4.662 -18.556  14.875  1.00  0.77           H  
ATOM   6343  HB  VAL A 409       1.922 -17.461  15.616  1.00  0.77           H  
ATOM   6344 1HG1 VAL A 409       1.014 -19.321  14.320  1.00  0.77           H  
ATOM   6345 2HG1 VAL A 409       1.954 -18.215  13.295  1.00  0.77           H  
ATOM   6346 3HG1 VAL A 409       2.659 -19.763  13.798  1.00  0.77           H  
ATOM   6347 1HG2 VAL A 409       1.690 -19.605  16.697  1.00  0.77           H  
ATOM   6348 2HG2 VAL A 409       3.329 -20.056  16.215  1.00  0.77           H  
ATOM   6349 3HG2 VAL A 409       3.070 -18.719  17.355  1.00  0.77           H  
ATOM   6350  N   ALA A 410       3.423 -15.641  14.058  1.00  0.74           N  
ATOM   6351  CA  ALA A 410       3.295 -14.719  12.961  1.00  0.74           C  
ATOM   6352  C   ALA A 410       4.649 -14.462  12.310  1.00  0.74           C  
ATOM   6353  O   ALA A 410       4.778 -14.445  11.093  1.00  0.74           O  
ATOM   6354  CB  ALA A 410       2.718 -13.405  13.450  1.00  0.74           C  
ATOM   6355  H   ALA A 410       3.115 -15.385  15.000  1.00  0.74           H  
ATOM   6356  HA  ALA A 410       2.629 -15.170  12.234  1.00  0.74           H  
ATOM   6357 1HB  ALA A 410       2.606 -12.737  12.612  1.00  0.74           H  
ATOM   6358 2HB  ALA A 410       1.761 -13.559  13.911  1.00  0.74           H  
ATOM   6359 3HB  ALA A 410       3.397 -12.967  14.175  1.00  0.74           H  
ATOM   6360  N   ARG A 411       5.689 -14.302  13.111  1.00  0.72           N  
ATOM   6361  CA  ARG A 411       6.996 -14.093  12.525  1.00  0.72           C  
ATOM   6362  C   ARG A 411       7.568 -15.367  11.879  1.00  0.72           C  
ATOM   6363  O   ARG A 411       8.134 -15.313  10.787  1.00  0.72           O  
ATOM   6364  CB  ARG A 411       7.947 -13.539  13.550  1.00  0.72           C  
ATOM   6365  CG  ARG A 411       7.679 -12.091  13.968  1.00  0.72           C  
ATOM   6366  CD  ARG A 411       8.832 -11.547  14.743  1.00  0.72           C  
ATOM   6367  NE  ARG A 411       9.010 -12.228  15.991  1.00  0.72           N  
ATOM   6368  CZ  ARG A 411       8.450 -11.853  17.162  1.00  0.72           C  
ATOM   6369  NH1 ARG A 411       7.704 -10.750  17.244  1.00  0.72           N  
ATOM   6370  NH2 ARG A 411       8.664 -12.581  18.245  1.00  0.72           N  
ATOM   6371  H   ARG A 411       5.576 -14.295  14.126  1.00  0.72           H  
ATOM   6372  HA  ARG A 411       6.895 -13.339  11.744  1.00  0.72           H  
ATOM   6373 1HB  ARG A 411       7.948 -14.167  14.445  1.00  0.72           H  
ATOM   6374 2HB  ARG A 411       8.939 -13.548  13.130  1.00  0.72           H  
ATOM   6375 1HG  ARG A 411       7.549 -11.467  13.081  1.00  0.72           H  
ATOM   6376 2HG  ARG A 411       6.786 -12.036  14.587  1.00  0.72           H  
ATOM   6377 1HD  ARG A 411       9.746 -11.661  14.157  1.00  0.72           H  
ATOM   6378 2HD  ARG A 411       8.674 -10.502  14.957  1.00  0.72           H  
ATOM   6379  HE  ARG A 411       9.596 -13.083  15.960  1.00  0.72           H  
ATOM   6380 1HH1 ARG A 411       7.530 -10.146  16.413  1.00  0.72           H  
ATOM   6381 2HH1 ARG A 411       7.325 -10.470  18.133  1.00  0.72           H  
ATOM   6382 1HH2 ARG A 411       9.242 -13.415  18.184  1.00  0.72           H  
ATOM   6383 2HH2 ARG A 411       8.257 -12.312  19.125  1.00  0.72           H  
ATOM   6384  N   ARG A 412       7.370 -16.534  12.504  1.00  0.70           N  
ATOM   6385  CA  ARG A 412       7.919 -17.793  11.982  1.00  0.70           C  
ATOM   6386  C   ARG A 412       7.361 -18.162  10.601  1.00  0.70           C  
ATOM   6387  O   ARG A 412       8.093 -18.668   9.736  1.00  0.70           O  
ATOM   6388  CB  ARG A 412       7.671 -18.894  12.996  1.00  0.70           C  
ATOM   6389  CG  ARG A 412       8.580 -18.741  14.239  1.00  0.70           C  
ATOM   6390  CD  ARG A 412       8.168 -19.600  15.387  1.00  0.70           C  
ATOM   6391  NE  ARG A 412       9.049 -19.408  16.551  1.00  0.70           N  
ATOM   6392  CZ  ARG A 412       8.808 -19.903  17.786  1.00  0.70           C  
ATOM   6393  NH1 ARG A 412       7.725 -20.615  18.005  1.00  0.70           N  
ATOM   6394  NH2 ARG A 412       9.646 -19.672  18.779  1.00  0.70           N  
ATOM   6395  H   ARG A 412       6.879 -16.555  13.400  1.00  0.70           H  
ATOM   6396  HA  ARG A 412       8.996 -17.668  11.897  1.00  0.70           H  
ATOM   6397 1HB  ARG A 412       6.633 -18.872  13.321  1.00  0.70           H  
ATOM   6398 2HB  ARG A 412       7.867 -19.866  12.545  1.00  0.70           H  
ATOM   6399 1HG  ARG A 412       9.593 -19.037  13.956  1.00  0.70           H  
ATOM   6400 2HG  ARG A 412       8.612 -17.703  14.556  1.00  0.70           H  
ATOM   6401 1HD  ARG A 412       7.157 -19.322  15.686  1.00  0.70           H  
ATOM   6402 2HD  ARG A 412       8.175 -20.641  15.112  1.00  0.70           H  
ATOM   6403  HE  ARG A 412       9.892 -18.855  16.420  1.00  0.70           H  
ATOM   6404 1HH1 ARG A 412       7.073 -20.791  17.255  1.00  0.70           H  
ATOM   6405 2HH1 ARG A 412       7.545 -20.977  18.933  1.00  0.70           H  
ATOM   6406 1HH2 ARG A 412      10.491 -19.117  18.634  1.00  0.70           H  
ATOM   6407 2HH2 ARG A 412       9.451 -20.036  19.702  1.00  0.70           H  
ATOM   6408  N   LEU A 413       6.102 -17.814  10.356  1.00  0.69           N  
ATOM   6409  CA  LEU A 413       5.446 -18.082   9.081  1.00  0.69           C  
ATOM   6410  C   LEU A 413       5.953 -17.225   7.922  1.00  0.69           C  
ATOM   6411  O   LEU A 413       5.590 -17.461   6.769  1.00  0.69           O  
ATOM   6412  CB  LEU A 413       3.938 -17.908   9.226  1.00  0.69           C  
ATOM   6413  CG  LEU A 413       3.221 -18.962   9.997  1.00  0.69           C  
ATOM   6414  CD1 LEU A 413       1.773 -18.539  10.178  1.00  0.69           C  
ATOM   6415  CD2 LEU A 413       3.323 -20.267   9.192  1.00  0.69           C  
ATOM   6416  H   LEU A 413       5.549 -17.400  11.113  1.00  0.69           H  
ATOM   6417  HA  LEU A 413       5.634 -19.123   8.828  1.00  0.69           H  
ATOM   6418 1HB  LEU A 413       3.769 -16.974   9.763  1.00  0.69           H  
ATOM   6419 2HB  LEU A 413       3.489 -17.839   8.235  1.00  0.69           H  
ATOM   6420  HG  LEU A 413       3.668 -19.090  10.985  1.00  0.69           H  
ATOM   6421 1HD1 LEU A 413       1.226 -19.302  10.728  1.00  0.69           H  
ATOM   6422 2HD1 LEU A 413       1.737 -17.599  10.735  1.00  0.69           H  
ATOM   6423 3HD1 LEU A 413       1.315 -18.400   9.204  1.00  0.69           H  
ATOM   6424 1HD2 LEU A 413       2.807 -21.054   9.697  1.00  0.69           H  
ATOM   6425 2HD2 LEU A 413       2.876 -20.124   8.207  1.00  0.69           H  
ATOM   6426 3HD2 LEU A 413       4.370 -20.542   9.076  1.00  0.69           H  
ATOM   6427  N   GLY A 414       6.825 -16.259   8.196  1.00  0.69           N  
ATOM   6428  CA  GLY A 414       7.378 -15.423   7.142  1.00  0.69           C  
ATOM   6429  C   GLY A 414       8.278 -16.190   6.158  1.00  0.69           C  
ATOM   6430  O   GLY A 414       8.610 -15.661   5.099  1.00  0.69           O  
ATOM   6431  H   GLY A 414       7.129 -16.082   9.155  1.00  0.69           H  
ATOM   6432 1HA  GLY A 414       6.552 -14.978   6.590  1.00  0.69           H  
ATOM   6433 2HA  GLY A 414       7.921 -14.595   7.576  1.00  0.69           H  
ATOM   6434  N   LEU A 415       8.673 -17.441   6.463  1.00  0.69           N  
ATOM   6435  CA  LEU A 415       9.457 -18.175   5.460  1.00  0.69           C  
ATOM   6436  C   LEU A 415       8.553 -19.040   4.573  1.00  0.69           C  
ATOM   6437  O   LEU A 415       9.062 -19.819   3.774  1.00  0.69           O  
ATOM   6438  CB  LEU A 415      10.527 -19.144   6.016  1.00  0.69           C  
ATOM   6439  CG  LEU A 415      11.700 -18.620   6.864  1.00  0.69           C  
ATOM   6440  CD1 LEU A 415      12.603 -19.801   7.190  1.00  0.69           C  
ATOM   6441  CD2 LEU A 415      12.465 -17.571   6.151  1.00  0.69           C  
ATOM   6442  H   LEU A 415       8.425 -17.861   7.364  1.00  0.69           H  
ATOM   6443  HA  LEU A 415       9.964 -17.453   4.822  1.00  0.69           H  
ATOM   6444 1HB  LEU A 415      10.009 -19.882   6.633  1.00  0.69           H  
ATOM   6445 2HB  LEU A 415      10.964 -19.677   5.170  1.00  0.69           H  
ATOM   6446  HG  LEU A 415      11.311 -18.218   7.799  1.00  0.69           H  
ATOM   6447 1HD1 LEU A 415      13.427 -19.466   7.820  1.00  0.69           H  
ATOM   6448 2HD1 LEU A 415      12.043 -20.559   7.693  1.00  0.69           H  
ATOM   6449 3HD1 LEU A 415      12.997 -20.216   6.265  1.00  0.69           H  
ATOM   6450 1HD2 LEU A 415      13.285 -17.237   6.788  1.00  0.69           H  
ATOM   6451 2HD2 LEU A 415      12.862 -17.967   5.219  1.00  0.69           H  
ATOM   6452 3HD2 LEU A 415      11.803 -16.754   5.945  1.00  0.69           H  
ATOM   6453  N   VAL A 416       7.229 -18.940   4.731  1.00  0.69           N  
ATOM   6454  CA  VAL A 416       6.290 -19.766   3.966  1.00  0.69           C  
ATOM   6455  C   VAL A 416       5.617 -18.970   2.840  1.00  0.69           C  
ATOM   6456  O   VAL A 416       4.997 -17.930   3.099  1.00  0.69           O  
ATOM   6457  CB  VAL A 416       5.212 -20.285   4.930  1.00  0.69           C  
ATOM   6458  CG1 VAL A 416       4.223 -21.118   4.196  1.00  0.69           C  
ATOM   6459  CG2 VAL A 416       5.857 -21.040   6.059  1.00  0.69           C  
ATOM   6460  H   VAL A 416       6.840 -18.284   5.411  1.00  0.69           H  
ATOM   6461  HA  VAL A 416       6.828 -20.609   3.530  1.00  0.69           H  
ATOM   6462  HB  VAL A 416       4.674 -19.432   5.339  1.00  0.69           H  
ATOM   6463 1HG1 VAL A 416       3.446 -21.448   4.878  1.00  0.69           H  
ATOM   6464 2HG1 VAL A 416       3.773 -20.520   3.403  1.00  0.69           H  
ATOM   6465 3HG1 VAL A 416       4.724 -21.983   3.756  1.00  0.69           H  
ATOM   6466 1HG2 VAL A 416       5.088 -21.365   6.744  1.00  0.69           H  
ATOM   6467 2HG2 VAL A 416       6.389 -21.896   5.662  1.00  0.69           H  
ATOM   6468 3HG2 VAL A 416       6.553 -20.383   6.584  1.00  0.69           H  
ATOM   6469  N   TRP A 417       5.758 -19.417   1.581  1.00  0.70           N  
ATOM   6470  CA  TRP A 417       5.195 -18.584   0.514  1.00  0.70           C  
ATOM   6471  C   TRP A 417       3.720 -18.532   0.674  1.00  0.70           C  
ATOM   6472  O   TRP A 417       3.079 -19.492   1.088  1.00  0.70           O  
ATOM   6473  CB  TRP A 417       5.399 -19.074  -0.923  1.00  0.70           C  
ATOM   6474  CG  TRP A 417       4.692 -20.269  -1.193  1.00  0.70           C  
ATOM   6475  CD1 TRP A 417       5.064 -21.543  -1.070  1.00  0.70           C  
ATOM   6476  CD2 TRP A 417       3.374 -20.300  -1.640  1.00  0.70           C  
ATOM   6477  NE1 TRP A 417       4.055 -22.332  -1.387  1.00  0.70           N  
ATOM   6478  CE2 TRP A 417       3.022 -21.571  -1.731  1.00  0.70           C  
ATOM   6479  CE3 TRP A 417       2.478 -19.347  -1.955  1.00  0.70           C  
ATOM   6480  CZ2 TRP A 417       1.878 -21.900  -2.095  1.00  0.70           C  
ATOM   6481  CZ3 TRP A 417       1.231 -19.689  -2.332  1.00  0.70           C  
ATOM   6482  CH2 TRP A 417       0.927 -20.931  -2.405  1.00  0.70           C  
ATOM   6483  H   TRP A 417       6.233 -20.309   1.391  1.00  0.70           H  
ATOM   6484  HA  TRP A 417       5.594 -17.577   0.597  1.00  0.70           H  
ATOM   6485 1HB  TRP A 417       4.976 -18.337  -1.585  1.00  0.70           H  
ATOM   6486 2HB  TRP A 417       6.392 -19.134  -1.182  1.00  0.70           H  
ATOM   6487  HD1 TRP A 417       6.004 -21.892  -0.771  1.00  0.70           H  
ATOM   6488  HE1 TRP A 417       4.071 -23.339  -1.368  1.00  0.70           H  
ATOM   6489  HE3 TRP A 417       2.764 -18.338  -1.887  1.00  0.70           H  
ATOM   6490  HZ2 TRP A 417       1.705 -22.901  -2.154  1.00  0.70           H  
ATOM   6491  HZ3 TRP A 417       0.503 -18.919  -2.568  1.00  0.70           H  
ATOM   6492  HH2 TRP A 417      -0.079 -21.199  -2.724  1.00  0.70           H  
ATOM   6493  N   GLY A 418       3.166 -17.399   0.348  1.00  0.71           N  
ATOM   6494  CA  GLY A 418       1.747 -17.214   0.332  1.00  0.71           C  
ATOM   6495  C   GLY A 418       1.298 -16.735   1.640  1.00  0.71           C  
ATOM   6496  O   GLY A 418       0.266 -16.102   1.723  1.00  0.71           O  
ATOM   6497  H   GLY A 418       3.758 -16.645   0.031  1.00  0.71           H  
ATOM   6498 1HA  GLY A 418       1.462 -16.511  -0.445  1.00  0.71           H  
ATOM   6499 2HA  GLY A 418       1.253 -18.155   0.124  1.00  0.71           H  
ATOM   6500  N   ALA A 419       2.074 -16.977   2.678  1.00  0.73           N  
ATOM   6501  CA  ALA A 419       1.607 -16.557   3.945  1.00  0.73           C  
ATOM   6502  C   ALA A 419       2.030 -15.136   4.153  1.00  0.73           C  
ATOM   6503  O   ALA A 419       3.211 -14.809   4.008  1.00  0.73           O  
ATOM   6504  CB  ALA A 419       2.123 -17.467   5.038  1.00  0.73           C  
ATOM   6505  H   ALA A 419       2.966 -17.467   2.601  1.00  0.73           H  
ATOM   6506  HA  ALA A 419       0.533 -16.616   3.958  1.00  0.73           H  
ATOM   6507 1HB  ALA A 419       1.738 -17.130   6.002  1.00  0.73           H  
ATOM   6508 2HB  ALA A 419       1.792 -18.489   4.846  1.00  0.73           H  
ATOM   6509 3HB  ALA A 419       3.215 -17.437   5.051  1.00  0.73           H  
ATOM   6510  N   GLN A 420       1.085 -14.345   4.614  1.00  0.76           N  
ATOM   6511  CA  GLN A 420       1.290 -12.983   5.061  1.00  0.76           C  
ATOM   6512  C   GLN A 420       0.788 -12.907   6.470  1.00  0.76           C  
ATOM   6513  O   GLN A 420      -0.404 -12.704   6.693  1.00  0.76           O  
ATOM   6514  CB  GLN A 420       0.560 -11.940   4.245  1.00  0.76           C  
ATOM   6515  CG  GLN A 420       0.688 -10.558   4.914  1.00  0.76           C  
ATOM   6516  CD  GLN A 420       2.105 -10.016   4.948  1.00  0.76           C  
ATOM   6517  OE1 GLN A 420       2.685  -9.683   3.912  1.00  0.76           O  
ATOM   6518  NE2 GLN A 420       2.702  -9.949   6.145  1.00  0.76           N  
ATOM   6519  H   GLN A 420       0.138 -14.721   4.600  1.00  0.76           H  
ATOM   6520  HA  GLN A 420       2.348 -12.737   5.021  1.00  0.76           H  
ATOM   6521 1HB  GLN A 420       0.990 -11.887   3.242  1.00  0.76           H  
ATOM   6522 2HB  GLN A 420      -0.489 -12.210   4.150  1.00  0.76           H  
ATOM   6523 1HG  GLN A 420       0.077  -9.849   4.376  1.00  0.76           H  
ATOM   6524 2HG  GLN A 420       0.340 -10.639   5.949  1.00  0.76           H  
ATOM   6525 1HE2 GLN A 420       3.644  -9.620   6.212  1.00  0.76           H  
ATOM   6526 2HE2 GLN A 420       2.223 -10.269   7.002  1.00  0.76           H  
ATOM   6527  N   PRO A 421       1.605 -13.264   7.436  1.00  0.81           N  
ATOM   6528  CA  PRO A 421       1.236 -13.291   8.804  1.00  0.81           C  
ATOM   6529  C   PRO A 421       0.862 -11.915   9.274  1.00  0.81           C  
ATOM   6530  O   PRO A 421       1.453 -10.923   8.827  1.00  0.81           O  
ATOM   6531  CB  PRO A 421       2.508 -13.755   9.453  1.00  0.81           C  
ATOM   6532  CG  PRO A 421       3.281 -14.435   8.376  1.00  0.81           C  
ATOM   6533  CD  PRO A 421       3.001 -13.663   7.187  1.00  0.81           C  
ATOM   6534  HA  PRO A 421       0.422 -13.997   8.959  1.00  0.81           H  
ATOM   6535 1HB  PRO A 421       3.039 -12.917   9.905  1.00  0.81           H  
ATOM   6536 2HB  PRO A 421       2.249 -14.437  10.243  1.00  0.81           H  
ATOM   6537 1HG  PRO A 421       4.353 -14.478   8.627  1.00  0.81           H  
ATOM   6538 2HG  PRO A 421       2.934 -15.459   8.264  1.00  0.81           H  
ATOM   6539 1HD  PRO A 421       3.661 -12.781   7.125  1.00  0.81           H  
ATOM   6540 2HD  PRO A 421       3.136 -14.334   6.376  1.00  0.81           H  
ATOM   6541  N   VAL A 422      -0.127 -11.849  10.151  1.00  0.87           N  
ATOM   6542  CA  VAL A 422      -0.512 -10.613  10.811  1.00  0.87           C  
ATOM   6543  C   VAL A 422      -0.794 -10.900  12.276  1.00  0.87           C  
ATOM   6544  O   VAL A 422      -1.526 -11.845  12.596  1.00  0.87           O  
ATOM   6545  CB  VAL A 422      -1.752  -9.990  10.172  1.00  0.87           C  
ATOM   6546  CG1 VAL A 422      -2.110  -8.687  10.847  1.00  0.87           C  
ATOM   6547  CG2 VAL A 422      -1.524  -9.810   8.764  1.00  0.87           C  
ATOM   6548  H   VAL A 422      -0.613 -12.711  10.383  1.00  0.87           H  
ATOM   6549  HA  VAL A 422       0.306  -9.900  10.740  1.00  0.87           H  
ATOM   6550  HB  VAL A 422      -2.532 -10.594  10.326  1.00  0.87           H  
ATOM   6551 1HG1 VAL A 422      -3.010  -8.278  10.385  1.00  0.87           H  
ATOM   6552 2HG1 VAL A 422      -2.301  -8.852  11.901  1.00  0.87           H  
ATOM   6553 3HG1 VAL A 422      -1.289  -7.979  10.730  1.00  0.87           H  
ATOM   6554 1HG2 VAL A 422      -2.391  -9.374   8.333  1.00  0.87           H  
ATOM   6555 2HG2 VAL A 422      -0.671  -9.149   8.636  1.00  0.87           H  
ATOM   6556 3HG2 VAL A 422      -1.329 -10.758   8.280  1.00  0.87           H  
ATOM   6557  N   GLN A 423      -0.246 -10.105  13.180  1.00  0.94           N  
ATOM   6558  CA  GLN A 423      -0.621 -10.349  14.557  1.00  0.94           C  
ATOM   6559  C   GLN A 423      -1.960  -9.677  14.823  1.00  0.94           C  
ATOM   6560  O   GLN A 423      -2.147  -8.511  14.467  1.00  0.94           O  
ATOM   6561  CB  GLN A 423       0.403  -9.846  15.559  1.00  0.94           C  
ATOM   6562  CG  GLN A 423       0.031 -10.237  17.007  1.00  0.94           C  
ATOM   6563  CD  GLN A 423       1.020  -9.792  18.047  1.00  0.94           C  
ATOM   6564  OE1 GLN A 423       1.830  -8.884  17.818  1.00  0.94           O  
ATOM   6565  NE2 GLN A 423       0.966 -10.423  19.221  1.00  0.94           N  
ATOM   6566  H   GLN A 423       0.371  -9.349  12.919  1.00  0.94           H  
ATOM   6567  HA  GLN A 423      -0.726 -11.415  14.700  1.00  0.94           H  
ATOM   6568 1HB  GLN A 423       1.382 -10.271  15.332  1.00  0.94           H  
ATOM   6569 2HB  GLN A 423       0.483  -8.761  15.497  1.00  0.94           H  
ATOM   6570 1HG  GLN A 423      -0.927  -9.789  17.260  1.00  0.94           H  
ATOM   6571 2HG  GLN A 423      -0.051 -11.328  17.062  1.00  0.94           H  
ATOM   6572 1HE2 GLN A 423       1.591 -10.164  19.957  1.00  0.94           H  
ATOM   6573 2HE2 GLN A 423       0.293 -11.183  19.375  1.00  0.94           H  
ATOM   6574  N   VAL A 424      -2.883 -10.394  15.443  1.00  1.01           N  
ATOM   6575  CA  VAL A 424      -4.176  -9.814  15.784  1.00  1.01           C  
ATOM   6576  C   VAL A 424      -4.333  -9.880  17.291  1.00  1.01           C  
ATOM   6577  O   VAL A 424      -4.385 -10.964  17.857  1.00  1.01           O  
ATOM   6578  CB  VAL A 424      -5.324 -10.574  15.099  1.00  1.01           C  
ATOM   6579  CG1 VAL A 424      -6.633  -9.931  15.471  1.00  1.01           C  
ATOM   6580  CG2 VAL A 424      -5.109 -10.580  13.584  1.00  1.01           C  
ATOM   6581  H   VAL A 424      -2.659 -11.355  15.684  1.00  1.01           H  
ATOM   6582  HA  VAL A 424      -4.201  -8.772  15.468  1.00  1.01           H  
ATOM   6583  HB  VAL A 424      -5.348 -11.604  15.463  1.00  1.01           H  
ATOM   6584 1HG1 VAL A 424      -7.424 -10.470  14.991  1.00  1.01           H  
ATOM   6585 2HG1 VAL A 424      -6.769  -9.958  16.550  1.00  1.01           H  
ATOM   6586 3HG1 VAL A 424      -6.642  -8.897  15.129  1.00  1.01           H  
ATOM   6587 1HG2 VAL A 424      -5.926 -11.114  13.111  1.00  1.01           H  
ATOM   6588 2HG2 VAL A 424      -5.085  -9.555  13.213  1.00  1.01           H  
ATOM   6589 3HG2 VAL A 424      -4.162 -11.075  13.343  1.00  1.01           H  
ATOM   6590  N   SER A 425      -4.447  -8.734  17.950  1.00  1.08           N  
ATOM   6591  CA  SER A 425      -4.455  -8.752  19.410  1.00  1.08           C  
ATOM   6592  C   SER A 425      -5.576  -9.597  20.007  1.00  1.08           C  
ATOM   6593  O   SER A 425      -5.357 -10.335  20.973  1.00  1.08           O  
ATOM   6594  CB  SER A 425      -4.573  -7.337  19.930  1.00  1.08           C  
ATOM   6595  OG  SER A 425      -3.437  -6.582  19.601  1.00  1.08           O  
ATOM   6596  H   SER A 425      -4.454  -7.858  17.446  1.00  1.08           H  
ATOM   6597  HA  SER A 425      -3.506  -9.171  19.748  1.00  1.08           H  
ATOM   6598 1HB  SER A 425      -5.460  -6.868  19.511  1.00  1.08           H  
ATOM   6599 2HB  SER A 425      -4.698  -7.360  21.012  1.00  1.08           H  
ATOM   6600  HG  SER A 425      -3.565  -5.719  20.007  1.00  1.08           H  
ATOM   6601  N   THR A 426      -6.791  -9.476  19.487  1.00  1.11           N  
ATOM   6602  CA  THR A 426      -7.839 -10.343  19.994  1.00  1.11           C  
ATOM   6603  C   THR A 426      -8.891 -10.707  18.968  1.00  1.11           C  
ATOM   6604  O   THR A 426      -9.440  -9.830  18.296  1.00  1.11           O  
ATOM   6605  CB  THR A 426      -8.508  -9.740  21.245  1.00  1.11           C  
ATOM   6606  OG1 THR A 426      -7.501  -9.524  22.249  1.00  1.11           O  
ATOM   6607  CG2 THR A 426      -9.594 -10.689  21.795  1.00  1.11           C  
ATOM   6608  H   THR A 426      -6.964  -8.843  18.723  1.00  1.11           H  
ATOM   6609  HA  THR A 426      -7.371 -11.277  20.303  1.00  1.11           H  
ATOM   6610  HB  THR A 426      -8.967  -8.786  20.993  1.00  1.11           H  
ATOM   6611  HG1 THR A 426      -6.717 -10.091  22.043  1.00  1.11           H  
ATOM   6612 1HG2 THR A 426     -10.046 -10.249  22.682  1.00  1.11           H  
ATOM   6613 2HG2 THR A 426     -10.364 -10.845  21.045  1.00  1.11           H  
ATOM   6614 3HG2 THR A 426      -9.144 -11.647  22.056  1.00  1.11           H  
ATOM   6615  N   VAL A 427      -9.196 -11.998  18.901  1.00  1.11           N  
ATOM   6616  CA  VAL A 427     -10.300 -12.498  18.105  1.00  1.11           C  
ATOM   6617  C   VAL A 427     -11.030 -13.430  19.061  1.00  1.11           C  
ATOM   6618  O   VAL A 427     -10.410 -14.362  19.573  1.00  1.11           O  
ATOM   6619  CB  VAL A 427      -9.828 -13.312  16.891  1.00  1.11           C  
ATOM   6620  CG1 VAL A 427     -11.042 -13.713  16.092  1.00  1.11           C  
ATOM   6621  CG2 VAL A 427      -8.849 -12.564  16.084  1.00  1.11           C  
ATOM   6622  H   VAL A 427      -8.663 -12.648  19.460  1.00  1.11           H  
ATOM   6623  HA  VAL A 427     -10.961 -11.683  17.799  1.00  1.11           H  
ATOM   6624  HB  VAL A 427      -9.355 -14.215  17.235  1.00  1.11           H  
ATOM   6625 1HG1 VAL A 427     -10.730 -14.287  15.252  1.00  1.11           H  
ATOM   6626 2HG1 VAL A 427     -11.726 -14.297  16.709  1.00  1.11           H  
ATOM   6627 3HG1 VAL A 427     -11.549 -12.819  15.739  1.00  1.11           H  
ATOM   6628 1HG2 VAL A 427      -8.534 -13.169  15.242  1.00  1.11           H  
ATOM   6629 2HG2 VAL A 427      -9.300 -11.672  15.739  1.00  1.11           H  
ATOM   6630 3HG2 VAL A 427      -7.982 -12.322  16.696  1.00  1.11           H  
ATOM   6631  N   LYS A 428     -12.309 -13.208  19.328  1.00  1.07           N  
ATOM   6632  CA  LYS A 428     -12.980 -14.079  20.286  1.00  1.07           C  
ATOM   6633  C   LYS A 428     -13.696 -15.253  19.635  1.00  1.07           C  
ATOM   6634  O   LYS A 428     -13.823 -16.321  20.236  1.00  1.07           O  
ATOM   6635  CB  LYS A 428     -13.959 -13.266  21.122  1.00  1.07           C  
ATOM   6636  CG  LYS A 428     -13.278 -12.253  22.033  1.00  1.07           C  
ATOM   6637  CD  LYS A 428     -14.282 -11.474  22.859  1.00  1.07           C  
ATOM   6638  CE  LYS A 428     -13.588 -10.461  23.761  1.00  1.07           C  
ATOM   6639  NZ  LYS A 428     -14.566  -9.653  24.537  1.00  1.07           N  
ATOM   6640  H   LYS A 428     -12.818 -12.424  18.907  1.00  1.07           H  
ATOM   6641  HA  LYS A 428     -12.227 -14.490  20.958  1.00  1.07           H  
ATOM   6642 1HB  LYS A 428     -14.641 -12.723  20.462  1.00  1.07           H  
ATOM   6643 2HB  LYS A 428     -14.559 -13.934  21.736  1.00  1.07           H  
ATOM   6644 1HG  LYS A 428     -12.576 -12.763  22.693  1.00  1.07           H  
ATOM   6645 2HG  LYS A 428     -12.723 -11.550  21.413  1.00  1.07           H  
ATOM   6646 1HD  LYS A 428     -14.962 -10.944  22.184  1.00  1.07           H  
ATOM   6647 2HD  LYS A 428     -14.866 -12.161  23.470  1.00  1.07           H  
ATOM   6648 1HE  LYS A 428     -12.934 -10.988  24.454  1.00  1.07           H  
ATOM   6649 2HE  LYS A 428     -12.986  -9.793  23.145  1.00  1.07           H  
ATOM   6650 1HZ  LYS A 428     -14.071  -8.992  25.120  1.00  1.07           H  
ATOM   6651 2HZ  LYS A 428     -15.170  -9.154  23.897  1.00  1.07           H  
ATOM   6652 3HZ  LYS A 428     -15.123 -10.263  25.119  1.00  1.07           H  
ATOM   6653  N   THR A 429     -14.193 -15.049  18.428  1.00  1.01           N  
ATOM   6654  CA  THR A 429     -14.954 -16.088  17.754  1.00  1.01           C  
ATOM   6655  C   THR A 429     -14.780 -16.079  16.237  1.00  1.01           C  
ATOM   6656  O   THR A 429     -13.990 -15.315  15.684  1.00  1.01           O  
ATOM   6657  CB  THR A 429     -16.451 -15.968  18.120  1.00  1.01           C  
ATOM   6658  OG1 THR A 429     -17.154 -17.134  17.646  1.00  1.01           O  
ATOM   6659  CG2 THR A 429     -17.045 -14.702  17.519  1.00  1.01           C  
ATOM   6660  H   THR A 429     -14.048 -14.152  17.986  1.00  1.01           H  
ATOM   6661  HA  THR A 429     -14.597 -17.055  18.113  1.00  1.01           H  
ATOM   6662  HB  THR A 429     -16.553 -15.920  19.205  1.00  1.01           H  
ATOM   6663  HG1 THR A 429     -17.040 -17.849  18.286  1.00  1.01           H  
ATOM   6664 1HG2 THR A 429     -18.096 -14.626  17.794  1.00  1.01           H  
ATOM   6665 2HG2 THR A 429     -16.503 -13.840  17.908  1.00  1.01           H  
ATOM   6666 3HG2 THR A 429     -16.960 -14.723  16.457  1.00  1.01           H  
ATOM   6667  N   LEU A 430     -15.541 -16.947  15.575  1.00  0.94           N  
ATOM   6668  CA  LEU A 430     -15.466 -17.116  14.133  1.00  0.94           C  
ATOM   6669  C   LEU A 430     -16.022 -15.898  13.399  1.00  0.94           C  
ATOM   6670  O   LEU A 430     -15.461 -15.456  12.401  1.00  0.94           O  
ATOM   6671  CB  LEU A 430     -16.199 -18.383  13.690  1.00  0.94           C  
ATOM   6672  CG  LEU A 430     -16.079 -18.676  12.201  1.00  0.94           C  
ATOM   6673  CD1 LEU A 430     -14.599 -18.821  11.853  1.00  0.94           C  
ATOM   6674  CD2 LEU A 430     -16.836 -19.950  11.861  1.00  0.94           C  
ATOM   6675  H   LEU A 430     -16.195 -17.483  16.124  1.00  0.94           H  
ATOM   6676  HA  LEU A 430     -14.417 -17.230  13.865  1.00  0.94           H  
ATOM   6677 1HB  LEU A 430     -15.799 -19.234  14.238  1.00  0.94           H  
ATOM   6678 2HB  LEU A 430     -17.259 -18.276  13.927  1.00  0.94           H  
ATOM   6679  HG  LEU A 430     -16.488 -17.845  11.638  1.00  0.94           H  
ATOM   6680 1HD1 LEU A 430     -14.483 -19.029  10.788  1.00  0.94           H  
ATOM   6681 2HD1 LEU A 430     -14.071 -17.905  12.101  1.00  0.94           H  
ATOM   6682 3HD1 LEU A 430     -14.191 -19.642  12.431  1.00  0.94           H  
ATOM   6683 1HD2 LEU A 430     -16.746 -20.166  10.791  1.00  0.94           H  
ATOM   6684 2HD2 LEU A 430     -16.419 -20.771  12.432  1.00  0.94           H  
ATOM   6685 3HD2 LEU A 430     -17.888 -19.826  12.118  1.00  0.94           H  
ATOM   6686  N   ASP A 431     -17.143 -15.352  13.866  1.00  0.88           N  
ATOM   6687  CA  ASP A 431     -17.705 -14.195  13.174  1.00  0.88           C  
ATOM   6688  C   ASP A 431     -16.724 -13.022  13.201  1.00  0.88           C  
ATOM   6689  O   ASP A 431     -16.547 -12.319  12.199  1.00  0.88           O  
ATOM   6690  CB  ASP A 431     -19.018 -13.764  13.826  1.00  0.88           C  
ATOM   6691  CG  ASP A 431     -20.164 -14.741  13.584  1.00  0.88           C  
ATOM   6692  OD1 ASP A 431     -20.037 -15.595  12.735  1.00  0.88           O  
ATOM   6693  OD2 ASP A 431     -21.156 -14.626  14.261  1.00  0.88           O  
ATOM   6694  H   ASP A 431     -17.593 -15.735  14.686  1.00  0.88           H  
ATOM   6695  HA  ASP A 431     -17.893 -14.466  12.134  1.00  0.88           H  
ATOM   6696 1HB  ASP A 431     -18.871 -13.659  14.901  1.00  0.88           H  
ATOM   6697 2HB  ASP A 431     -19.306 -12.785  13.443  1.00  0.88           H  
ATOM   6698  N   GLU A 432     -16.060 -12.831  14.346  1.00  0.83           N  
ATOM   6699  CA  GLU A 432     -15.082 -11.760  14.465  1.00  0.83           C  
ATOM   6700  C   GLU A 432     -13.902 -12.054  13.568  1.00  0.83           C  
ATOM   6701  O   GLU A 432     -13.370 -11.156  12.914  1.00  0.83           O  
ATOM   6702  CB  GLU A 432     -14.616 -11.567  15.911  1.00  0.83           C  
ATOM   6703  CG  GLU A 432     -15.671 -10.985  16.835  1.00  0.83           C  
ATOM   6704  CD  GLU A 432     -15.154 -10.755  18.218  1.00  0.83           C  
ATOM   6705  OE1 GLU A 432     -14.021 -11.119  18.463  1.00  0.83           O  
ATOM   6706  OE2 GLU A 432     -15.872 -10.217  19.030  1.00  0.83           O  
ATOM   6707  H   GLU A 432     -16.237 -13.443  15.126  1.00  0.83           H  
ATOM   6708  HA  GLU A 432     -15.541 -10.831  14.128  1.00  0.83           H  
ATOM   6709 1HB  GLU A 432     -14.308 -12.533  16.321  1.00  0.83           H  
ATOM   6710 2HB  GLU A 432     -13.743 -10.913  15.930  1.00  0.83           H  
ATOM   6711 1HG  GLU A 432     -16.010 -10.034  16.423  1.00  0.83           H  
ATOM   6712 2HG  GLU A 432     -16.524 -11.657  16.868  1.00  0.83           H  
ATOM   6713  N   ALA A 433     -13.521 -13.329  13.499  1.00  0.80           N  
ATOM   6714  CA  ALA A 433     -12.415 -13.740  12.670  1.00  0.80           C  
ATOM   6715  C   ALA A 433     -12.681 -13.392  11.213  1.00  0.80           C  
ATOM   6716  O   ALA A 433     -11.830 -12.825  10.534  1.00  0.80           O  
ATOM   6717  CB  ALA A 433     -12.224 -15.233  12.832  1.00  0.80           C  
ATOM   6718  H   ALA A 433     -13.977 -14.033  14.078  1.00  0.80           H  
ATOM   6719  HA  ALA A 433     -11.523 -13.210  13.000  1.00  0.80           H  
ATOM   6720 1HB  ALA A 433     -11.417 -15.587  12.269  1.00  0.80           H  
ATOM   6721 2HB  ALA A 433     -12.060 -15.445  13.869  1.00  0.80           H  
ATOM   6722 3HB  ALA A 433     -13.102 -15.739  12.508  1.00  0.80           H  
ATOM   6723  N   LYS A 434     -13.901 -13.632  10.752  1.00  0.77           N  
ATOM   6724  CA  LYS A 434     -14.263 -13.318   9.377  1.00  0.77           C  
ATOM   6725  C   LYS A 434     -14.234 -11.815   9.113  1.00  0.77           C  
ATOM   6726  O   LYS A 434     -13.755 -11.362   8.067  1.00  0.77           O  
ATOM   6727  CB  LYS A 434     -15.626 -13.916   9.090  1.00  0.77           C  
ATOM   6728  CG  LYS A 434     -15.591 -15.423   8.974  1.00  0.77           C  
ATOM   6729  CD  LYS A 434     -16.961 -16.001   8.843  1.00  0.77           C  
ATOM   6730  CE  LYS A 434     -16.880 -17.477   8.597  1.00  0.77           C  
ATOM   6731  NZ  LYS A 434     -18.202 -18.113   8.614  1.00  0.77           N  
ATOM   6732  H   LYS A 434     -14.578 -14.095  11.363  1.00  0.77           H  
ATOM   6733  HA  LYS A 434     -13.536 -13.789   8.717  1.00  0.77           H  
ATOM   6734 1HB  LYS A 434     -16.311 -13.662   9.902  1.00  0.77           H  
ATOM   6735 2HB  LYS A 434     -16.030 -13.501   8.169  1.00  0.77           H  
ATOM   6736 1HG  LYS A 434     -15.012 -15.706   8.102  1.00  0.77           H  
ATOM   6737 2HG  LYS A 434     -15.111 -15.844   9.859  1.00  0.77           H  
ATOM   6738 1HD  LYS A 434     -17.500 -15.838   9.781  1.00  0.77           H  
ATOM   6739 2HD  LYS A 434     -17.511 -15.518   8.044  1.00  0.77           H  
ATOM   6740 1HE  LYS A 434     -16.423 -17.644   7.625  1.00  0.77           H  
ATOM   6741 2HE  LYS A 434     -16.258 -17.933   9.350  1.00  0.77           H  
ATOM   6742 1HZ  LYS A 434     -18.061 -19.110   8.438  1.00  0.77           H  
ATOM   6743 2HZ  LYS A 434     -18.633 -17.987   9.518  1.00  0.77           H  
ATOM   6744 3HZ  LYS A 434     -18.791 -17.726   7.901  1.00  0.77           H  
ATOM   6745  N   LYS A 435     -14.695 -11.024  10.083  1.00  0.75           N  
ATOM   6746  CA  LYS A 435     -14.659  -9.576   9.930  1.00  0.75           C  
ATOM   6747  C   LYS A 435     -13.218  -9.107   9.775  1.00  0.75           C  
ATOM   6748  O   LYS A 435     -12.874  -8.390   8.832  1.00  0.75           O  
ATOM   6749  CB  LYS A 435     -15.287  -8.893  11.152  1.00  0.75           C  
ATOM   6750  CG  LYS A 435     -15.334  -7.355  11.098  1.00  0.75           C  
ATOM   6751  CD  LYS A 435     -15.987  -6.788  12.367  1.00  0.75           C  
ATOM   6752  CE  LYS A 435     -16.183  -5.268  12.294  1.00  0.75           C  
ATOM   6753  NZ  LYS A 435     -14.889  -4.528  12.297  1.00  0.75           N  
ATOM   6754  H   LYS A 435     -15.102 -11.438  10.925  1.00  0.75           H  
ATOM   6755  HA  LYS A 435     -15.210  -9.299   9.032  1.00  0.75           H  
ATOM   6756 1HB  LYS A 435     -16.303  -9.265  11.290  1.00  0.75           H  
ATOM   6757 2HB  LYS A 435     -14.725  -9.167  12.043  1.00  0.75           H  
ATOM   6758 1HG  LYS A 435     -14.314  -6.959  11.014  1.00  0.75           H  
ATOM   6759 2HG  LYS A 435     -15.902  -7.034  10.227  1.00  0.75           H  
ATOM   6760 1HD  LYS A 435     -16.956  -7.265  12.519  1.00  0.75           H  
ATOM   6761 2HD  LYS A 435     -15.353  -7.017  13.224  1.00  0.75           H  
ATOM   6762 1HE  LYS A 435     -16.725  -5.023  11.383  1.00  0.75           H  
ATOM   6763 2HE  LYS A 435     -16.771  -4.948  13.152  1.00  0.75           H  
ATOM   6764 1HZ  LYS A 435     -15.050  -3.538  12.243  1.00  0.75           H  
ATOM   6765 2HZ  LYS A 435     -14.368  -4.730  13.131  1.00  0.75           H  
ATOM   6766 3HZ  LYS A 435     -14.324  -4.802  11.481  1.00  0.75           H  
ATOM   6767  N   LEU A 436     -12.366  -9.549  10.693  1.00  0.74           N  
ATOM   6768  CA  LEU A 436     -10.969  -9.153  10.726  1.00  0.74           C  
ATOM   6769  C   LEU A 436     -10.207  -9.658   9.510  1.00  0.74           C  
ATOM   6770  O   LEU A 436      -9.328  -8.963   8.980  1.00  0.74           O  
ATOM   6771  CB  LEU A 436     -10.377  -9.664  12.030  1.00  0.74           C  
ATOM   6772  CG  LEU A 436     -10.976  -8.948  13.253  1.00  0.74           C  
ATOM   6773  CD1 LEU A 436     -10.542  -9.627  14.498  1.00  0.74           C  
ATOM   6774  CD2 LEU A 436     -10.543  -7.491  13.235  1.00  0.74           C  
ATOM   6775  H   LEU A 436     -12.714 -10.172  11.425  1.00  0.74           H  
ATOM   6776  HA  LEU A 436     -10.926  -8.065  10.728  1.00  0.74           H  
ATOM   6777 1HB  LEU A 436     -10.594 -10.734  12.120  1.00  0.74           H  
ATOM   6778 2HB  LEU A 436      -9.298  -9.519  12.026  1.00  0.74           H  
ATOM   6779  HG  LEU A 436     -12.063  -8.999  13.205  1.00  0.74           H  
ATOM   6780 1HD1 LEU A 436     -10.975  -9.132  15.368  1.00  0.74           H  
ATOM   6781 2HD1 LEU A 436     -10.885 -10.661  14.462  1.00  0.74           H  
ATOM   6782 3HD1 LEU A 436      -9.470  -9.591  14.563  1.00  0.74           H  
ATOM   6783 1HD2 LEU A 436     -10.974  -6.975  14.093  1.00  0.74           H  
ATOM   6784 2HD2 LEU A 436      -9.456  -7.433  13.284  1.00  0.74           H  
ATOM   6785 3HD2 LEU A 436     -10.893  -7.014  12.313  1.00  0.74           H  
ATOM   6786  N   ALA A 437     -10.567 -10.854   9.039  1.00  0.75           N  
ATOM   6787  CA  ALA A 437      -9.958 -11.429   7.857  1.00  0.75           C  
ATOM   6788  C   ALA A 437     -10.184 -10.543   6.668  1.00  0.75           C  
ATOM   6789  O   ALA A 437      -9.264 -10.256   5.895  1.00  0.75           O  
ATOM   6790  CB  ALA A 437     -10.588 -12.768   7.578  1.00  0.75           C  
ATOM   6791  H   ALA A 437     -11.275 -11.397   9.528  1.00  0.75           H  
ATOM   6792  HA  ALA A 437      -8.896 -11.524   8.017  1.00  0.75           H  
ATOM   6793 1HB  ALA A 437     -10.162 -13.199   6.704  1.00  0.75           H  
ATOM   6794 2HB  ALA A 437     -10.435 -13.416   8.418  1.00  0.75           H  
ATOM   6795 3HB  ALA A 437     -11.650 -12.641   7.418  1.00  0.75           H  
ATOM   6796  N   ALA A 438     -11.423 -10.077   6.550  1.00  0.77           N  
ATOM   6797  CA  ALA A 438     -11.811  -9.215   5.468  1.00  0.77           C  
ATOM   6798  C   ALA A 438     -11.155  -7.858   5.558  1.00  0.77           C  
ATOM   6799  O   ALA A 438     -10.602  -7.364   4.572  1.00  0.77           O  
ATOM   6800  CB  ALA A 438     -13.306  -9.064   5.481  1.00  0.77           C  
ATOM   6801  H   ALA A 438     -12.137 -10.361   7.226  1.00  0.77           H  
ATOM   6802  HA  ALA A 438     -11.496  -9.676   4.540  1.00  0.77           H  
ATOM   6803 1HB  ALA A 438     -13.602  -8.441   4.644  1.00  0.77           H  
ATOM   6804 2HB  ALA A 438     -13.760 -10.049   5.395  1.00  0.77           H  
ATOM   6805 3HB  ALA A 438     -13.623  -8.604   6.413  1.00  0.77           H  
ATOM   6806  N   GLU A 439     -11.136  -7.266   6.755  1.00  0.82           N  
ATOM   6807  CA  GLU A 439     -10.546  -5.941   6.857  1.00  0.82           C  
ATOM   6808  C   GLU A 439      -9.079  -5.981   6.496  1.00  0.82           C  
ATOM   6809  O   GLU A 439      -8.591  -5.128   5.756  1.00  0.82           O  
ATOM   6810  CB  GLU A 439     -10.667  -5.370   8.279  1.00  0.82           C  
ATOM   6811  CG  GLU A 439     -12.054  -4.968   8.736  1.00  0.82           C  
ATOM   6812  CD  GLU A 439     -12.045  -4.394  10.146  1.00  0.82           C  
ATOM   6813  OE1 GLU A 439     -10.991  -4.333  10.751  1.00  0.82           O  
ATOM   6814  OE2 GLU A 439     -13.106  -4.028  10.623  1.00  0.82           O  
ATOM   6815  H   GLU A 439     -11.578  -7.711   7.562  1.00  0.82           H  
ATOM   6816  HA  GLU A 439     -11.054  -5.278   6.159  1.00  0.82           H  
ATOM   6817 1HB  GLU A 439     -10.303  -6.118   8.987  1.00  0.82           H  
ATOM   6818 2HB  GLU A 439     -10.023  -4.505   8.371  1.00  0.82           H  
ATOM   6819 1HG  GLU A 439     -12.454  -4.223   8.050  1.00  0.82           H  
ATOM   6820 2HG  GLU A 439     -12.706  -5.839   8.706  1.00  0.82           H  
ATOM   6821  N   THR A 440      -8.386  -7.006   6.967  1.00  0.88           N  
ATOM   6822  CA  THR A 440      -6.964  -7.120   6.743  1.00  0.88           C  
ATOM   6823  C   THR A 440      -6.657  -7.372   5.265  1.00  0.88           C  
ATOM   6824  O   THR A 440      -5.757  -6.751   4.692  1.00  0.88           O  
ATOM   6825  CB  THR A 440      -6.411  -8.227   7.624  1.00  0.88           C  
ATOM   6826  OG1 THR A 440      -6.693  -7.932   8.996  1.00  0.88           O  
ATOM   6827  CG2 THR A 440      -4.929  -8.314   7.445  1.00  0.88           C  
ATOM   6828  H   THR A 440      -8.847  -7.705   7.552  1.00  0.88           H  
ATOM   6829  HA  THR A 440      -6.492  -6.183   7.033  1.00  0.88           H  
ATOM   6830  HB  THR A 440      -6.907  -9.149   7.368  1.00  0.88           H  
ATOM   6831  HG1 THR A 440      -7.658  -8.087   9.148  1.00  0.88           H  
ATOM   6832 1HG2 THR A 440      -4.562  -9.100   8.083  1.00  0.88           H  
ATOM   6833 2HG2 THR A 440      -4.700  -8.537   6.403  1.00  0.88           H  
ATOM   6834 3HG2 THR A 440      -4.466  -7.368   7.721  1.00  0.88           H  
ATOM   6835  N   ALA A 441      -7.421  -8.272   4.632  1.00  0.95           N  
ATOM   6836  CA  ALA A 441      -7.235  -8.581   3.218  1.00  0.95           C  
ATOM   6837  C   ALA A 441      -7.426  -7.325   2.360  1.00  0.95           C  
ATOM   6838  O   ALA A 441      -6.725  -7.104   1.359  1.00  0.95           O  
ATOM   6839  CB  ALA A 441      -8.227  -9.655   2.802  1.00  0.95           C  
ATOM   6840  H   ALA A 441      -8.149  -8.775   5.143  1.00  0.95           H  
ATOM   6841  HA  ALA A 441      -6.218  -8.945   3.076  1.00  0.95           H  
ATOM   6842 1HB  ALA A 441      -8.086  -9.904   1.752  1.00  0.95           H  
ATOM   6843 2HB  ALA A 441      -8.075 -10.547   3.412  1.00  0.95           H  
ATOM   6844 3HB  ALA A 441      -9.243  -9.283   2.954  1.00  0.95           H  
ATOM   6845  N   LYS A 442      -8.363  -6.469   2.761  1.00  1.02           N  
ATOM   6846  CA  LYS A 442      -8.590  -5.243   2.018  1.00  1.02           C  
ATOM   6847  C   LYS A 442      -7.480  -4.217   2.279  1.00  1.02           C  
ATOM   6848  O   LYS A 442      -6.937  -3.627   1.340  1.00  1.02           O  
ATOM   6849  CB  LYS A 442      -9.985  -4.713   2.351  1.00  1.02           C  
ATOM   6850  CG  LYS A 442     -11.084  -5.615   1.770  1.00  1.02           C  
ATOM   6851  CD  LYS A 442     -12.490  -5.096   1.948  1.00  1.02           C  
ATOM   6852  CE  LYS A 442     -13.012  -5.301   3.363  1.00  1.02           C  
ATOM   6853  NZ  LYS A 442     -14.475  -5.007   3.452  1.00  1.02           N  
ATOM   6854  H   LYS A 442      -8.952  -6.683   3.568  1.00  1.02           H  
ATOM   6855  HA  LYS A 442      -8.566  -5.480   0.965  1.00  1.02           H  
ATOM   6856 1HB  LYS A 442     -10.108  -4.671   3.436  1.00  1.02           H  
ATOM   6857 2HB  LYS A 442     -10.104  -3.706   1.957  1.00  1.02           H  
ATOM   6858 1HG  LYS A 442     -10.916  -5.738   0.708  1.00  1.02           H  
ATOM   6859 2HG  LYS A 442     -11.025  -6.599   2.227  1.00  1.02           H  
ATOM   6860 1HD  LYS A 442     -12.551  -4.047   1.670  1.00  1.02           H  
ATOM   6861 2HD  LYS A 442     -13.126  -5.673   1.291  1.00  1.02           H  
ATOM   6862 1HE  LYS A 442     -12.849  -6.333   3.647  1.00  1.02           H  
ATOM   6863 2HE  LYS A 442     -12.472  -4.653   4.050  1.00  1.02           H  
ATOM   6864 1HZ  LYS A 442     -14.798  -5.166   4.390  1.00  1.02           H  
ATOM   6865 2HZ  LYS A 442     -14.649  -4.052   3.191  1.00  1.02           H  
ATOM   6866 3HZ  LYS A 442     -14.981  -5.647   2.791  1.00  1.02           H  
ATOM   6867  N   LYS A 443      -7.065  -4.070   3.540  1.00  1.08           N  
ATOM   6868  CA  LYS A 443      -6.018  -3.116   3.918  1.00  1.08           C  
ATOM   6869  C   LYS A 443      -4.686  -3.416   3.237  1.00  1.08           C  
ATOM   6870  O   LYS A 443      -3.942  -2.501   2.877  1.00  1.08           O  
ATOM   6871  CB  LYS A 443      -5.851  -3.108   5.441  1.00  1.08           C  
ATOM   6872  CG  LYS A 443      -7.023  -2.429   6.190  1.00  1.08           C  
ATOM   6873  CD  LYS A 443      -6.906  -2.566   7.708  1.00  1.08           C  
ATOM   6874  CE  LYS A 443      -8.121  -1.943   8.406  1.00  1.08           C  
ATOM   6875  NZ  LYS A 443      -8.102  -2.156   9.890  1.00  1.08           N  
ATOM   6876  H   LYS A 443      -7.525  -4.599   4.281  1.00  1.08           H  
ATOM   6877  HA  LYS A 443      -6.334  -2.123   3.602  1.00  1.08           H  
ATOM   6878 1HB  LYS A 443      -5.776  -4.136   5.799  1.00  1.08           H  
ATOM   6879 2HB  LYS A 443      -4.927  -2.599   5.708  1.00  1.08           H  
ATOM   6880 1HG  LYS A 443      -7.014  -1.367   5.948  1.00  1.08           H  
ATOM   6881 2HG  LYS A 443      -7.967  -2.831   5.857  1.00  1.08           H  
ATOM   6882 1HD  LYS A 443      -6.856  -3.626   7.968  1.00  1.08           H  
ATOM   6883 2HD  LYS A 443      -5.998  -2.075   8.056  1.00  1.08           H  
ATOM   6884 1HE  LYS A 443      -8.135  -0.875   8.203  1.00  1.08           H  
ATOM   6885 2HE  LYS A 443      -9.026  -2.391   7.997  1.00  1.08           H  
ATOM   6886 1HZ  LYS A 443      -8.927  -1.737  10.301  1.00  1.08           H  
ATOM   6887 2HZ  LYS A 443      -8.105  -3.151  10.089  1.00  1.08           H  
ATOM   6888 3HZ  LYS A 443      -7.276  -1.737  10.286  1.00  1.08           H  
ATOM   6889  N   TYR A 444      -4.393  -4.699   3.030  1.00  1.12           N  
ATOM   6890  CA  TYR A 444      -3.150  -5.108   2.389  1.00  1.12           C  
ATOM   6891  C   TYR A 444      -3.195  -5.137   0.867  1.00  1.12           C  
ATOM   6892  O   TYR A 444      -2.193  -5.482   0.230  1.00  1.12           O  
ATOM   6893  CB  TYR A 444      -2.705  -6.475   2.866  1.00  1.12           C  
ATOM   6894  CG  TYR A 444      -2.259  -6.508   4.265  1.00  1.12           C  
ATOM   6895  CD1 TYR A 444      -2.110  -5.331   4.989  1.00  1.12           C  
ATOM   6896  CD2 TYR A 444      -1.937  -7.699   4.819  1.00  1.12           C  
ATOM   6897  CE1 TYR A 444      -1.651  -5.375   6.285  1.00  1.12           C  
ATOM   6898  CE2 TYR A 444      -1.470  -7.747   6.083  1.00  1.12           C  
ATOM   6899  CZ  TYR A 444      -1.326  -6.587   6.835  1.00  1.12           C  
ATOM   6900  OH  TYR A 444      -0.851  -6.631   8.125  1.00  1.12           O  
ATOM   6901  H   TYR A 444      -5.032  -5.417   3.378  1.00  1.12           H  
ATOM   6902  HA  TYR A 444      -2.383  -4.387   2.669  1.00  1.12           H  
ATOM   6903 1HB  TYR A 444      -3.528  -7.190   2.748  1.00  1.12           H  
ATOM   6904 2HB  TYR A 444      -1.882  -6.804   2.250  1.00  1.12           H  
ATOM   6905  HD1 TYR A 444      -2.355  -4.373   4.536  1.00  1.12           H  
ATOM   6906  HD2 TYR A 444      -2.040  -8.615   4.240  1.00  1.12           H  
ATOM   6907  HE1 TYR A 444      -1.535  -4.456   6.859  1.00  1.12           H  
ATOM   6908  HE2 TYR A 444      -1.209  -8.699   6.479  1.00  1.12           H  
ATOM   6909  HH  TYR A 444      -0.629  -5.737   8.422  1.00  1.12           H  
ATOM   6910  N   GLY A 445      -4.349  -4.837   0.273  1.00  1.13           N  
ATOM   6911  CA  GLY A 445      -4.469  -4.881  -1.172  1.00  1.13           C  
ATOM   6912  C   GLY A 445      -4.673  -6.283  -1.759  1.00  1.13           C  
ATOM   6913  O   GLY A 445      -4.375  -6.496  -2.935  1.00  1.13           O  
ATOM   6914  H   GLY A 445      -5.159  -4.535   0.817  1.00  1.13           H  
ATOM   6915 1HA  GLY A 445      -5.308  -4.250  -1.463  1.00  1.13           H  
ATOM   6916 2HA  GLY A 445      -3.579  -4.434  -1.612  1.00  1.13           H  
ATOM   6917  N   PHE A 446      -5.149  -7.254  -0.961  1.00  1.12           N  
ATOM   6918  CA  PHE A 446      -5.353  -8.598  -1.502  1.00  1.12           C  
ATOM   6919  C   PHE A 446      -6.736  -8.673  -2.135  1.00  1.12           C  
ATOM   6920  O   PHE A 446      -6.957  -9.401  -3.101  1.00  1.12           O  
ATOM   6921  CB  PHE A 446      -5.340  -9.690  -0.430  1.00  1.12           C  
ATOM   6922  CG  PHE A 446      -4.082  -9.902   0.354  1.00  1.12           C  
ATOM   6923  CD1 PHE A 446      -3.011  -9.049   0.259  1.00  1.12           C  
ATOM   6924  CD2 PHE A 446      -3.976 -11.013   1.199  1.00  1.12           C  
ATOM   6925  CE1 PHE A 446      -1.878  -9.283   0.993  1.00  1.12           C  
ATOM   6926  CE2 PHE A 446      -2.830 -11.246   1.918  1.00  1.12           C  
ATOM   6927  CZ  PHE A 446      -1.783 -10.370   1.810  1.00  1.12           C  
ATOM   6928  H   PHE A 446      -5.411  -7.066   0.004  1.00  1.12           H  
ATOM   6929  HA  PHE A 446      -4.599  -8.807  -2.260  1.00  1.12           H  
ATOM   6930 1HB  PHE A 446      -6.135  -9.482   0.277  1.00  1.12           H  
ATOM   6931 2HB  PHE A 446      -5.592 -10.638  -0.909  1.00  1.12           H  
ATOM   6932  HD1 PHE A 446      -3.062  -8.179  -0.391  1.00  1.12           H  
ATOM   6933  HD2 PHE A 446      -4.816 -11.703   1.278  1.00  1.12           H  
ATOM   6934  HE1 PHE A 446      -1.045  -8.597   0.919  1.00  1.12           H  
ATOM   6935  HE2 PHE A 446      -2.749 -12.119   2.569  1.00  1.12           H  
ATOM   6936  HZ  PHE A 446      -0.874 -10.534   2.362  1.00  1.12           H  
ATOM   6937  N   ALA A 447      -7.669  -7.900  -1.578  1.00  1.08           N  
ATOM   6938  CA  ALA A 447      -9.066  -7.955  -2.002  1.00  1.08           C  
ATOM   6939  C   ALA A 447      -9.764  -6.601  -1.946  1.00  1.08           C  
ATOM   6940  O   ALA A 447      -9.337  -5.700  -1.231  1.00  1.08           O  
ATOM   6941  CB  ALA A 447      -9.806  -8.928  -1.103  1.00  1.08           C  
ATOM   6942  H   ALA A 447      -7.400  -7.329  -0.780  1.00  1.08           H  
ATOM   6943  HA  ALA A 447      -9.098  -8.306  -3.033  1.00  1.08           H  
ATOM   6944 1HB  ALA A 447     -10.839  -9.003  -1.423  1.00  1.08           H  
ATOM   6945 2HB  ALA A 447      -9.329  -9.905  -1.172  1.00  1.08           H  
ATOM   6946 3HB  ALA A 447      -9.772  -8.569  -0.072  1.00  1.08           H  
ATOM   6947  N   LYS A 448     -10.838  -6.460  -2.721  1.00  1.01           N  
ATOM   6948  CA  LYS A 448     -11.668  -5.258  -2.706  1.00  1.01           C  
ATOM   6949  C   LYS A 448     -13.004  -5.559  -2.050  1.00  1.01           C  
ATOM   6950  O   LYS A 448     -13.359  -6.723  -1.868  1.00  1.01           O  
ATOM   6951  CB  LYS A 448     -11.864  -4.709  -4.116  1.00  1.01           C  
ATOM   6952  CG  LYS A 448     -10.561  -4.352  -4.841  1.00  1.01           C  
ATOM   6953  CD  LYS A 448      -9.835  -3.205  -4.130  1.00  1.01           C  
ATOM   6954  CE  LYS A 448      -8.588  -2.758  -4.885  1.00  1.01           C  
ATOM   6955  NZ  LYS A 448      -7.872  -1.658  -4.167  1.00  1.01           N  
ATOM   6956  H   LYS A 448     -11.134  -7.223  -3.343  1.00  1.01           H  
ATOM   6957  HA  LYS A 448     -11.171  -4.494  -2.108  1.00  1.01           H  
ATOM   6958 1HB  LYS A 448     -12.393  -5.457  -4.718  1.00  1.01           H  
ATOM   6959 2HB  LYS A 448     -12.490  -3.819  -4.080  1.00  1.01           H  
ATOM   6960 1HG  LYS A 448      -9.910  -5.227  -4.865  1.00  1.01           H  
ATOM   6961 2HG  LYS A 448     -10.783  -4.055  -5.864  1.00  1.01           H  
ATOM   6962 1HD  LYS A 448     -10.511  -2.355  -4.031  1.00  1.01           H  
ATOM   6963 2HD  LYS A 448      -9.541  -3.528  -3.127  1.00  1.01           H  
ATOM   6964 1HE  LYS A 448      -7.913  -3.607  -4.992  1.00  1.01           H  
ATOM   6965 2HE  LYS A 448      -8.874  -2.406  -5.876  1.00  1.01           H  
ATOM   6966 1HZ  LYS A 448      -7.052  -1.389  -4.692  1.00  1.01           H  
ATOM   6967 2HZ  LYS A 448      -8.487  -0.862  -4.072  1.00  1.01           H  
ATOM   6968 3HZ  LYS A 448      -7.595  -1.982  -3.248  1.00  1.01           H  
ATOM   6969  N   ALA A 449     -13.734  -4.521  -1.657  1.00  0.93           N  
ATOM   6970  CA  ALA A 449     -15.006  -4.768  -0.996  1.00  0.93           C  
ATOM   6971  C   ALA A 449     -15.923  -5.629  -1.845  1.00  0.93           C  
ATOM   6972  O   ALA A 449     -16.119  -5.374  -3.033  1.00  0.93           O  
ATOM   6973  CB  ALA A 449     -15.689  -3.461  -0.664  1.00  0.93           C  
ATOM   6974  H   ALA A 449     -13.414  -3.576  -1.813  1.00  0.93           H  
ATOM   6975  HA  ALA A 449     -14.811  -5.307  -0.078  1.00  0.93           H  
ATOM   6976 1HB  ALA A 449     -16.625  -3.668  -0.144  1.00  0.93           H  
ATOM   6977 2HB  ALA A 449     -15.043  -2.863  -0.024  1.00  0.93           H  
ATOM   6978 3HB  ALA A 449     -15.897  -2.917  -1.583  1.00  0.93           H  
ATOM   6979  N   GLY A 450     -16.509  -6.626  -1.194  1.00  0.85           N  
ATOM   6980  CA  GLY A 450     -17.446  -7.572  -1.789  1.00  0.85           C  
ATOM   6981  C   GLY A 450     -16.784  -8.832  -2.368  1.00  0.85           C  
ATOM   6982  O   GLY A 450     -17.477  -9.780  -2.731  1.00  0.85           O  
ATOM   6983  H   GLY A 450     -16.261  -6.739  -0.211  1.00  0.85           H  
ATOM   6984 1HA  GLY A 450     -18.168  -7.870  -1.028  1.00  0.85           H  
ATOM   6985 2HA  GLY A 450     -18.007  -7.068  -2.574  1.00  0.85           H  
ATOM   6986  N   ASP A 451     -15.458  -8.846  -2.473  1.00  0.77           N  
ATOM   6987  CA  ASP A 451     -14.736  -9.997  -3.023  1.00  0.77           C  
ATOM   6988  C   ASP A 451     -14.836 -11.259  -2.184  1.00  0.77           C  
ATOM   6989  O   ASP A 451     -14.994 -11.217  -0.959  1.00  0.77           O  
ATOM   6990  CB  ASP A 451     -13.275  -9.652  -3.276  1.00  0.77           C  
ATOM   6991  CG  ASP A 451     -13.066  -8.809  -4.548  1.00  0.77           C  
ATOM   6992  OD1 ASP A 451     -13.941  -8.766  -5.373  1.00  0.77           O  
ATOM   6993  OD2 ASP A 451     -12.012  -8.192  -4.691  1.00  0.77           O  
ATOM   6994  H   ASP A 451     -14.915  -8.036  -2.162  1.00  0.77           H  
ATOM   6995  HA  ASP A 451     -15.179 -10.223  -3.993  1.00  0.77           H  
ATOM   6996 1HB  ASP A 451     -12.899  -9.098  -2.427  1.00  0.77           H  
ATOM   6997 2HB  ASP A 451     -12.691 -10.574  -3.353  1.00  0.77           H  
ATOM   6998  N   LYS A 452     -14.751 -12.411  -2.855  1.00  0.70           N  
ATOM   6999  CA  LYS A 452     -14.792 -13.662  -2.117  1.00  0.70           C  
ATOM   7000  C   LYS A 452     -13.465 -13.989  -1.454  1.00  0.70           C  
ATOM   7001  O   LYS A 452     -12.388 -13.852  -2.059  1.00  0.70           O  
ATOM   7002  CB  LYS A 452     -15.199 -14.832  -3.002  1.00  0.70           C  
ATOM   7003  CG  LYS A 452     -16.627 -14.804  -3.530  1.00  0.70           C  
ATOM   7004  CD  LYS A 452     -16.910 -16.077  -4.293  1.00  0.70           C  
ATOM   7005  CE  LYS A 452     -18.249 -16.073  -5.048  1.00  0.70           C  
ATOM   7006  NZ  LYS A 452     -19.455 -16.060  -4.148  1.00  0.70           N  
ATOM   7007  H   LYS A 452     -14.648 -12.411  -3.861  1.00  0.70           H  
ATOM   7008  HA  LYS A 452     -15.540 -13.560  -1.343  1.00  0.70           H  
ATOM   7009 1HB  LYS A 452     -14.529 -14.891  -3.862  1.00  0.70           H  
ATOM   7010 2HB  LYS A 452     -15.077 -15.759  -2.437  1.00  0.70           H  
ATOM   7011 1HG  LYS A 452     -17.312 -14.756  -2.688  1.00  0.70           H  
ATOM   7012 2HG  LYS A 452     -16.788 -13.936  -4.167  1.00  0.70           H  
ATOM   7013 1HD  LYS A 452     -16.102 -16.251  -5.001  1.00  0.70           H  
ATOM   7014 2HD  LYS A 452     -16.925 -16.896  -3.581  1.00  0.70           H  
ATOM   7015 1HE  LYS A 452     -18.288 -15.201  -5.698  1.00  0.70           H  
ATOM   7016 2HE  LYS A 452     -18.285 -16.972  -5.663  1.00  0.70           H  
ATOM   7017 1HZ  LYS A 452     -20.289 -16.073  -4.711  1.00  0.70           H  
ATOM   7018 2HZ  LYS A 452     -19.447 -16.867  -3.551  1.00  0.70           H  
ATOM   7019 3HZ  LYS A 452     -19.496 -15.220  -3.567  1.00  0.70           H  
ATOM   7020  N   LEU A 453     -13.571 -14.442  -0.211  1.00  0.65           N  
ATOM   7021  CA  LEU A 453     -12.440 -14.882   0.590  1.00  0.65           C  
ATOM   7022  C   LEU A 453     -12.722 -16.273   1.167  1.00  0.65           C  
ATOM   7023  O   LEU A 453     -13.867 -16.588   1.499  1.00  0.65           O  
ATOM   7024  CB  LEU A 453     -12.217 -13.892   1.734  1.00  0.65           C  
ATOM   7025  CG  LEU A 453     -11.976 -12.424   1.331  1.00  0.65           C  
ATOM   7026  CD1 LEU A 453     -11.993 -11.549   2.574  1.00  0.65           C  
ATOM   7027  CD2 LEU A 453     -10.673 -12.309   0.626  1.00  0.65           C  
ATOM   7028  H   LEU A 453     -14.506 -14.466   0.196  1.00  0.65           H  
ATOM   7029  HA  LEU A 453     -11.550 -14.932  -0.034  1.00  0.65           H  
ATOM   7030 1HB  LEU A 453     -13.057 -13.923   2.382  1.00  0.65           H  
ATOM   7031 2HB  LEU A 453     -11.366 -14.227   2.275  1.00  0.65           H  
ATOM   7032  HG  LEU A 453     -12.782 -12.086   0.672  1.00  0.65           H  
ATOM   7033 1HD1 LEU A 453     -11.836 -10.509   2.277  1.00  0.65           H  
ATOM   7034 2HD1 LEU A 453     -12.958 -11.637   3.067  1.00  0.65           H  
ATOM   7035 3HD1 LEU A 453     -11.203 -11.858   3.257  1.00  0.65           H  
ATOM   7036 1HD2 LEU A 453     -10.510 -11.282   0.350  1.00  0.65           H  
ATOM   7037 2HD2 LEU A 453      -9.910 -12.628   1.297  1.00  0.65           H  
ATOM   7038 3HD2 LEU A 453     -10.669 -12.935  -0.267  1.00  0.65           H  
ATOM   7039  N   VAL A 454     -11.690 -17.090   1.345  1.00  0.63           N  
ATOM   7040  CA  VAL A 454     -11.887 -18.382   2.014  1.00  0.63           C  
ATOM   7041  C   VAL A 454     -11.348 -18.252   3.430  1.00  0.63           C  
ATOM   7042  O   VAL A 454     -10.240 -17.766   3.600  1.00  0.63           O  
ATOM   7043  CB  VAL A 454     -11.150 -19.523   1.286  1.00  0.63           C  
ATOM   7044  CG1 VAL A 454     -11.337 -20.838   2.024  1.00  0.63           C  
ATOM   7045  CG2 VAL A 454     -11.628 -19.635  -0.126  1.00  0.63           C  
ATOM   7046  H   VAL A 454     -10.759 -16.806   1.032  1.00  0.63           H  
ATOM   7047  HA  VAL A 454     -12.948 -18.616   2.053  1.00  0.63           H  
ATOM   7048  HB  VAL A 454     -10.112 -19.303   1.288  1.00  0.63           H  
ATOM   7049 1HG1 VAL A 454     -10.788 -21.626   1.507  1.00  0.63           H  
ATOM   7050 2HG1 VAL A 454     -10.961 -20.744   3.043  1.00  0.63           H  
ATOM   7051 3HG1 VAL A 454     -12.401 -21.085   2.048  1.00  0.63           H  
ATOM   7052 1HG2 VAL A 454     -11.080 -20.427  -0.630  1.00  0.63           H  
ATOM   7053 2HG2 VAL A 454     -12.674 -19.856  -0.137  1.00  0.63           H  
ATOM   7054 3HG2 VAL A 454     -11.452 -18.703  -0.618  1.00  0.63           H  
ATOM   7055  N   VAL A 455     -12.130 -18.622   4.436  1.00  0.66           N  
ATOM   7056  CA  VAL A 455     -11.680 -18.485   5.819  1.00  0.66           C  
ATOM   7057  C   VAL A 455     -11.592 -19.831   6.523  1.00  0.66           C  
ATOM   7058  O   VAL A 455     -12.551 -20.610   6.556  1.00  0.66           O  
ATOM   7059  CB  VAL A 455     -12.599 -17.532   6.620  1.00  0.66           C  
ATOM   7060  CG1 VAL A 455     -12.112 -17.437   8.090  1.00  0.66           C  
ATOM   7061  CG2 VAL A 455     -12.579 -16.137   5.965  1.00  0.66           C  
ATOM   7062  H   VAL A 455     -13.039 -19.018   4.228  1.00  0.66           H  
ATOM   7063  HA  VAL A 455     -10.683 -18.046   5.814  1.00  0.66           H  
ATOM   7064  HB  VAL A 455     -13.618 -17.924   6.623  1.00  0.66           H  
ATOM   7065 1HG1 VAL A 455     -12.755 -16.766   8.657  1.00  0.66           H  
ATOM   7066 2HG1 VAL A 455     -12.133 -18.425   8.553  1.00  0.66           H  
ATOM   7067 3HG1 VAL A 455     -11.090 -17.056   8.101  1.00  0.66           H  
ATOM   7068 1HG2 VAL A 455     -13.219 -15.466   6.521  1.00  0.66           H  
ATOM   7069 2HG2 VAL A 455     -11.567 -15.752   5.971  1.00  0.66           H  
ATOM   7070 3HG2 VAL A 455     -12.934 -16.206   4.937  1.00  0.66           H  
ATOM   7071  N   VAL A 456     -10.422 -20.079   7.096  1.00  0.72           N  
ATOM   7072  CA  VAL A 456     -10.101 -21.295   7.805  1.00  0.72           C  
ATOM   7073  C   VAL A 456      -9.937 -21.081   9.308  1.00  0.72           C  
ATOM   7074  O   VAL A 456      -9.249 -20.158   9.761  1.00  0.72           O  
ATOM   7075  CB  VAL A 456      -8.838 -21.929   7.214  1.00  0.72           C  
ATOM   7076  CG1 VAL A 456      -8.459 -23.120   8.019  1.00  0.72           C  
ATOM   7077  CG2 VAL A 456      -9.090 -22.264   5.750  1.00  0.72           C  
ATOM   7078  H   VAL A 456      -9.698 -19.381   7.007  1.00  0.72           H  
ATOM   7079  HA  VAL A 456     -10.910 -21.977   7.639  1.00  0.72           H  
ATOM   7080  HB  VAL A 456      -8.038 -21.240   7.273  1.00  0.72           H  
ATOM   7081 1HG1 VAL A 456      -7.565 -23.563   7.605  1.00  0.72           H  
ATOM   7082 2HG1 VAL A 456      -8.268 -22.823   9.047  1.00  0.72           H  
ATOM   7083 3HG1 VAL A 456      -9.272 -23.818   7.992  1.00  0.72           H  
ATOM   7084 1HG2 VAL A 456      -8.194 -22.705   5.318  1.00  0.72           H  
ATOM   7085 2HG2 VAL A 456      -9.911 -22.961   5.681  1.00  0.72           H  
ATOM   7086 3HG2 VAL A 456      -9.342 -21.352   5.207  1.00  0.72           H  
ATOM   7087  N   ALA A 457     -10.596 -21.941  10.080  1.00  0.83           N  
ATOM   7088  CA  ALA A 457     -10.560 -21.841  11.539  1.00  0.83           C  
ATOM   7089  C   ALA A 457     -10.823 -23.188  12.222  1.00  0.83           C  
ATOM   7090  O   ALA A 457     -11.255 -24.154  11.581  1.00  0.83           O  
ATOM   7091  CB  ALA A 457     -11.570 -20.812  12.002  1.00  0.83           C  
ATOM   7092  H   ALA A 457     -11.147 -22.665   9.612  1.00  0.83           H  
ATOM   7093  HA  ALA A 457      -9.560 -21.512  11.831  1.00  0.83           H  
ATOM   7094 1HB  ALA A 457     -11.512 -20.729  13.077  1.00  0.83           H  
ATOM   7095 2HB  ALA A 457     -11.354 -19.844  11.545  1.00  0.83           H  
ATOM   7096 3HB  ALA A 457     -12.563 -21.144  11.712  1.00  0.83           H  
ATOM   7097  N   GLY A 458     -10.503 -23.267  13.517  1.00  0.96           N  
ATOM   7098  CA  GLY A 458     -10.768 -24.473  14.308  1.00  0.96           C  
ATOM   7099  C   GLY A 458     -12.002 -24.398  15.173  1.00  0.96           C  
ATOM   7100  O   GLY A 458     -12.795 -23.462  15.091  1.00  0.96           O  
ATOM   7101  H   GLY A 458     -10.099 -22.462  13.979  1.00  0.96           H  
ATOM   7102 1HA  GLY A 458     -10.891 -25.322  13.650  1.00  0.96           H  
ATOM   7103 2HA  GLY A 458      -9.907 -24.682  14.940  1.00  0.96           H  
ATOM   7104  N   GLU A 459     -12.126 -25.361  16.071  1.00  1.12           N  
ATOM   7105  CA  GLU A 459     -13.279 -25.425  16.943  1.00  1.12           C  
ATOM   7106  C   GLU A 459     -12.850 -25.713  18.378  1.00  1.12           C  
ATOM   7107  O   GLU A 459     -12.120 -26.673  18.618  1.00  1.12           O  
ATOM   7108  CB  GLU A 459     -14.226 -26.510  16.448  1.00  1.12           C  
ATOM   7109  CG  GLU A 459     -15.498 -26.642  17.243  1.00  1.12           C  
ATOM   7110  CD  GLU A 459     -16.427 -27.682  16.684  1.00  1.12           C  
ATOM   7111  OE1 GLU A 459     -16.108 -28.282  15.672  1.00  1.12           O  
ATOM   7112  OE2 GLU A 459     -17.468 -27.882  17.268  1.00  1.12           O  
ATOM   7113  H   GLU A 459     -11.424 -26.088  16.110  1.00  1.12           H  
ATOM   7114  HA  GLU A 459     -13.815 -24.494  16.883  1.00  1.12           H  
ATOM   7115 1HB  GLU A 459     -14.505 -26.300  15.414  1.00  1.12           H  
ATOM   7116 2HB  GLU A 459     -13.716 -27.474  16.460  1.00  1.12           H  
ATOM   7117 1HG  GLU A 459     -15.249 -26.906  18.272  1.00  1.12           H  
ATOM   7118 2HG  GLU A 459     -16.001 -25.678  17.257  1.00  1.12           H  
ATOM   7119  N   PRO A 460     -13.293 -24.897  19.347  1.00  1.27           N  
ATOM   7120  CA  PRO A 460     -14.054 -23.637  19.320  1.00  1.27           C  
ATOM   7121  C   PRO A 460     -13.200 -22.391  19.000  1.00  1.27           C  
ATOM   7122  O   PRO A 460     -12.889 -21.614  19.900  1.00  1.27           O  
ATOM   7123  CB  PRO A 460     -14.589 -23.568  20.751  1.00  1.27           C  
ATOM   7124  CG  PRO A 460     -13.531 -24.253  21.581  1.00  1.27           C  
ATOM   7125  CD  PRO A 460     -13.003 -25.366  20.702  1.00  1.27           C  
ATOM   7126  HA  PRO A 460     -14.900 -23.721  18.622  1.00  1.27           H  
ATOM   7127 1HB  PRO A 460     -14.745 -22.517  21.043  1.00  1.27           H  
ATOM   7128 2HB  PRO A 460     -15.567 -24.067  20.811  1.00  1.27           H  
ATOM   7129 1HG  PRO A 460     -12.748 -23.534  21.864  1.00  1.27           H  
ATOM   7130 2HG  PRO A 460     -13.969 -24.628  22.518  1.00  1.27           H  
ATOM   7131 1HD  PRO A 460     -11.925 -25.483  20.840  1.00  1.27           H  
ATOM   7132 2HD  PRO A 460     -13.540 -26.306  20.893  1.00  1.27           H  
ATOM   7133  N   PHE A 461     -12.728 -22.257  17.754  1.00  1.38           N  
ATOM   7134  CA  PHE A 461     -11.871 -21.192  17.204  1.00  1.38           C  
ATOM   7135  C   PHE A 461     -10.471 -20.955  17.821  1.00  1.38           C  
ATOM   7136  O   PHE A 461      -9.523 -20.670  17.092  1.00  1.38           O  
ATOM   7137  CB  PHE A 461     -12.617 -19.858  17.236  1.00  1.38           C  
ATOM   7138  CG  PHE A 461     -11.800 -18.809  16.650  1.00  1.38           C  
ATOM   7139  CD1 PHE A 461     -11.706 -18.696  15.284  1.00  1.38           C  
ATOM   7140  CD2 PHE A 461     -11.076 -17.966  17.452  1.00  1.38           C  
ATOM   7141  CE1 PHE A 461     -10.891 -17.768  14.725  1.00  1.38           C  
ATOM   7142  CE2 PHE A 461     -10.263 -17.036  16.907  1.00  1.38           C  
ATOM   7143  CZ  PHE A 461     -10.161 -16.937  15.538  1.00  1.38           C  
ATOM   7144  H   PHE A 461     -13.014 -22.918  17.040  1.00  1.38           H  
ATOM   7145  HA  PHE A 461     -11.709 -21.436  16.154  1.00  1.38           H  
ATOM   7146 1HB  PHE A 461     -13.547 -19.928  16.675  1.00  1.38           H  
ATOM   7147 2HB  PHE A 461     -12.854 -19.577  18.262  1.00  1.38           H  
ATOM   7148  HD1 PHE A 461     -12.285 -19.367  14.662  1.00  1.38           H  
ATOM   7149  HD2 PHE A 461     -11.149 -18.062  18.539  1.00  1.38           H  
ATOM   7150  HE1 PHE A 461     -10.818 -17.691  13.641  1.00  1.38           H  
ATOM   7151  HE2 PHE A 461      -9.690 -16.383  17.558  1.00  1.38           H  
ATOM   7152  HZ  PHE A 461      -9.505 -16.197  15.109  1.00  1.38           H  
ATOM   7153  N   GLY A 462     -10.322 -21.123  19.130  1.00  1.44           N  
ATOM   7154  CA  GLY A 462      -9.063 -20.896  19.845  1.00  1.44           C  
ATOM   7155  C   GLY A 462      -8.257 -22.160  20.155  1.00  1.44           C  
ATOM   7156  O   GLY A 462      -7.392 -22.148  21.031  1.00  1.44           O  
ATOM   7157  H   GLY A 462     -11.151 -21.352  19.660  1.00  1.44           H  
ATOM   7158 1HA  GLY A 462      -8.443 -20.215  19.258  1.00  1.44           H  
ATOM   7159 2HA  GLY A 462      -9.282 -20.378  20.777  1.00  1.44           H  
ATOM   7160  N   LYS A 463      -8.567 -23.267  19.495  1.00  1.43           N  
ATOM   7161  CA  LYS A 463      -7.885 -24.521  19.802  1.00  1.43           C  
ATOM   7162  C   LYS A 463      -6.580 -24.710  19.030  1.00  1.43           C  
ATOM   7163  O   LYS A 463      -6.579 -24.977  17.824  1.00  1.43           O  
ATOM   7164  CB  LYS A 463      -8.822 -25.687  19.518  1.00  1.43           C  
ATOM   7165  CG  LYS A 463      -8.274 -27.049  19.878  1.00  1.43           C  
ATOM   7166  CD  LYS A 463      -9.320 -28.131  19.649  1.00  1.43           C  
ATOM   7167  CE  LYS A 463      -8.775 -29.503  19.979  1.00  1.43           C  
ATOM   7168  NZ  LYS A 463      -9.810 -30.562  19.823  1.00  1.43           N  
ATOM   7169  H   LYS A 463      -9.276 -23.231  18.778  1.00  1.43           H  
ATOM   7170  HA  LYS A 463      -7.640 -24.527  20.865  1.00  1.43           H  
ATOM   7171 1HB  LYS A 463      -9.749 -25.548  20.060  1.00  1.43           H  
ATOM   7172 2HB  LYS A 463      -9.068 -25.704  18.455  1.00  1.43           H  
ATOM   7173 1HG  LYS A 463      -7.390 -27.261  19.266  1.00  1.43           H  
ATOM   7174 2HG  LYS A 463      -7.976 -27.054  20.925  1.00  1.43           H  
ATOM   7175 1HD  LYS A 463     -10.195 -27.931  20.272  1.00  1.43           H  
ATOM   7176 2HD  LYS A 463      -9.637 -28.114  18.604  1.00  1.43           H  
ATOM   7177 1HE  LYS A 463      -7.941 -29.721  19.308  1.00  1.43           H  
ATOM   7178 2HE  LYS A 463      -8.413 -29.509  21.006  1.00  1.43           H  
ATOM   7179 1HZ  LYS A 463      -9.407 -31.461  20.045  1.00  1.43           H  
ATOM   7180 2HZ  LYS A 463     -10.581 -30.371  20.447  1.00  1.43           H  
ATOM   7181 3HZ  LYS A 463     -10.145 -30.569  18.870  1.00  1.43           H  
ATOM   7182  N   ALA A 464      -5.462 -24.579  19.735  1.00  1.37           N  
ATOM   7183  CA  ALA A 464      -4.173 -24.675  19.076  1.00  1.37           C  
ATOM   7184  C   ALA A 464      -3.983 -26.044  18.470  1.00  1.37           C  
ATOM   7185  O   ALA A 464      -4.321 -27.056  19.081  1.00  1.37           O  
ATOM   7186  CB  ALA A 464      -3.042 -24.399  20.053  1.00  1.37           C  
ATOM   7187  H   ALA A 464      -5.518 -24.368  20.723  1.00  1.37           H  
ATOM   7188  HA  ALA A 464      -4.154 -23.946  18.270  1.00  1.37           H  
ATOM   7189 1HB  ALA A 464      -2.088 -24.458  19.530  1.00  1.37           H  
ATOM   7190 2HB  ALA A 464      -3.161 -23.403  20.479  1.00  1.37           H  
ATOM   7191 3HB  ALA A 464      -3.065 -25.137  20.850  1.00  1.37           H  
ATOM   7192  N   GLY A 465      -3.398 -26.071  17.284  1.00  1.27           N  
ATOM   7193  CA  GLY A 465      -3.069 -27.313  16.609  1.00  1.27           C  
ATOM   7194  C   GLY A 465      -4.194 -27.857  15.728  1.00  1.27           C  
ATOM   7195  O   GLY A 465      -3.971 -28.811  14.965  1.00  1.27           O  
ATOM   7196  H   GLY A 465      -3.171 -25.197  16.833  1.00  1.27           H  
ATOM   7197 1HA  GLY A 465      -2.178 -27.155  16.002  1.00  1.27           H  
ATOM   7198 2HA  GLY A 465      -2.808 -28.060  17.358  1.00  1.27           H  
ATOM   7199  N   THR A 466      -5.391 -27.268  15.806  1.00  1.15           N  
ATOM   7200  CA  THR A 466      -6.493 -27.774  14.999  1.00  1.15           C  
ATOM   7201  C   THR A 466      -7.284 -26.735  14.229  1.00  1.15           C  
ATOM   7202  O   THR A 466      -7.701 -25.710  14.766  1.00  1.15           O  
ATOM   7203  CB  THR A 466      -7.478 -28.581  15.876  1.00  1.15           C  
ATOM   7204  OG1 THR A 466      -6.792 -29.709  16.449  1.00  1.15           O  
ATOM   7205  CG2 THR A 466      -8.703 -29.067  15.064  1.00  1.15           C  
ATOM   7206  H   THR A 466      -5.559 -26.488  16.449  1.00  1.15           H  
ATOM   7207  HA  THR A 466      -6.080 -28.458  14.261  1.00  1.15           H  
ATOM   7208  HB  THR A 466      -7.830 -27.942  16.688  1.00  1.15           H  
ATOM   7209  HG1 THR A 466      -6.212 -30.102  15.785  1.00  1.15           H  
ATOM   7210 1HG2 THR A 466      -9.369 -29.623  15.719  1.00  1.15           H  
ATOM   7211 2HG2 THR A 466      -9.244 -28.216  14.656  1.00  1.15           H  
ATOM   7212 3HG2 THR A 466      -8.371 -29.711  14.248  1.00  1.15           H  
ATOM   7213  N   THR A 467      -7.549 -27.064  12.976  1.00  1.02           N  
ATOM   7214  CA  THR A 467      -8.479 -26.326  12.146  1.00  1.02           C  
ATOM   7215  C   THR A 467      -9.467 -27.359  11.608  1.00  1.02           C  
ATOM   7216  O   THR A 467      -9.083 -28.514  11.420  1.00  1.02           O  
ATOM   7217  CB  THR A 467      -7.762 -25.506  11.061  1.00  1.02           C  
ATOM   7218  OG1 THR A 467      -6.909 -26.374  10.309  1.00  1.02           O  
ATOM   7219  CG2 THR A 467      -6.965 -24.349  11.669  1.00  1.02           C  
ATOM   7220  H   THR A 467      -7.123 -27.899  12.601  1.00  1.02           H  
ATOM   7221  HA  THR A 467      -8.999 -25.621  12.751  1.00  1.02           H  
ATOM   7222  HB  THR A 467      -8.508 -25.076  10.393  1.00  1.02           H  
ATOM   7223  HG1 THR A 467      -6.101 -25.940  10.084  1.00  1.02           H  
ATOM   7224 1HG2 THR A 467      -6.487 -23.771  10.884  1.00  1.02           H  
ATOM   7225 2HG2 THR A 467      -7.640 -23.697  12.226  1.00  1.02           H  
ATOM   7226 3HG2 THR A 467      -6.204 -24.735  12.343  1.00  1.02           H  
ATOM   7227  N   ASN A 468     -10.729 -26.979  11.390  1.00  0.91           N  
ATOM   7228  CA  ASN A 468     -11.691 -27.937  10.835  1.00  0.91           C  
ATOM   7229  C   ASN A 468     -12.824 -27.267  10.049  1.00  0.91           C  
ATOM   7230  O   ASN A 468     -13.735 -27.938   9.560  1.00  0.91           O  
ATOM   7231  CB  ASN A 468     -12.245 -28.847  11.928  1.00  0.91           C  
ATOM   7232  CG  ASN A 468     -13.014 -28.135  13.018  1.00  0.91           C  
ATOM   7233  OD1 ASN A 468     -12.818 -26.950  13.267  1.00  0.91           O  
ATOM   7234  ND2 ASN A 468     -13.899 -28.862  13.662  1.00  0.91           N  
ATOM   7235  H   ASN A 468     -11.010 -26.016  11.568  1.00  0.91           H  
ATOM   7236  HA  ASN A 468     -11.162 -28.586  10.140  1.00  0.91           H  
ATOM   7237 1HB  ASN A 468     -12.899 -29.591  11.472  1.00  0.91           H  
ATOM   7238 2HB  ASN A 468     -11.423 -29.387  12.393  1.00  0.91           H  
ATOM   7239 1HD2 ASN A 468     -14.486 -28.464  14.408  1.00  0.91           H  
ATOM   7240 2HD2 ASN A 468     -14.024 -29.821  13.417  1.00  0.91           H  
ATOM   7241  N   ILE A 469     -12.730 -25.951   9.891  1.00  0.82           N  
ATOM   7242  CA  ILE A 469     -13.740 -25.148   9.211  1.00  0.82           C  
ATOM   7243  C   ILE A 469     -13.184 -24.436   7.987  1.00  0.82           C  
ATOM   7244  O   ILE A 469     -12.159 -23.771   8.101  1.00  0.82           O  
ATOM   7245  CB  ILE A 469     -14.250 -24.061  10.185  1.00  0.82           C  
ATOM   7246  CG1 ILE A 469     -14.868 -24.700  11.415  1.00  0.82           C  
ATOM   7247  CG2 ILE A 469     -15.222 -23.110   9.495  1.00  0.82           C  
ATOM   7248  CD1 ILE A 469     -15.106 -23.723  12.523  1.00  0.82           C  
ATOM   7249  H   ILE A 469     -11.960 -25.460  10.334  1.00  0.82           H  
ATOM   7250  HA  ILE A 469     -14.560 -25.793   8.903  1.00  0.82           H  
ATOM   7251  HB  ILE A 469     -13.407 -23.478  10.528  1.00  0.82           H  
ATOM   7252 1HG1 ILE A 469     -15.812 -25.166  11.142  1.00  0.82           H  
ATOM   7253 2HG1 ILE A 469     -14.203 -25.461  11.791  1.00  0.82           H  
ATOM   7254 1HG2 ILE A 469     -15.541 -22.343  10.193  1.00  0.82           H  
ATOM   7255 2HG2 ILE A 469     -14.736 -22.633   8.644  1.00  0.82           H  
ATOM   7256 3HG2 ILE A 469     -16.098 -23.659   9.139  1.00  0.82           H  
ATOM   7257 1HD1 ILE A 469     -15.538 -24.240  13.382  1.00  0.82           H  
ATOM   7258 2HD1 ILE A 469     -14.154 -23.269  12.816  1.00  0.82           H  
ATOM   7259 3HD1 ILE A 469     -15.785 -22.957  12.180  1.00  0.82           H  
ATOM   7260  N   VAL A 470     -13.850 -24.576   6.830  1.00  0.76           N  
ATOM   7261  CA  VAL A 470     -13.470 -23.831   5.621  1.00  0.76           C  
ATOM   7262  C   VAL A 470     -14.707 -23.148   5.056  1.00  0.76           C  
ATOM   7263  O   VAL A 470     -15.520 -23.801   4.395  1.00  0.76           O  
ATOM   7264  CB  VAL A 470     -12.938 -24.738   4.498  1.00  0.76           C  
ATOM   7265  CG1 VAL A 470     -12.537 -23.889   3.300  1.00  0.76           C  
ATOM   7266  CG2 VAL A 470     -11.806 -25.529   4.959  1.00  0.76           C  
ATOM   7267  H   VAL A 470     -14.670 -25.166   6.803  1.00  0.76           H  
ATOM   7268  HA  VAL A 470     -12.726 -23.075   5.875  1.00  0.76           H  
ATOM   7269  HB  VAL A 470     -13.740 -25.402   4.173  1.00  0.76           H  
ATOM   7270 1HG1 VAL A 470     -12.190 -24.537   2.496  1.00  0.76           H  
ATOM   7271 2HG1 VAL A 470     -13.394 -23.310   2.953  1.00  0.76           H  
ATOM   7272 3HG1 VAL A 470     -11.738 -23.215   3.600  1.00  0.76           H  
ATOM   7273 1HG2 VAL A 470     -11.443 -26.172   4.151  1.00  0.76           H  
ATOM   7274 2HG2 VAL A 470     -11.017 -24.871   5.274  1.00  0.76           H  
ATOM   7275 3HG2 VAL A 470     -12.134 -26.139   5.795  1.00  0.76           H  
ATOM   7276  N   ASP A 471     -14.844 -21.854   5.291  1.00  0.76           N  
ATOM   7277  CA  ASP A 471     -16.016 -21.126   4.826  1.00  0.76           C  
ATOM   7278  C   ASP A 471     -15.674 -20.161   3.703  1.00  0.76           C  
ATOM   7279  O   ASP A 471     -14.532 -19.731   3.580  1.00  0.76           O  
ATOM   7280  CB  ASP A 471     -16.683 -20.365   5.970  1.00  0.76           C  
ATOM   7281  CG  ASP A 471     -17.263 -21.283   7.085  1.00  0.76           C  
ATOM   7282  OD1 ASP A 471     -17.397 -22.461   6.872  1.00  0.76           O  
ATOM   7283  OD2 ASP A 471     -17.629 -20.755   8.123  1.00  0.76           O  
ATOM   7284  H   ASP A 471     -14.115 -21.370   5.816  1.00  0.76           H  
ATOM   7285  HA  ASP A 471     -16.737 -21.845   4.436  1.00  0.76           H  
ATOM   7286 1HB  ASP A 471     -15.941 -19.706   6.418  1.00  0.76           H  
ATOM   7287 2HB  ASP A 471     -17.481 -19.738   5.569  1.00  0.76           H  
ATOM   7288  N   VAL A 472     -16.660 -19.785   2.900  1.00  0.81           N  
ATOM   7289  CA  VAL A 472     -16.424 -18.756   1.891  1.00  0.81           C  
ATOM   7290  C   VAL A 472     -17.278 -17.551   2.231  1.00  0.81           C  
ATOM   7291  O   VAL A 472     -18.477 -17.685   2.488  1.00  0.81           O  
ATOM   7292  CB  VAL A 472     -16.733 -19.257   0.468  1.00  0.81           C  
ATOM   7293  CG1 VAL A 472     -16.497 -18.128  -0.562  1.00  0.81           C  
ATOM   7294  CG2 VAL A 472     -15.857 -20.418   0.173  1.00  0.81           C  
ATOM   7295  H   VAL A 472     -17.582 -20.187   3.007  1.00  0.81           H  
ATOM   7296  HA  VAL A 472     -15.380 -18.458   1.921  1.00  0.81           H  
ATOM   7297  HB  VAL A 472     -17.779 -19.553   0.404  1.00  0.81           H  
ATOM   7298 1HG1 VAL A 472     -16.719 -18.496  -1.560  1.00  0.81           H  
ATOM   7299 2HG1 VAL A 472     -17.145 -17.280  -0.338  1.00  0.81           H  
ATOM   7300 3HG1 VAL A 472     -15.452 -17.807  -0.515  1.00  0.81           H  
ATOM   7301 1HG2 VAL A 472     -16.062 -20.783  -0.823  1.00  0.81           H  
ATOM   7302 2HG2 VAL A 472     -14.833 -20.096   0.242  1.00  0.81           H  
ATOM   7303 3HG2 VAL A 472     -16.037 -21.213   0.893  1.00  0.81           H  
ATOM   7304  N   ILE A 473     -16.652 -16.383   2.273  1.00  0.91           N  
ATOM   7305  CA  ILE A 473     -17.365 -15.171   2.634  1.00  0.91           C  
ATOM   7306  C   ILE A 473     -17.199 -14.116   1.563  1.00  0.91           C  
ATOM   7307  O   ILE A 473     -16.257 -14.159   0.777  1.00  0.91           O  
ATOM   7308  CB  ILE A 473     -16.833 -14.578   3.960  1.00  0.91           C  
ATOM   7309  CG1 ILE A 473     -15.388 -14.131   3.805  1.00  0.91           C  
ATOM   7310  CG2 ILE A 473     -16.897 -15.626   5.062  1.00  0.91           C  
ATOM   7311  CD1 ILE A 473     -14.850 -13.325   4.996  1.00  0.91           C  
ATOM   7312  H   ILE A 473     -15.659 -16.353   2.045  1.00  0.91           H  
ATOM   7313  HA  ILE A 473     -18.426 -15.395   2.737  1.00  0.91           H  
ATOM   7314  HB  ILE A 473     -17.430 -13.709   4.240  1.00  0.91           H  
ATOM   7315 1HG1 ILE A 473     -14.768 -15.019   3.671  1.00  0.91           H  
ATOM   7316 2HG1 ILE A 473     -15.309 -13.511   2.910  1.00  0.91           H  
ATOM   7317 1HG2 ILE A 473     -16.519 -15.188   5.973  1.00  0.91           H  
ATOM   7318 2HG2 ILE A 473     -17.929 -15.946   5.202  1.00  0.91           H  
ATOM   7319 3HG2 ILE A 473     -16.282 -16.487   4.793  1.00  0.91           H  
ATOM   7320 1HD1 ILE A 473     -13.815 -13.047   4.816  1.00  0.91           H  
ATOM   7321 2HD1 ILE A 473     -15.449 -12.422   5.129  1.00  0.91           H  
ATOM   7322 3HD1 ILE A 473     -14.905 -13.924   5.899  1.00  0.91           H  
ATOM   7323  N   GLU A 474     -18.084 -13.132   1.570  1.00  1.07           N  
ATOM   7324  CA  GLU A 474     -17.991 -11.989   0.666  1.00  1.07           C  
ATOM   7325  C   GLU A 474     -17.864 -10.751   1.518  1.00  1.07           C  
ATOM   7326  O   GLU A 474     -18.739 -10.469   2.342  1.00  1.07           O  
ATOM   7327  CB  GLU A 474     -19.210 -11.917  -0.250  1.00  1.07           C  
ATOM   7328  CG  GLU A 474     -19.280 -13.049  -1.254  1.00  1.07           C  
ATOM   7329  CD  GLU A 474     -20.514 -13.046  -2.124  1.00  1.07           C  
ATOM   7330  OE1 GLU A 474     -21.356 -12.198  -1.953  1.00  1.07           O  
ATOM   7331  OE2 GLU A 474     -20.607 -13.913  -2.979  1.00  1.07           O  
ATOM   7332  H   GLU A 474     -18.844 -13.165   2.234  1.00  1.07           H  
ATOM   7333  HA  GLU A 474     -17.096 -12.078   0.055  1.00  1.07           H  
ATOM   7334 1HB  GLU A 474     -20.121 -11.929   0.346  1.00  1.07           H  
ATOM   7335 2HB  GLU A 474     -19.188 -10.977  -0.805  1.00  1.07           H  
ATOM   7336 1HG  GLU A 474     -18.413 -12.937  -1.898  1.00  1.07           H  
ATOM   7337 2HG  GLU A 474     -19.197 -14.002  -0.737  1.00  1.07           H  
ATOM   7338  N   ALA A 475     -16.755 -10.047   1.371  1.00  1.27           N  
ATOM   7339  CA  ALA A 475     -16.518  -8.917   2.248  1.00  1.27           C  
ATOM   7340  C   ALA A 475     -15.438  -8.004   1.702  1.00  1.27           C  
ATOM   7341  O   ALA A 475     -15.657  -6.801   1.547  1.00  1.27           O  
ATOM   7342  OXT ALA A 475     -14.308  -8.443   1.526  1.00  1.27           O  
ATOM   7343  CB  ALA A 475     -16.137  -9.435   3.626  1.00  1.27           C  
ATOM   7344  H   ALA A 475     -16.078 -10.326   0.651  1.00  1.27           H  
ATOM   7345  HA  ALA A 475     -17.441  -8.341   2.322  1.00  1.27           H  
ATOM   7346 1HB  ALA A 475     -15.986  -8.598   4.301  1.00  1.27           H  
ATOM   7347 2HB  ALA A 475     -16.927 -10.070   4.026  1.00  1.27           H  
ATOM   7348 3HB  ALA A 475     -15.224 -10.017   3.539  1.00  1.27           H  
TER    7349
ENDMDL

REMARK ID 500195 MODEL 5 2023-03-25_00000064_1_19
PFRMAT TS
TARGET 2023-03-25_00000064_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       4.847   2.668  -1.397  1.00  8.12           N  
ATOM      2  CA  MET A   1       3.518   2.103  -1.631  1.00  8.12           C  
ATOM      3  C   MET A   1       2.436   2.726  -0.740  1.00  8.12           C  
ATOM      4  O   MET A   1       1.354   2.160  -0.565  1.00  8.12           O  
ATOM      5  CB  MET A   1       3.588   0.587  -1.475  1.00  8.12           C  
ATOM      6  CG  MET A   1       4.431  -0.098  -2.571  1.00  8.12           C  
ATOM      7  SD  MET A   1       3.659  -0.002  -4.211  1.00  8.12           S  
ATOM      8  CE  MET A   1       2.256  -1.150  -3.999  1.00  8.12           C  
ATOM      9 1H   MET A   1       5.544   2.006  -1.704  1.00  8.12           H  
ATOM     10 2H   MET A   1       4.956   3.528  -1.917  1.00  8.12           H  
ATOM     11 3H   MET A   1       4.973   2.852  -0.410  1.00  8.12           H  
ATOM     12  HA  MET A   1       3.234   2.314  -2.663  1.00  8.12           H  
ATOM     13 1HB  MET A   1       4.001   0.337  -0.496  1.00  8.12           H  
ATOM     14 2HB  MET A   1       2.573   0.177  -1.508  1.00  8.12           H  
ATOM     15 1HG  MET A   1       5.387   0.421  -2.626  1.00  8.12           H  
ATOM     16 2HG  MET A   1       4.632  -1.118  -2.346  1.00  8.12           H  
ATOM     17 1HE  MET A   1       1.683  -1.204  -4.929  1.00  8.12           H  
ATOM     18 2HE  MET A   1       2.620  -2.141  -3.742  1.00  8.12           H  
ATOM     19 3HE  MET A   1       1.604  -0.792  -3.200  1.00  8.12           H  
ATOM     20  N   THR A   2       2.699   3.936  -0.224  1.00  8.08           N  
ATOM     21  CA  THR A   2       1.748   4.732   0.572  1.00  8.08           C  
ATOM     22  C   THR A   2       1.127   4.091   1.853  1.00  8.08           C  
ATOM     23  O   THR A   2       1.594   4.352   2.963  1.00  8.08           O  
ATOM     24  CB  THR A   2       0.582   5.238  -0.343  1.00  8.08           C  
ATOM     25  OG1 THR A   2      -0.131   4.130  -0.879  1.00  8.08           O  
ATOM     26  CG2 THR A   2       1.103   6.066  -1.514  1.00  8.08           C  
ATOM     27  H   THR A   2       3.590   4.376  -0.391  1.00  8.08           H  
ATOM     28  HA  THR A   2       2.282   5.614   0.915  1.00  8.08           H  
ATOM     29  HB  THR A   2      -0.109   5.834   0.261  1.00  8.08           H  
ATOM     30  HG1 THR A   2       0.124   3.301  -0.444  1.00  8.08           H  
ATOM     31 1HG2 THR A   2       0.262   6.393  -2.131  1.00  8.08           H  
ATOM     32 2HG2 THR A   2       1.634   6.931  -1.137  1.00  8.08           H  
ATOM     33 3HG2 THR A   2       1.768   5.455  -2.110  1.00  8.08           H  
ATOM     34  N   GLU A   3       0.084   3.282   1.677  1.00  7.81           N  
ATOM     35  CA  GLU A   3      -0.747   2.711   2.742  1.00  7.81           C  
ATOM     36  C   GLU A   3      -0.596   1.202   2.895  1.00  7.81           C  
ATOM     37  O   GLU A   3       0.275   0.594   2.288  1.00  7.81           O  
ATOM     38  CB  GLU A   3      -2.213   3.087   2.506  1.00  7.81           C  
ATOM     39  CG  GLU A   3      -2.481   4.592   2.579  1.00  7.81           C  
ATOM     40  CD  GLU A   3      -3.951   4.938   2.436  1.00  7.81           C  
ATOM     41  OE1 GLU A   3      -4.732   4.039   2.221  1.00  7.81           O  
ATOM     42  OE2 GLU A   3      -4.288   6.094   2.548  1.00  7.81           O  
ATOM     43  H   GLU A   3      -0.151   3.094   0.715  1.00  7.81           H  
ATOM     44  HA  GLU A   3      -0.441   3.178   3.683  1.00  7.81           H  
ATOM     45 1HB  GLU A   3      -2.513   2.741   1.518  1.00  7.81           H  
ATOM     46 2HB  GLU A   3      -2.857   2.606   3.236  1.00  7.81           H  
ATOM     47 1HG  GLU A   3      -2.103   4.974   3.537  1.00  7.81           H  
ATOM     48 2HG  GLU A   3      -1.923   5.090   1.788  1.00  7.81           H  
ATOM     49  N   GLY A   4      -1.456   0.606   3.729  1.00  7.16           N  
ATOM     50  CA  GLY A   4      -1.486  -0.832   4.073  1.00  7.16           C  
ATOM     51  C   GLY A   4      -1.626  -1.822   2.891  1.00  7.16           C  
ATOM     52  O   GLY A   4      -1.572  -3.037   3.087  1.00  7.16           O  
ATOM     53  H   GLY A   4      -2.135   1.197   4.180  1.00  7.16           H  
ATOM     54 1HA  GLY A   4      -0.579  -1.076   4.628  1.00  7.16           H  
ATOM     55 2HA  GLY A   4      -2.311  -0.995   4.763  1.00  7.16           H  
ATOM     56  N   LEU A   5      -1.843  -1.306   1.686  1.00  6.07           N  
ATOM     57  CA  LEU A   5      -1.930  -2.106   0.467  1.00  6.07           C  
ATOM     58  C   LEU A   5      -0.653  -2.934   0.422  1.00  6.07           C  
ATOM     59  O   LEU A   5       0.415  -2.411   0.729  1.00  6.07           O  
ATOM     60  CB  LEU A   5      -2.007  -1.193  -0.769  1.00  6.07           C  
ATOM     61  CG  LEU A   5      -2.250  -1.882  -2.109  1.00  6.07           C  
ATOM     62  CD1 LEU A   5      -3.675  -2.445  -2.130  1.00  6.07           C  
ATOM     63  CD2 LEU A   5      -2.013  -0.877  -3.250  1.00  6.07           C  
ATOM     64  H   LEU A   5      -1.890  -0.303   1.609  1.00  6.07           H  
ATOM     65  HA  LEU A   5      -2.795  -2.765   0.516  1.00  6.07           H  
ATOM     66 1HB  LEU A   5      -2.813  -0.480  -0.623  1.00  6.07           H  
ATOM     67 2HB  LEU A   5      -1.068  -0.634  -0.850  1.00  6.07           H  
ATOM     68  HG  LEU A   5      -1.562  -2.709  -2.217  1.00  6.07           H  
ATOM     69 1HD1 LEU A   5      -3.857  -2.944  -3.077  1.00  6.07           H  
ATOM     70 2HD1 LEU A   5      -3.802  -3.156  -1.316  1.00  6.07           H  
ATOM     71 3HD1 LEU A   5      -4.382  -1.632  -2.017  1.00  6.07           H  
ATOM     72 1HD2 LEU A   5      -2.177  -1.357  -4.218  1.00  6.07           H  
ATOM     73 2HD2 LEU A   5      -2.692  -0.037  -3.145  1.00  6.07           H  
ATOM     74 3HD2 LEU A   5      -0.985  -0.514  -3.200  1.00  6.07           H  
ATOM     75  N   PHE A   6      -0.723  -4.220   0.080  1.00  4.73           N  
ATOM     76  CA  PHE A   6       0.521  -4.972   0.141  1.00  4.73           C  
ATOM     77  C   PHE A   6       1.617  -4.245  -0.630  1.00  4.73           C  
ATOM     78  O   PHE A   6       1.419  -3.885  -1.795  1.00  4.73           O  
ATOM     79  CB  PHE A   6       0.367  -6.360  -0.487  1.00  4.73           C  
ATOM     80  CG  PHE A   6      -0.376  -7.342   0.348  1.00  4.73           C  
ATOM     81  CD1 PHE A   6      -1.670  -7.694   0.039  1.00  4.73           C  
ATOM     82  CD2 PHE A   6       0.234  -7.938   1.439  1.00  4.73           C  
ATOM     83  CE1 PHE A   6      -2.355  -8.622   0.804  1.00  4.73           C  
ATOM     84  CE2 PHE A   6      -0.440  -8.865   2.208  1.00  4.73           C  
ATOM     85  CZ  PHE A   6      -1.739  -9.208   1.889  1.00  4.73           C  
ATOM     86  H   PHE A   6      -1.599  -4.653  -0.175  1.00  4.73           H  
ATOM     87  HA  PHE A   6       0.765  -5.090   1.187  1.00  4.73           H  
ATOM     88 1HB  PHE A   6      -0.151  -6.273  -1.443  1.00  4.73           H  
ATOM     89 2HB  PHE A   6       1.359  -6.776  -0.696  1.00  4.73           H  
ATOM     90  HD1 PHE A   6      -2.152  -7.229  -0.822  1.00  4.73           H  
ATOM     91  HD2 PHE A   6       1.262  -7.668   1.685  1.00  4.73           H  
ATOM     92  HE1 PHE A   6      -3.379  -8.889   0.548  1.00  4.73           H  
ATOM     93  HE2 PHE A   6       0.051  -9.326   3.064  1.00  4.73           H  
ATOM     94  HZ  PHE A   6      -2.275  -9.938   2.492  1.00  4.73           H  
ATOM     95  N   PRO A   7       2.828  -4.112  -0.052  1.00  3.44           N  
ATOM     96  CA  PRO A   7       3.963  -3.424  -0.618  1.00  3.44           C  
ATOM     97  C   PRO A   7       4.644  -4.280  -1.648  1.00  3.44           C  
ATOM     98  O   PRO A   7       5.771  -4.713  -1.457  1.00  3.44           O  
ATOM     99  CB  PRO A   7       4.866  -3.212   0.594  1.00  3.44           C  
ATOM    100  CG  PRO A   7       4.586  -4.411   1.467  1.00  3.44           C  
ATOM    101  CD  PRO A   7       3.095  -4.681   1.287  1.00  3.44           C  
ATOM    102  HA  PRO A   7       3.606  -2.482  -1.038  1.00  3.44           H  
ATOM    103 1HB  PRO A   7       5.918  -3.155   0.270  1.00  3.44           H  
ATOM    104 2HB  PRO A   7       4.623  -2.255   1.082  1.00  3.44           H  
ATOM    105 1HG  PRO A   7       5.210  -5.262   1.140  1.00  3.44           H  
ATOM    106 2HG  PRO A   7       4.861  -4.197   2.510  1.00  3.44           H  
ATOM    107 1HD  PRO A   7       2.916  -5.766   1.301  1.00  3.44           H  
ATOM    108 2HD  PRO A   7       2.528  -4.131   2.062  1.00  3.44           H  
ATOM    109  N   ARG A   8       3.953  -4.541  -2.737  1.00  2.40           N  
ATOM    110  CA  ARG A   8       4.458  -5.460  -3.745  1.00  2.40           C  
ATOM    111  C   ARG A   8       4.710  -6.811  -3.072  1.00  2.40           C  
ATOM    112  O   ARG A   8       3.925  -7.213  -2.213  1.00  2.40           O  
ATOM    113  CB  ARG A   8       5.696  -4.875  -4.441  1.00  2.40           C  
ATOM    114  CG  ARG A   8       5.317  -3.672  -5.266  1.00  2.40           C  
ATOM    115  CD  ARG A   8       6.412  -2.976  -5.980  1.00  2.40           C  
ATOM    116  NE  ARG A   8       5.808  -1.894  -6.717  1.00  2.40           N  
ATOM    117  CZ  ARG A   8       5.276  -2.038  -7.953  1.00  2.40           C  
ATOM    118  NH1 ARG A   8       5.397  -3.180  -8.610  1.00  2.40           N  
ATOM    119  NH2 ARG A   8       4.611  -1.040  -8.501  1.00  2.40           N  
ATOM    120  H   ARG A   8       3.024  -4.131  -2.823  1.00  2.40           H  
ATOM    121  HA  ARG A   8       3.687  -5.596  -4.504  1.00  2.40           H  
ATOM    122 1HB  ARG A   8       6.480  -4.595  -3.741  1.00  2.40           H  
ATOM    123 2HB  ARG A   8       6.117  -5.598  -5.136  1.00  2.40           H  
ATOM    124 1HG  ARG A   8       4.585  -3.979  -6.013  1.00  2.40           H  
ATOM    125 2HG  ARG A   8       4.855  -2.943  -4.604  1.00  2.40           H  
ATOM    126 1HD  ARG A   8       7.131  -2.563  -5.272  1.00  2.40           H  
ATOM    127 2HD  ARG A   8       6.906  -3.637  -6.672  1.00  2.40           H  
ATOM    128  HE  ARG A   8       5.677  -1.009  -6.245  1.00  2.40           H  
ATOM    129 1HH1 ARG A   8       5.948  -3.965  -8.240  1.00  2.40           H  
ATOM    130 2HH1 ARG A   8       4.940  -3.293  -9.528  1.00  2.40           H  
ATOM    131 1HH2 ARG A   8       4.505  -0.168  -8.006  1.00  2.40           H  
ATOM    132 2HH2 ARG A   8       4.194  -1.137  -9.428  1.00  2.40           H  
ATOM    133  N   GLY A   9       5.714  -7.573  -3.516  1.00  1.68           N  
ATOM    134  CA  GLY A   9       5.916  -8.921  -2.967  1.00  1.68           C  
ATOM    135  C   GLY A   9       4.939  -9.907  -3.602  1.00  1.68           C  
ATOM    136  O   GLY A   9       4.793 -11.042  -3.145  1.00  1.68           O  
ATOM    137  H   GLY A   9       6.356  -7.223  -4.209  1.00  1.68           H  
ATOM    138 1HA  GLY A   9       6.930  -9.256  -3.152  1.00  1.68           H  
ATOM    139 2HA  GLY A   9       5.781  -8.901  -1.887  1.00  1.68           H  
ATOM    140  N   ARG A  10       4.249  -9.429  -4.636  1.00  1.22           N  
ATOM    141  CA  ARG A  10       3.210 -10.152  -5.352  1.00  1.22           C  
ATOM    142  C   ARG A  10       3.735 -10.750  -6.645  1.00  1.22           C  
ATOM    143  O   ARG A  10       4.653 -10.207  -7.278  1.00  1.22           O  
ATOM    144  CB  ARG A  10       2.087  -9.204  -5.726  1.00  1.22           C  
ATOM    145  CG  ARG A  10       1.315  -8.568  -4.576  1.00  1.22           C  
ATOM    146  CD  ARG A  10       0.273  -7.715  -5.144  1.00  1.22           C  
ATOM    147  NE  ARG A  10       0.879  -6.675  -5.960  1.00  1.22           N  
ATOM    148  CZ  ARG A  10       0.899  -6.727  -7.299  1.00  1.22           C  
ATOM    149  NH1 ARG A  10       0.341  -7.752  -7.851  1.00  1.22           N  
ATOM    150  NH2 ARG A  10       1.490  -5.761  -8.034  1.00  1.22           N  
ATOM    151  H   ARG A  10       4.458  -8.490  -4.925  1.00  1.22           H  
ATOM    152  HA  ARG A  10       2.826 -10.954  -4.719  1.00  1.22           H  
ATOM    153 1HB  ARG A  10       2.496  -8.394  -6.324  1.00  1.22           H  
ATOM    154 2HB  ARG A  10       1.368  -9.731  -6.351  1.00  1.22           H  
ATOM    155 1HG  ARG A  10       0.844  -9.341  -3.966  1.00  1.22           H  
ATOM    156 2HG  ARG A  10       1.976  -7.959  -3.958  1.00  1.22           H  
ATOM    157 1HD  ARG A  10      -0.411  -8.299  -5.762  1.00  1.22           H  
ATOM    158 2HD  ARG A  10      -0.272  -7.236  -4.338  1.00  1.22           H  
ATOM    159  HE  ARG A  10       1.288  -5.868  -5.502  1.00  1.22           H  
ATOM    160 1HH1 ARG A  10      -0.090  -8.465  -7.284  1.00  1.22           H  
ATOM    161 2HH1 ARG A  10       0.367  -7.853  -8.846  1.00  1.22           H  
ATOM    162 1HH2 ARG A  10       1.918  -4.972  -7.572  1.00  1.22           H  
ATOM    163 2HH2 ARG A  10       1.529  -5.791  -9.077  1.00  1.22           H  
ATOM    164  N   LYS A  11       3.125 -11.854  -7.047  1.00  0.95           N  
ATOM    165  CA  LYS A  11       3.424 -12.512  -8.306  1.00  0.95           C  
ATOM    166  C   LYS A  11       2.656 -11.922  -9.518  1.00  0.95           C  
ATOM    167  O   LYS A  11       3.187 -11.889 -10.630  1.00  0.95           O  
ATOM    168  CB  LYS A  11       3.144 -14.017  -8.139  1.00  0.95           C  
ATOM    169  CG  LYS A  11       4.074 -14.704  -7.087  1.00  0.95           C  
ATOM    170  CD  LYS A  11       3.827 -16.210  -6.961  1.00  0.95           C  
ATOM    171  CE  LYS A  11       2.607 -16.517  -6.071  1.00  0.95           C  
ATOM    172  NZ  LYS A  11       2.864 -16.211  -4.620  1.00  0.95           N  
ATOM    173  H   LYS A  11       2.399 -12.256  -6.453  1.00  0.95           H  
ATOM    174  HA  LYS A  11       4.482 -12.372  -8.493  1.00  0.95           H  
ATOM    175 1HB  LYS A  11       2.111 -14.167  -7.836  1.00  0.95           H  
ATOM    176 2HB  LYS A  11       3.276 -14.520  -9.095  1.00  0.95           H  
ATOM    177 1HG  LYS A  11       5.106 -14.551  -7.355  1.00  0.95           H  
ATOM    178 2HG  LYS A  11       3.902 -14.240  -6.111  1.00  0.95           H  
ATOM    179 1HD  LYS A  11       3.664 -16.639  -7.948  1.00  0.95           H  
ATOM    180 2HD  LYS A  11       4.712 -16.689  -6.519  1.00  0.95           H  
ATOM    181 1HE  LYS A  11       1.758 -15.921  -6.410  1.00  0.95           H  
ATOM    182 2HE  LYS A  11       2.364 -17.571  -6.160  1.00  0.95           H  
ATOM    183 1HZ  LYS A  11       2.046 -16.428  -4.070  1.00  0.95           H  
ATOM    184 2HZ  LYS A  11       3.663 -16.790  -4.290  1.00  0.95           H  
ATOM    185 3HZ  LYS A  11       3.088 -15.232  -4.510  1.00  0.95           H  
ATOM    186  N   VAL A  12       1.431 -11.436  -9.311  1.00  0.80           N  
ATOM    187  CA  VAL A  12       0.607 -10.945 -10.424  1.00  0.80           C  
ATOM    188  C   VAL A  12       0.856  -9.530 -10.930  1.00  0.80           C  
ATOM    189  O   VAL A  12       0.777  -8.541 -10.210  1.00  0.80           O  
ATOM    190  CB  VAL A  12      -0.872 -11.057 -10.048  1.00  0.80           C  
ATOM    191  CG1 VAL A  12      -1.779 -10.405 -11.105  1.00  0.80           C  
ATOM    192  CG2 VAL A  12      -1.223 -12.489  -9.895  1.00  0.80           C  
ATOM    193  H   VAL A  12       1.029 -11.462  -8.373  1.00  0.80           H  
ATOM    194  HA  VAL A  12       0.781 -11.617 -11.251  1.00  0.80           H  
ATOM    195  HB  VAL A  12      -1.024 -10.556  -9.103  1.00  0.80           H  
ATOM    196 1HG1 VAL A  12      -2.818 -10.508 -10.819  1.00  0.80           H  
ATOM    197 2HG1 VAL A  12      -1.531  -9.347 -11.188  1.00  0.80           H  
ATOM    198 3HG1 VAL A  12      -1.644 -10.842 -12.022  1.00  0.80           H  
ATOM    199 1HG2 VAL A  12      -2.264 -12.583  -9.597  1.00  0.80           H  
ATOM    200 2HG2 VAL A  12      -1.068 -12.980 -10.807  1.00  0.80           H  
ATOM    201 3HG2 VAL A  12      -0.591 -12.935  -9.147  1.00  0.80           H  
ATOM    202  N   ARG A  13       1.093  -9.424 -12.215  1.00  0.74           N  
ATOM    203  CA  ARG A  13       1.289  -8.130 -12.820  1.00  0.74           C  
ATOM    204  C   ARG A  13      -0.056  -7.516 -13.192  1.00  0.74           C  
ATOM    205  O   ARG A  13      -0.955  -8.189 -13.729  1.00  0.74           O  
ATOM    206  CB  ARG A  13       2.175  -8.240 -14.050  1.00  0.74           C  
ATOM    207  CG  ARG A  13       3.575  -8.782 -13.762  1.00  0.74           C  
ATOM    208  CD  ARG A  13       4.433  -7.770 -13.113  1.00  0.74           C  
ATOM    209  NE  ARG A  13       4.106  -7.606 -11.692  1.00  0.74           N  
ATOM    210  CZ  ARG A  13       4.570  -8.409 -10.704  1.00  0.74           C  
ATOM    211  NH1 ARG A  13       5.360  -9.402 -10.989  1.00  0.74           N  
ATOM    212  NH2 ARG A  13       4.240  -8.195  -9.448  1.00  0.74           N  
ATOM    213  H   ARG A  13       1.170 -10.261 -12.760  1.00  0.74           H  
ATOM    214  HA  ARG A  13       1.783  -7.481 -12.100  1.00  0.74           H  
ATOM    215 1HB  ARG A  13       1.715  -8.897 -14.787  1.00  0.74           H  
ATOM    216 2HB  ARG A  13       2.289  -7.255 -14.511  1.00  0.74           H  
ATOM    217 1HG  ARG A  13       3.506  -9.630 -13.081  1.00  0.74           H  
ATOM    218 2HG  ARG A  13       4.052  -9.104 -14.693  1.00  0.74           H  
ATOM    219 1HD  ARG A  13       5.480  -8.078 -13.195  1.00  0.74           H  
ATOM    220 2HD  ARG A  13       4.297  -6.812 -13.612  1.00  0.74           H  
ATOM    221  HE  ARG A  13       3.468  -6.837 -11.436  1.00  0.74           H  
ATOM    222 1HH1 ARG A  13       5.639  -9.573 -11.959  1.00  0.74           H  
ATOM    223 2HH1 ARG A  13       5.721  -9.977 -10.246  1.00  0.74           H  
ATOM    224 1HH2 ARG A  13       3.646  -7.417  -9.211  1.00  0.74           H  
ATOM    225 2HH2 ARG A  13       4.597  -8.815  -8.713  1.00  0.74           H  
ATOM    226  N   VAL A  14      -0.145  -6.220 -12.971  1.00  0.72           N  
ATOM    227  CA  VAL A  14      -1.335  -5.443 -13.303  1.00  0.72           C  
ATOM    228  C   VAL A  14      -1.067  -4.550 -14.508  1.00  0.72           C  
ATOM    229  O   VAL A  14      -0.112  -3.750 -14.503  1.00  0.72           O  
ATOM    230  CB  VAL A  14      -1.763  -4.615 -12.072  1.00  0.72           C  
ATOM    231  CG1 VAL A  14      -2.966  -3.728 -12.384  1.00  0.72           C  
ATOM    232  CG2 VAL A  14      -2.090  -5.566 -10.897  1.00  0.72           C  
ATOM    233  H   VAL A  14       0.651  -5.772 -12.494  1.00  0.72           H  
ATOM    234  HA  VAL A  14      -2.146  -6.130 -13.554  1.00  0.72           H  
ATOM    235  HB  VAL A  14      -0.938  -3.974 -11.781  1.00  0.72           H  
ATOM    236 1HG1 VAL A  14      -3.223  -3.168 -11.493  1.00  0.72           H  
ATOM    237 2HG1 VAL A  14      -2.727  -3.040 -13.197  1.00  0.72           H  
ATOM    238 3HG1 VAL A  14      -3.790  -4.338 -12.673  1.00  0.72           H  
ATOM    239 1HG2 VAL A  14      -2.363  -4.972 -10.027  1.00  0.72           H  
ATOM    240 2HG2 VAL A  14      -2.917  -6.216 -11.170  1.00  0.72           H  
ATOM    241 3HG2 VAL A  14      -1.214  -6.175 -10.658  1.00  0.72           H  
ATOM    242  N   VAL A  15      -1.905  -4.688 -15.540  1.00  0.73           N  
ATOM    243  CA  VAL A  15      -1.687  -3.924 -16.755  1.00  0.73           C  
ATOM    244  C   VAL A  15      -2.818  -2.907 -16.942  1.00  0.73           C  
ATOM    245  O   VAL A  15      -4.010  -3.228 -16.854  1.00  0.73           O  
ATOM    246  CB  VAL A  15      -1.627  -4.864 -17.998  1.00  0.73           C  
ATOM    247  CG1 VAL A  15      -1.341  -4.046 -19.248  1.00  0.73           C  
ATOM    248  CG2 VAL A  15      -0.626  -6.039 -17.772  1.00  0.73           C  
ATOM    249  H   VAL A  15      -2.684  -5.351 -15.499  1.00  0.73           H  
ATOM    250  HA  VAL A  15      -0.754  -3.381 -16.670  1.00  0.73           H  
ATOM    251  HB  VAL A  15      -2.594  -5.300 -18.143  1.00  0.73           H  
ATOM    252 1HG1 VAL A  15      -1.328  -4.706 -20.097  1.00  0.73           H  
ATOM    253 2HG1 VAL A  15      -2.103  -3.281 -19.383  1.00  0.73           H  
ATOM    254 3HG1 VAL A  15      -0.390  -3.572 -19.156  1.00  0.73           H  
ATOM    255 1HG2 VAL A  15      -0.643  -6.696 -18.641  1.00  0.73           H  
ATOM    256 2HG2 VAL A  15       0.368  -5.691 -17.625  1.00  0.73           H  
ATOM    257 3HG2 VAL A  15      -0.936  -6.607 -16.889  1.00  0.73           H  
ATOM    258  N   SER A  16      -2.443  -1.667 -17.175  1.00  0.76           N  
ATOM    259  CA  SER A  16      -3.424  -0.623 -17.398  1.00  0.76           C  
ATOM    260  C   SER A  16      -3.262  -0.082 -18.794  1.00  0.76           C  
ATOM    261  O   SER A  16      -2.163  -0.118 -19.340  1.00  0.76           O  
ATOM    262  CB  SER A  16      -3.244   0.491 -16.405  1.00  0.76           C  
ATOM    263  OG  SER A  16      -3.464   0.033 -15.109  1.00  0.76           O  
ATOM    264  H   SER A  16      -1.445  -1.453 -17.210  1.00  0.76           H  
ATOM    265  HA  SER A  16      -4.430  -1.036 -17.298  1.00  0.76           H  
ATOM    266 1HB  SER A  16      -2.240   0.904 -16.489  1.00  0.76           H  
ATOM    267 2HB  SER A  16      -3.949   1.282 -16.647  1.00  0.76           H  
ATOM    268  HG  SER A  16      -4.264  -0.501 -15.155  1.00  0.76           H  
ATOM    269  N   THR A  17      -4.340   0.436 -19.351  1.00  0.81           N  
ATOM    270  CA  THR A  17      -4.310   1.046 -20.667  1.00  0.81           C  
ATOM    271  C   THR A  17      -4.510   2.516 -20.436  1.00  0.81           C  
ATOM    272  O   THR A  17      -5.386   2.906 -19.674  1.00  0.81           O  
ATOM    273  CB  THR A  17      -5.413   0.510 -21.591  1.00  0.81           C  
ATOM    274  OG1 THR A  17      -5.276  -0.922 -21.758  1.00  0.81           O  
ATOM    275  CG2 THR A  17      -5.289   1.197 -22.968  1.00  0.81           C  
ATOM    276  H   THR A  17      -5.210   0.447 -18.837  1.00  0.81           H  
ATOM    277  HA  THR A  17      -3.339   0.904 -21.126  1.00  0.81           H  
ATOM    278  HB  THR A  17      -6.390   0.727 -21.156  1.00  0.81           H  
ATOM    279  HG1 THR A  17      -5.364  -1.351 -20.898  1.00  0.81           H  
ATOM    280 1HG2 THR A  17      -6.065   0.836 -23.631  1.00  0.81           H  
ATOM    281 2HG2 THR A  17      -5.397   2.270 -22.856  1.00  0.81           H  
ATOM    282 3HG2 THR A  17      -4.309   0.976 -23.399  1.00  0.81           H  
ATOM    283  N   LEU A  18      -3.692   3.338 -21.038  1.00  0.87           N  
ATOM    284  CA  LEU A  18      -3.804   4.744 -20.726  1.00  0.87           C  
ATOM    285  C   LEU A  18      -4.953   5.426 -21.453  1.00  0.87           C  
ATOM    286  O   LEU A  18      -5.763   6.137 -20.842  1.00  0.87           O  
ATOM    287  CB  LEU A  18      -2.465   5.396 -21.033  1.00  0.87           C  
ATOM    288  CG  LEU A  18      -1.504   5.247 -19.889  1.00  0.87           C  
ATOM    289  CD1 LEU A  18      -1.196   3.753 -19.675  1.00  0.87           C  
ATOM    290  CD2 LEU A  18      -0.290   5.968 -20.160  1.00  0.87           C  
ATOM    291  H   LEU A  18      -2.982   2.977 -21.671  1.00  0.87           H  
ATOM    292  HA  LEU A  18      -3.982   4.838 -19.658  1.00  0.87           H  
ATOM    293 1HB  LEU A  18      -2.029   4.933 -21.921  1.00  0.87           H  
ATOM    294 2HB  LEU A  18      -2.625   6.462 -21.225  1.00  0.87           H  
ATOM    295  HG  LEU A  18      -1.967   5.648 -18.997  1.00  0.87           H  
ATOM    296 1HD1 LEU A  18      -0.520   3.627 -18.861  1.00  0.87           H  
ATOM    297 2HD1 LEU A  18      -2.097   3.216 -19.454  1.00  0.87           H  
ATOM    298 3HD1 LEU A  18      -0.743   3.346 -20.582  1.00  0.87           H  
ATOM    299 1HD2 LEU A  18       0.401   5.866 -19.327  1.00  0.87           H  
ATOM    300 2HD2 LEU A  18       0.149   5.544 -21.049  1.00  0.87           H  
ATOM    301 3HD2 LEU A  18      -0.532   7.020 -20.309  1.00  0.87           H  
ATOM    302  N   GLY A  19      -5.054   5.225 -22.763  1.00  0.92           N  
ATOM    303  CA  GLY A  19      -6.145   5.875 -23.460  1.00  0.92           C  
ATOM    304  C   GLY A  19      -5.959   7.348 -23.224  1.00  0.92           C  
ATOM    305  O   GLY A  19      -4.871   7.758 -22.818  1.00  0.92           O  
ATOM    306  H   GLY A  19      -4.396   4.641 -23.251  1.00  0.92           H  
ATOM    307 1HA  GLY A  19      -6.103   5.643 -24.524  1.00  0.92           H  
ATOM    308 2HA  GLY A  19      -7.095   5.542 -23.063  1.00  0.92           H  
ATOM    309  N   PRO A  20      -6.917   8.195 -23.571  1.00  0.95           N  
ATOM    310  CA  PRO A  20      -6.869   9.586 -23.229  1.00  0.95           C  
ATOM    311  C   PRO A  20      -7.244   9.810 -21.763  1.00  0.95           C  
ATOM    312  O   PRO A  20      -6.760  10.754 -21.128  1.00  0.95           O  
ATOM    313  CB  PRO A  20      -7.919  10.175 -24.171  1.00  0.95           C  
ATOM    314  CG  PRO A  20      -8.920   9.025 -24.383  1.00  0.95           C  
ATOM    315  CD  PRO A  20      -8.082   7.765 -24.350  1.00  0.95           C  
ATOM    316  HA  PRO A  20      -5.862   9.984 -23.446  1.00  0.95           H  
ATOM    317 1HB  PRO A  20      -8.380  11.059 -23.704  1.00  0.95           H  
ATOM    318 2HB  PRO A  20      -7.447  10.511 -25.105  1.00  0.95           H  
ATOM    319 1HG  PRO A  20      -9.696   9.039 -23.602  1.00  0.95           H  
ATOM    320 2HG  PRO A  20      -9.438   9.150 -25.345  1.00  0.95           H  
ATOM    321 1HD  PRO A  20      -8.640   6.968 -23.846  1.00  0.95           H  
ATOM    322 2HD  PRO A  20      -7.785   7.480 -25.343  1.00  0.95           H  
ATOM    323  N   ALA A  21      -8.047   8.887 -21.182  1.00  0.95           N  
ATOM    324  CA  ALA A  21      -8.580   9.115 -19.843  1.00  0.95           C  
ATOM    325  C   ALA A  21      -7.531   9.213 -18.784  1.00  0.95           C  
ATOM    326  O   ALA A  21      -7.690  10.015 -17.862  1.00  0.95           O  
ATOM    327  CB  ALA A  21      -9.529   8.016 -19.426  1.00  0.95           C  
ATOM    328  H   ALA A  21      -8.376   8.047 -21.664  1.00  0.95           H  
ATOM    329  HA  ALA A  21      -9.123  10.059 -19.867  1.00  0.95           H  
ATOM    330 1HB  ALA A  21      -9.936   8.239 -18.443  1.00  0.95           H  
ATOM    331 2HB  ALA A  21     -10.333   7.954 -20.141  1.00  0.95           H  
ATOM    332 3HB  ALA A  21      -8.992   7.070 -19.383  1.00  0.95           H  
ATOM    333  N   SER A  22      -6.472   8.415 -18.910  1.00  0.93           N  
ATOM    334  CA  SER A  22      -5.455   8.348 -17.895  1.00  0.93           C  
ATOM    335  C   SER A  22      -4.078   8.761 -18.419  1.00  0.93           C  
ATOM    336  O   SER A  22      -3.042   8.298 -17.917  1.00  0.93           O  
ATOM    337  CB  SER A  22      -5.419   6.941 -17.367  1.00  0.93           C  
ATOM    338  OG  SER A  22      -6.645   6.559 -16.797  1.00  0.93           O  
ATOM    339  H   SER A  22      -6.377   7.779 -19.706  1.00  0.93           H  
ATOM    340  HA  SER A  22      -5.734   9.009 -17.089  1.00  0.93           H  
ATOM    341 1HB  SER A  22      -5.122   6.236 -18.139  1.00  0.93           H  
ATOM    342 2HB  SER A  22      -4.710   6.935 -16.615  1.00  0.93           H  
ATOM    343  HG  SER A  22      -7.092   5.971 -17.459  1.00  0.93           H  
ATOM    344  N   SER A  23      -4.076   9.634 -19.432  1.00  0.90           N  
ATOM    345  CA  SER A  23      -2.846  10.078 -20.088  1.00  0.90           C  
ATOM    346  C   SER A  23      -1.971  11.154 -19.400  1.00  0.90           C  
ATOM    347  O   SER A  23      -0.863  11.409 -19.879  1.00  0.90           O  
ATOM    348  CB  SER A  23      -3.190  10.569 -21.484  1.00  0.90           C  
ATOM    349  OG  SER A  23      -3.970  11.742 -21.447  1.00  0.90           O  
ATOM    350  H   SER A  23      -4.971   9.989 -19.789  1.00  0.90           H  
ATOM    351  HA  SER A  23      -2.221   9.191 -20.204  1.00  0.90           H  
ATOM    352 1HB  SER A  23      -2.273  10.761 -22.031  1.00  0.90           H  
ATOM    353 2HB  SER A  23      -3.726   9.794 -22.015  1.00  0.90           H  
ATOM    354  HG  SER A  23      -4.837  11.487 -21.066  1.00  0.90           H  
ATOM    355  N   THR A  24      -2.425  11.825 -18.328  1.00  0.85           N  
ATOM    356  CA  THR A  24      -1.558  12.876 -17.776  1.00  0.85           C  
ATOM    357  C   THR A  24      -0.505  12.313 -16.843  1.00  0.85           C  
ATOM    358  O   THR A  24      -0.681  11.241 -16.274  1.00  0.85           O  
ATOM    359  CB  THR A  24      -2.365  13.907 -16.981  1.00  0.85           C  
ATOM    360  OG1 THR A  24      -2.969  13.245 -15.863  1.00  0.85           O  
ATOM    361  CG2 THR A  24      -3.454  14.511 -17.852  1.00  0.85           C  
ATOM    362  H   THR A  24      -3.331  11.627 -17.898  1.00  0.85           H  
ATOM    363  HA  THR A  24      -1.054  13.380 -18.599  1.00  0.85           H  
ATOM    364  HB  THR A  24      -1.704  14.692 -16.620  1.00  0.85           H  
ATOM    365  HG1 THR A  24      -3.643  12.627 -16.223  1.00  0.85           H  
ATOM    366 1HG2 THR A  24      -4.028  15.233 -17.273  1.00  0.85           H  
ATOM    367 2HG2 THR A  24      -3.000  15.009 -18.708  1.00  0.85           H  
ATOM    368 3HG2 THR A  24      -4.116  13.717 -18.204  1.00  0.85           H  
ATOM    369  N   ALA A  25       0.552  13.085 -16.588  1.00  0.82           N  
ATOM    370  CA  ALA A  25       1.605  12.622 -15.685  1.00  0.82           C  
ATOM    371  C   ALA A  25       1.089  12.336 -14.286  1.00  0.82           C  
ATOM    372  O   ALA A  25       1.523  11.380 -13.639  1.00  0.82           O  
ATOM    373  CB  ALA A  25       2.708  13.655 -15.594  1.00  0.82           C  
ATOM    374  H   ALA A  25       0.648  13.973 -17.057  1.00  0.82           H  
ATOM    375  HA  ALA A  25       2.013  11.700 -16.092  1.00  0.82           H  
ATOM    376 1HB  ALA A  25       3.499  13.282 -14.946  1.00  0.82           H  
ATOM    377 2HB  ALA A  25       3.114  13.849 -16.582  1.00  0.82           H  
ATOM    378 3HB  ALA A  25       2.308  14.579 -15.181  1.00  0.82           H  
ATOM    379  N   GLU A  26       0.159  13.165 -13.808  1.00  0.80           N  
ATOM    380  CA  GLU A  26      -0.361  12.958 -12.467  1.00  0.80           C  
ATOM    381  C   GLU A  26      -1.148  11.661 -12.406  1.00  0.80           C  
ATOM    382  O   GLU A  26      -0.994  10.881 -11.463  1.00  0.80           O  
ATOM    383  CB  GLU A  26      -1.246  14.137 -12.053  1.00  0.80           C  
ATOM    384  CG  GLU A  26      -0.481  15.443 -11.829  1.00  0.80           C  
ATOM    385  CD  GLU A  26      -1.380  16.611 -11.478  1.00  0.80           C  
ATOM    386  OE1 GLU A  26      -2.576  16.452 -11.510  1.00  0.80           O  
ATOM    387  OE2 GLU A  26      -0.861  17.662 -11.177  1.00  0.80           O  
ATOM    388  H   GLU A  26      -0.178  13.927 -14.375  1.00  0.80           H  
ATOM    389  HA  GLU A  26       0.474  12.887 -11.775  1.00  0.80           H  
ATOM    390 1HB  GLU A  26      -1.996  14.314 -12.824  1.00  0.80           H  
ATOM    391 2HB  GLU A  26      -1.771  13.889 -11.131  1.00  0.80           H  
ATOM    392 1HG  GLU A  26       0.238  15.297 -11.024  1.00  0.80           H  
ATOM    393 2HG  GLU A  26       0.073  15.679 -12.737  1.00  0.80           H  
ATOM    394  N   GLN A  27      -1.940  11.383 -13.446  1.00  0.79           N  
ATOM    395  CA  GLN A  27      -2.713  10.149 -13.466  1.00  0.79           C  
ATOM    396  C   GLN A  27      -1.814   8.930 -13.573  1.00  0.79           C  
ATOM    397  O   GLN A  27      -2.055   7.914 -12.916  1.00  0.79           O  
ATOM    398  CB  GLN A  27      -3.696  10.186 -14.616  1.00  0.79           C  
ATOM    399  CG  GLN A  27      -4.819  11.166 -14.428  1.00  0.79           C  
ATOM    400  CD  GLN A  27      -5.555  11.319 -15.689  1.00  0.79           C  
ATOM    401  OE1 GLN A  27      -4.913  11.564 -16.737  1.00  0.79           O  
ATOM    402  NE2 GLN A  27      -6.853  11.133 -15.653  1.00  0.79           N  
ATOM    403  H   GLN A  27      -2.042  12.043 -14.226  1.00  0.79           H  
ATOM    404  HA  GLN A  27      -3.269  10.079 -12.533  1.00  0.79           H  
ATOM    405 1HB  GLN A  27      -3.163  10.442 -15.535  1.00  0.79           H  
ATOM    406 2HB  GLN A  27      -4.128   9.197 -14.763  1.00  0.79           H  
ATOM    407 1HG  GLN A  27      -5.505  10.779 -13.676  1.00  0.79           H  
ATOM    408 2HG  GLN A  27      -4.422  12.130 -14.115  1.00  0.79           H  
ATOM    409 1HE2 GLN A  27      -7.373  11.132 -16.520  1.00  0.79           H  
ATOM    410 2HE2 GLN A  27      -7.311  10.915 -14.796  1.00  0.79           H  
ATOM    411  N   ILE A  28      -0.747   9.049 -14.361  1.00  0.80           N  
ATOM    412  CA  ILE A  28       0.194   7.958 -14.561  1.00  0.80           C  
ATOM    413  C   ILE A  28       0.847   7.638 -13.207  1.00  0.80           C  
ATOM    414  O   ILE A  28       0.903   6.469 -12.796  1.00  0.80           O  
ATOM    415  CB  ILE A  28       1.205   8.361 -15.677  1.00  0.80           C  
ATOM    416  CG1 ILE A  28       0.476   8.454 -17.073  1.00  0.80           C  
ATOM    417  CG2 ILE A  28       2.316   7.367 -15.817  1.00  0.80           C  
ATOM    418  CD1 ILE A  28       1.284   9.140 -18.168  1.00  0.80           C  
ATOM    419  H   ILE A  28      -0.608   9.917 -14.879  1.00  0.80           H  
ATOM    420  HA  ILE A  28      -0.340   7.085 -14.887  1.00  0.80           H  
ATOM    421  HB  ILE A  28       1.620   9.336 -15.442  1.00  0.80           H  
ATOM    422 1HG1 ILE A  28       0.276   7.471 -17.419  1.00  0.80           H  
ATOM    423 2HG1 ILE A  28      -0.473   8.972 -16.952  1.00  0.80           H  
ATOM    424 1HG2 ILE A  28       2.990   7.700 -16.602  1.00  0.80           H  
ATOM    425 2HG2 ILE A  28       2.846   7.291 -14.907  1.00  0.80           H  
ATOM    426 3HG2 ILE A  28       1.893   6.410 -16.078  1.00  0.80           H  
ATOM    427 1HD1 ILE A  28       0.708   9.143 -19.095  1.00  0.80           H  
ATOM    428 2HD1 ILE A  28       1.486  10.160 -17.873  1.00  0.80           H  
ATOM    429 3HD1 ILE A  28       2.220   8.611 -18.324  1.00  0.80           H  
ATOM    430  N   ARG A  29       1.271   8.677 -12.481  1.00  0.81           N  
ATOM    431  CA  ARG A  29       1.844   8.512 -11.149  1.00  0.81           C  
ATOM    432  C   ARG A  29       0.891   7.825 -10.183  1.00  0.81           C  
ATOM    433  O   ARG A  29       1.251   6.837  -9.531  1.00  0.81           O  
ATOM    434  CB  ARG A  29       2.214   9.855 -10.563  1.00  0.81           C  
ATOM    435  CG  ARG A  29       2.850   9.796  -9.196  1.00  0.81           C  
ATOM    436  CD  ARG A  29       3.208  11.137  -8.711  1.00  0.81           C  
ATOM    437  NE  ARG A  29       3.900  11.076  -7.444  1.00  0.81           N  
ATOM    438  CZ  ARG A  29       3.301  10.996  -6.242  1.00  0.81           C  
ATOM    439  NH1 ARG A  29       1.982  10.961  -6.149  1.00  0.81           N  
ATOM    440  NH2 ARG A  29       4.047  10.951  -5.154  1.00  0.81           N  
ATOM    441  H   ARG A  29       1.207   9.619 -12.871  1.00  0.81           H  
ATOM    442  HA  ARG A  29       2.734   7.909 -11.223  1.00  0.81           H  
ATOM    443 1HB  ARG A  29       2.891  10.376 -11.239  1.00  0.81           H  
ATOM    444 2HB  ARG A  29       1.318  10.464 -10.474  1.00  0.81           H  
ATOM    445 1HG  ARG A  29       2.148   9.354  -8.488  1.00  0.81           H  
ATOM    446 2HG  ARG A  29       3.750   9.204  -9.229  1.00  0.81           H  
ATOM    447 1HD  ARG A  29       3.874  11.612  -9.434  1.00  0.81           H  
ATOM    448 2HD  ARG A  29       2.308  11.739  -8.586  1.00  0.81           H  
ATOM    449  HE  ARG A  29       4.939  11.110  -7.471  1.00  0.81           H  
ATOM    450 1HH1 ARG A  29       1.404  10.990  -6.992  1.00  0.81           H  
ATOM    451 2HH1 ARG A  29       1.541  10.898  -5.245  1.00  0.81           H  
ATOM    452 1HH2 ARG A  29       5.062  10.981  -5.243  1.00  0.81           H  
ATOM    453 2HH2 ARG A  29       3.618  10.892  -4.247  1.00  0.81           H  
ATOM    454  N   ASP A  30      -0.337   8.335 -10.095  1.00  0.82           N  
ATOM    455  CA  ASP A  30      -1.296   7.770  -9.162  1.00  0.82           C  
ATOM    456  C   ASP A  30      -1.658   6.332  -9.500  1.00  0.82           C  
ATOM    457  O   ASP A  30      -1.769   5.492  -8.606  1.00  0.82           O  
ATOM    458  CB  ASP A  30      -2.551   8.635  -9.117  1.00  0.82           C  
ATOM    459  CG  ASP A  30      -2.316   9.967  -8.388  1.00  0.82           C  
ATOM    460  OD1 ASP A  30      -1.293  10.103  -7.736  1.00  0.82           O  
ATOM    461  OD2 ASP A  30      -3.167  10.823  -8.459  1.00  0.82           O  
ATOM    462  H   ASP A  30      -0.602   9.140 -10.667  1.00  0.82           H  
ATOM    463  HA  ASP A  30      -0.846   7.777  -8.170  1.00  0.82           H  
ATOM    464 1HB  ASP A  30      -2.866   8.852 -10.141  1.00  0.82           H  
ATOM    465 2HB  ASP A  30      -3.355   8.103  -8.638  1.00  0.82           H  
ATOM    466  N   ARG A  31      -1.800   6.039 -10.791  1.00  0.83           N  
ATOM    467  CA  ARG A  31      -2.159   4.708 -11.244  1.00  0.83           C  
ATOM    468  C   ARG A  31      -1.068   3.715 -10.869  1.00  0.83           C  
ATOM    469  O   ARG A  31      -1.342   2.591 -10.433  1.00  0.83           O  
ATOM    470  CB  ARG A  31      -2.373   4.705 -12.730  1.00  0.83           C  
ATOM    471  CG  ARG A  31      -2.950   3.506 -13.209  1.00  0.83           C  
ATOM    472  CD  ARG A  31      -3.292   3.607 -14.597  1.00  0.83           C  
ATOM    473  NE  ARG A  31      -2.126   3.797 -15.407  1.00  0.83           N  
ATOM    474  CZ  ARG A  31      -1.824   4.945 -15.999  1.00  0.83           C  
ATOM    475  NH1 ARG A  31      -2.614   5.954 -15.856  1.00  0.83           N  
ATOM    476  NH2 ARG A  31      -0.759   5.063 -16.710  1.00  0.83           N  
ATOM    477  H   ARG A  31      -1.697   6.773 -11.491  1.00  0.83           H  
ATOM    478  HA  ARG A  31      -3.091   4.416 -10.758  1.00  0.83           H  
ATOM    479 1HB  ARG A  31      -3.030   5.526 -13.007  1.00  0.83           H  
ATOM    480 2HB  ARG A  31      -1.416   4.861 -13.240  1.00  0.83           H  
ATOM    481 1HG  ARG A  31      -2.276   2.679 -13.056  1.00  0.83           H  
ATOM    482 2HG  ARG A  31      -3.864   3.363 -12.640  1.00  0.83           H  
ATOM    483 1HD  ARG A  31      -3.800   2.717 -14.902  1.00  0.83           H  
ATOM    484 2HD  ARG A  31      -3.952   4.464 -14.744  1.00  0.83           H  
ATOM    485  HE  ARG A  31      -1.494   3.019 -15.527  1.00  0.83           H  
ATOM    486 1HH1 ARG A  31      -3.436   5.856 -15.272  1.00  0.83           H  
ATOM    487 2HH1 ARG A  31      -2.438   6.850 -16.346  1.00  0.83           H  
ATOM    488 1HH2 ARG A  31      -0.125   4.283 -16.822  1.00  0.83           H  
ATOM    489 2HH2 ARG A  31      -0.568   5.940 -17.157  1.00  0.83           H  
ATOM    490  N   PHE A  32       0.181   4.140 -11.029  1.00  0.84           N  
ATOM    491  CA  PHE A  32       1.299   3.315 -10.623  1.00  0.84           C  
ATOM    492  C   PHE A  32       1.177   3.002  -9.134  1.00  0.84           C  
ATOM    493  O   PHE A  32       1.211   1.843  -8.721  1.00  0.84           O  
ATOM    494  CB  PHE A  32       2.615   4.034 -10.856  1.00  0.84           C  
ATOM    495  CG  PHE A  32       3.756   3.268 -10.392  1.00  0.84           C  
ATOM    496  CD1 PHE A  32       4.370   2.345 -11.209  1.00  0.84           C  
ATOM    497  CD2 PHE A  32       4.201   3.428  -9.099  1.00  0.84           C  
ATOM    498  CE1 PHE A  32       5.426   1.609 -10.736  1.00  0.84           C  
ATOM    499  CE2 PHE A  32       5.243   2.698  -8.620  1.00  0.84           C  
ATOM    500  CZ  PHE A  32       5.855   1.791  -9.438  1.00  0.84           C  
ATOM    501  H   PHE A  32       0.364   5.061 -11.435  1.00  0.84           H  
ATOM    502  HA  PHE A  32       1.287   2.383 -11.184  1.00  0.84           H  
ATOM    503 1HB  PHE A  32       2.738   4.236 -11.903  1.00  0.84           H  
ATOM    504 2HB  PHE A  32       2.607   4.978 -10.334  1.00  0.84           H  
ATOM    505  HD1 PHE A  32       4.012   2.202 -12.232  1.00  0.84           H  
ATOM    506  HD2 PHE A  32       3.704   4.149  -8.453  1.00  0.84           H  
ATOM    507  HE1 PHE A  32       5.916   0.877 -11.386  1.00  0.84           H  
ATOM    508  HE2 PHE A  32       5.581   2.838  -7.593  1.00  0.84           H  
ATOM    509  HZ  PHE A  32       6.664   1.209  -9.059  1.00  0.84           H  
ATOM    510  N   LEU A  33       0.973   4.038  -8.318  1.00  0.84           N  
ATOM    511  CA  LEU A  33       0.876   3.852  -6.874  1.00  0.84           C  
ATOM    512  C   LEU A  33      -0.313   2.972  -6.494  1.00  0.84           C  
ATOM    513  O   LEU A  33      -0.236   2.188  -5.547  1.00  0.84           O  
ATOM    514  CB  LEU A  33       0.799   5.210  -6.188  1.00  0.84           C  
ATOM    515  CG  LEU A  33       2.093   6.021  -6.251  1.00  0.84           C  
ATOM    516  CD1 LEU A  33       1.842   7.409  -5.704  1.00  0.84           C  
ATOM    517  CD2 LEU A  33       3.170   5.290  -5.448  1.00  0.84           C  
ATOM    518  H   LEU A  33       0.920   4.982  -8.707  1.00  0.84           H  
ATOM    519  HA  LEU A  33       1.783   3.355  -6.538  1.00  0.84           H  
ATOM    520 1HB  LEU A  33       0.015   5.795  -6.665  1.00  0.84           H  
ATOM    521 2HB  LEU A  33       0.536   5.063  -5.141  1.00  0.84           H  
ATOM    522  HG  LEU A  33       2.414   6.120  -7.288  1.00  0.84           H  
ATOM    523 1HD1 LEU A  33       2.753   7.989  -5.750  1.00  0.84           H  
ATOM    524 2HD1 LEU A  33       1.070   7.896  -6.306  1.00  0.84           H  
ATOM    525 3HD1 LEU A  33       1.509   7.340  -4.672  1.00  0.84           H  
ATOM    526 1HD2 LEU A  33       4.099   5.849  -5.483  1.00  0.84           H  
ATOM    527 2HD2 LEU A  33       2.846   5.194  -4.413  1.00  0.84           H  
ATOM    528 3HD2 LEU A  33       3.330   4.299  -5.873  1.00  0.84           H  
ATOM    529  N   ALA A  34      -1.399   3.074  -7.257  1.00  0.83           N  
ATOM    530  CA  ALA A  34      -2.601   2.272  -7.061  1.00  0.83           C  
ATOM    531  C   ALA A  34      -2.313   0.782  -7.207  1.00  0.83           C  
ATOM    532  O   ALA A  34      -3.072  -0.043  -6.685  1.00  0.83           O  
ATOM    533  CB  ALA A  34      -3.673   2.656  -8.057  1.00  0.83           C  
ATOM    534  H   ALA A  34      -1.409   3.769  -7.999  1.00  0.83           H  
ATOM    535  HA  ALA A  34      -2.967   2.457  -6.053  1.00  0.83           H  
ATOM    536 1HB  ALA A  34      -4.572   2.069  -7.881  1.00  0.83           H  
ATOM    537 2HB  ALA A  34      -3.902   3.695  -7.957  1.00  0.83           H  
ATOM    538 3HB  ALA A  34      -3.324   2.470  -9.056  1.00  0.83           H  
ATOM    539  N   GLY A  35      -1.241   0.431  -7.937  1.00  0.81           N  
ATOM    540  CA  GLY A  35      -0.909  -0.956  -8.165  1.00  0.81           C  
ATOM    541  C   GLY A  35      -0.536  -1.349  -9.604  1.00  0.81           C  
ATOM    542  O   GLY A  35      -0.267  -2.520  -9.853  1.00  0.81           O  
ATOM    543  H   GLY A  35      -0.610   1.138  -8.308  1.00  0.81           H  
ATOM    544 1HA  GLY A  35      -0.087  -1.222  -7.501  1.00  0.81           H  
ATOM    545 2HA  GLY A  35      -1.760  -1.551  -7.857  1.00  0.81           H  
ATOM    546  N   ALA A  36      -0.540  -0.422 -10.569  1.00  0.78           N  
ATOM    547  CA  ALA A  36      -0.169  -0.811 -11.944  1.00  0.78           C  
ATOM    548  C   ALA A  36       1.329  -1.093 -12.104  1.00  0.78           C  
ATOM    549  O   ALA A  36       2.168  -0.380 -11.556  1.00  0.78           O  
ATOM    550  CB  ALA A  36      -0.556   0.264 -12.920  1.00  0.78           C  
ATOM    551  H   ALA A  36      -0.774   0.551 -10.364  1.00  0.78           H  
ATOM    552  HA  ALA A  36      -0.710  -1.718 -12.196  1.00  0.78           H  
ATOM    553 1HB  ALA A  36      -0.303  -0.062 -13.932  1.00  0.78           H  
ATOM    554 2HB  ALA A  36      -1.623   0.444 -12.856  1.00  0.78           H  
ATOM    555 3HB  ALA A  36      -0.019   1.163 -12.668  1.00  0.78           H  
ATOM    556  N   ASP A  37       1.658  -2.117 -12.898  1.00  0.76           N  
ATOM    557  CA  ASP A  37       3.043  -2.460 -13.235  1.00  0.76           C  
ATOM    558  C   ASP A  37       3.394  -2.151 -14.702  1.00  0.76           C  
ATOM    559  O   ASP A  37       4.546  -1.841 -15.042  1.00  0.76           O  
ATOM    560  CB  ASP A  37       3.254  -3.944 -13.002  1.00  0.76           C  
ATOM    561  CG  ASP A  37       3.042  -4.390 -11.566  1.00  0.76           C  
ATOM    562  OD1 ASP A  37       3.694  -3.873 -10.699  1.00  0.76           O  
ATOM    563  OD2 ASP A  37       2.216  -5.278 -11.343  1.00  0.76           O  
ATOM    564  H   ASP A  37       0.921  -2.685 -13.306  1.00  0.76           H  
ATOM    565  HA  ASP A  37       3.710  -1.887 -12.594  1.00  0.76           H  
ATOM    566 1HB  ASP A  37       2.560  -4.500 -13.638  1.00  0.76           H  
ATOM    567 2HB  ASP A  37       4.262  -4.216 -13.312  1.00  0.76           H  
ATOM    568  N   VAL A  38       2.396  -2.325 -15.563  1.00  0.74           N  
ATOM    569  CA  VAL A  38       2.548  -2.179 -17.005  1.00  0.74           C  
ATOM    570  C   VAL A  38       1.561  -1.173 -17.571  1.00  0.74           C  
ATOM    571  O   VAL A  38       0.378  -1.186 -17.220  1.00  0.74           O  
ATOM    572  CB  VAL A  38       2.286  -3.521 -17.681  1.00  0.74           C  
ATOM    573  CG1 VAL A  38       2.402  -3.395 -19.230  1.00  0.74           C  
ATOM    574  CG2 VAL A  38       3.190  -4.604 -17.067  1.00  0.74           C  
ATOM    575  H   VAL A  38       1.488  -2.611 -15.201  1.00  0.74           H  
ATOM    576  HA  VAL A  38       3.559  -1.841 -17.227  1.00  0.74           H  
ATOM    577  HB  VAL A  38       1.290  -3.779 -17.482  1.00  0.74           H  
ATOM    578 1HG1 VAL A  38       2.155  -4.340 -19.675  1.00  0.74           H  
ATOM    579 2HG1 VAL A  38       1.710  -2.645 -19.601  1.00  0.74           H  
ATOM    580 3HG1 VAL A  38       3.389  -3.114 -19.520  1.00  0.74           H  
ATOM    581 1HG2 VAL A  38       2.955  -5.557 -17.499  1.00  0.74           H  
ATOM    582 2HG2 VAL A  38       4.230  -4.386 -17.230  1.00  0.74           H  
ATOM    583 3HG2 VAL A  38       3.010  -4.664 -16.002  1.00  0.74           H  
ATOM    584  N   PHE A  39       2.063  -0.293 -18.418  1.00  0.73           N  
ATOM    585  CA  PHE A  39       1.261   0.720 -19.082  1.00  0.73           C  
ATOM    586  C   PHE A  39       1.118   0.427 -20.566  1.00  0.73           C  
ATOM    587  O   PHE A  39       2.127   0.251 -21.259  1.00  0.73           O  
ATOM    588  CB  PHE A  39       1.942   2.052 -18.869  1.00  0.73           C  
ATOM    589  CG  PHE A  39       1.867   2.528 -17.432  1.00  0.73           C  
ATOM    590  CD1 PHE A  39       0.923   2.055 -16.557  1.00  0.73           C  
ATOM    591  CD2 PHE A  39       2.768   3.403 -16.959  1.00  0.73           C  
ATOM    592  CE1 PHE A  39       0.892   2.498 -15.260  1.00  0.73           C  
ATOM    593  CE2 PHE A  39       2.754   3.850 -15.658  1.00  0.73           C  
ATOM    594  CZ  PHE A  39       1.800   3.395 -14.807  1.00  0.73           C  
ATOM    595  H   PHE A  39       3.054  -0.347 -18.645  1.00  0.73           H  
ATOM    596  HA  PHE A  39       0.264   0.739 -18.636  1.00  0.73           H  
ATOM    597 1HB  PHE A  39       3.000   1.944 -19.132  1.00  0.73           H  
ATOM    598 2HB  PHE A  39       1.522   2.802 -19.522  1.00  0.73           H  
ATOM    599  HD1 PHE A  39       0.181   1.336 -16.908  1.00  0.73           H  
ATOM    600  HD2 PHE A  39       3.506   3.733 -17.631  1.00  0.73           H  
ATOM    601  HE1 PHE A  39       0.136   2.141 -14.604  1.00  0.73           H  
ATOM    602  HE2 PHE A  39       3.504   4.563 -15.312  1.00  0.73           H  
ATOM    603  HZ  PHE A  39       1.762   3.740 -13.784  1.00  0.73           H  
ATOM    604  N   ARG A  40      -0.123   0.391 -21.058  1.00  0.74           N  
ATOM    605  CA  ARG A  40      -0.346   0.136 -22.465  1.00  0.74           C  
ATOM    606  C   ARG A  40      -0.836   1.387 -23.178  1.00  0.74           C  
ATOM    607  O   ARG A  40      -1.765   2.074 -22.737  1.00  0.74           O  
ATOM    608  CB  ARG A  40      -1.341  -0.994 -22.695  1.00  0.74           C  
ATOM    609  CG  ARG A  40      -1.537  -1.391 -24.171  1.00  0.74           C  
ATOM    610  CD  ARG A  40      -2.375  -2.557 -24.224  1.00  0.74           C  
ATOM    611  NE  ARG A  40      -3.763  -2.233 -23.954  1.00  0.74           N  
ATOM    612  CZ  ARG A  40      -4.719  -2.175 -24.883  1.00  0.74           C  
ATOM    613  NH1 ARG A  40      -4.441  -2.509 -26.090  1.00  0.74           N  
ATOM    614  NH2 ARG A  40      -5.918  -1.795 -24.532  1.00  0.74           N  
ATOM    615  H   ARG A  40      -0.915   0.495 -20.442  1.00  0.74           H  
ATOM    616  HA  ARG A  40       0.595  -0.170 -22.893  1.00  0.74           H  
ATOM    617 1HB  ARG A  40      -1.007  -1.877 -22.156  1.00  0.74           H  
ATOM    618 2HB  ARG A  40      -2.311  -0.729 -22.298  1.00  0.74           H  
ATOM    619 1HG  ARG A  40      -2.026  -0.587 -24.721  1.00  0.74           H  
ATOM    620 2HG  ARG A  40      -0.582  -1.619 -24.632  1.00  0.74           H  
ATOM    621 1HD  ARG A  40      -2.311  -3.018 -25.208  1.00  0.74           H  
ATOM    622 2HD  ARG A  40      -2.031  -3.251 -23.479  1.00  0.74           H  
ATOM    623  HE  ARG A  40      -4.037  -1.926 -23.023  1.00  0.74           H  
ATOM    624 1HH1 ARG A  40      -3.518  -2.818 -26.313  1.00  0.74           H  
ATOM    625 2HH1 ARG A  40      -5.123  -2.483 -26.846  1.00  0.74           H  
ATOM    626 1HH2 ARG A  40      -6.049  -1.537 -23.557  1.00  0.74           H  
ATOM    627 2HH2 ARG A  40      -6.662  -1.752 -25.210  1.00  0.74           H  
ATOM    628  N   ILE A  41      -0.222   1.676 -24.303  1.00  0.78           N  
ATOM    629  CA  ILE A  41      -0.627   2.816 -25.084  1.00  0.78           C  
ATOM    630  C   ILE A  41      -1.404   2.332 -26.305  1.00  0.78           C  
ATOM    631  O   ILE A  41      -0.893   1.617 -27.175  1.00  0.78           O  
ATOM    632  CB  ILE A  41       0.587   3.682 -25.446  1.00  0.78           C  
ATOM    633  CG1 ILE A  41       1.261   4.154 -24.141  1.00  0.78           C  
ATOM    634  CG2 ILE A  41       0.168   4.868 -26.302  1.00  0.78           C  
ATOM    635  CD1 ILE A  41       2.578   4.854 -24.346  1.00  0.78           C  
ATOM    636  H   ILE A  41       0.536   1.079 -24.618  1.00  0.78           H  
ATOM    637  HA  ILE A  41      -1.295   3.434 -24.488  1.00  0.78           H  
ATOM    638  HB  ILE A  41       1.304   3.071 -25.970  1.00  0.78           H  
ATOM    639 1HG1 ILE A  41       0.579   4.815 -23.620  1.00  0.78           H  
ATOM    640 2HG1 ILE A  41       1.450   3.285 -23.507  1.00  0.78           H  
ATOM    641 1HG2 ILE A  41       1.042   5.469 -26.542  1.00  0.78           H  
ATOM    642 2HG2 ILE A  41      -0.293   4.507 -27.225  1.00  0.78           H  
ATOM    643 3HG2 ILE A  41      -0.548   5.477 -25.754  1.00  0.78           H  
ATOM    644 1HD1 ILE A  41       2.996   5.142 -23.393  1.00  0.78           H  
ATOM    645 2HD1 ILE A  41       3.261   4.180 -24.840  1.00  0.78           H  
ATOM    646 3HD1 ILE A  41       2.431   5.743 -24.963  1.00  0.78           H  
ATOM    647  N   ASN A  42      -2.671   2.713 -26.326  1.00  0.83           N  
ATOM    648  CA  ASN A  42      -3.610   2.327 -27.361  1.00  0.83           C  
ATOM    649  C   ASN A  42      -3.441   3.267 -28.530  1.00  0.83           C  
ATOM    650  O   ASN A  42      -3.756   4.457 -28.435  1.00  0.83           O  
ATOM    651  CB  ASN A  42      -5.020   2.320 -26.819  1.00  0.83           C  
ATOM    652  CG  ASN A  42      -6.046   1.860 -27.827  1.00  0.83           C  
ATOM    653  OD1 ASN A  42      -5.894   2.028 -29.055  1.00  0.83           O  
ATOM    654  ND2 ASN A  42      -7.105   1.270 -27.326  1.00  0.83           N  
ATOM    655  H   ASN A  42      -2.999   3.298 -25.573  1.00  0.83           H  
ATOM    656  HA  ASN A  42      -3.365   1.326 -27.706  1.00  0.83           H  
ATOM    657 1HB  ASN A  42      -5.068   1.663 -25.951  1.00  0.83           H  
ATOM    658 2HB  ASN A  42      -5.288   3.324 -26.483  1.00  0.83           H  
ATOM    659 1HD2 ASN A  42      -7.827   0.935 -27.933  1.00  0.83           H  
ATOM    660 2HD2 ASN A  42      -7.196   1.164 -26.337  1.00  0.83           H  
ATOM    661  N   MET A  43      -2.920   2.766 -29.639  1.00  0.88           N  
ATOM    662  CA  MET A  43      -2.572   3.642 -30.739  1.00  0.88           C  
ATOM    663  C   MET A  43      -3.757   4.148 -31.542  1.00  0.88           C  
ATOM    664  O   MET A  43      -3.596   4.985 -32.426  1.00  0.88           O  
ATOM    665  CB  MET A  43      -1.583   2.937 -31.622  1.00  0.88           C  
ATOM    666  CG  MET A  43      -0.229   2.686 -30.963  1.00  0.88           C  
ATOM    667  SD  MET A  43       0.760   1.822 -32.041  1.00  0.88           S  
ATOM    668  CE  MET A  43       2.453   2.177 -31.787  1.00  0.88           C  
ATOM    669  H   MET A  43      -2.710   1.766 -29.731  1.00  0.88           H  
ATOM    670  HA  MET A  43      -2.089   4.514 -30.313  1.00  0.88           H  
ATOM    671 1HB  MET A  43      -1.993   2.000 -31.956  1.00  0.88           H  
ATOM    672 2HB  MET A  43      -1.411   3.534 -32.521  1.00  0.88           H  
ATOM    673 1HG  MET A  43       0.255   3.591 -30.700  1.00  0.88           H  
ATOM    674 2HG  MET A  43      -0.372   2.081 -30.066  1.00  0.88           H  
ATOM    675 1HE  MET A  43       3.036   1.600 -32.494  1.00  0.88           H  
ATOM    676 2HE  MET A  43       2.642   3.236 -31.946  1.00  0.88           H  
ATOM    677 3HE  MET A  43       2.741   1.910 -30.845  1.00  0.88           H  
ATOM    678  N   SER A  44      -4.955   3.653 -31.241  1.00  0.93           N  
ATOM    679  CA  SER A  44      -6.137   4.126 -31.944  1.00  0.93           C  
ATOM    680  C   SER A  44      -6.663   5.403 -31.284  1.00  0.93           C  
ATOM    681  O   SER A  44      -7.615   6.012 -31.774  1.00  0.93           O  
ATOM    682  CB  SER A  44      -7.223   3.059 -32.009  1.00  0.93           C  
ATOM    683  OG  SER A  44      -7.784   2.772 -30.759  1.00  0.93           O  
ATOM    684  H   SER A  44      -5.060   2.973 -30.490  1.00  0.93           H  
ATOM    685  HA  SER A  44      -5.855   4.371 -32.968  1.00  0.93           H  
ATOM    686 1HB  SER A  44      -8.005   3.389 -32.690  1.00  0.93           H  
ATOM    687 2HB  SER A  44      -6.800   2.149 -32.425  1.00  0.93           H  
ATOM    688  HG  SER A  44      -7.054   2.503 -30.182  1.00  0.93           H  
ATOM    689  N   HIS A  45      -6.055   5.804 -30.157  1.00  0.96           N  
ATOM    690  CA  HIS A  45      -6.517   6.965 -29.407  1.00  0.96           C  
ATOM    691  C   HIS A  45      -5.601   8.190 -29.455  1.00  0.96           C  
ATOM    692  O   HIS A  45      -5.688   9.045 -28.573  1.00  0.96           O  
ATOM    693  CB  HIS A  45      -6.697   6.603 -27.937  1.00  0.96           C  
ATOM    694  CG  HIS A  45      -7.765   5.580 -27.649  1.00  0.96           C  
ATOM    695  ND1 HIS A  45      -7.812   4.874 -26.460  1.00  0.96           N  
ATOM    696  CD2 HIS A  45      -8.825   5.161 -28.373  1.00  0.96           C  
ATOM    697  CE1 HIS A  45      -8.858   4.073 -26.466  1.00  0.96           C  
ATOM    698  NE2 HIS A  45      -9.489   4.224 -27.614  1.00  0.96           N  
ATOM    699  H   HIS A  45      -5.259   5.285 -29.783  1.00  0.96           H  
ATOM    700  HA  HIS A  45      -7.485   7.273 -29.798  1.00  0.96           H  
ATOM    701 1HB  HIS A  45      -5.751   6.214 -27.548  1.00  0.96           H  
ATOM    702 2HB  HIS A  45      -6.922   7.508 -27.390  1.00  0.96           H  
ATOM    703  HD2 HIS A  45      -9.108   5.504 -29.370  1.00  0.96           H  
ATOM    704  HE1 HIS A  45      -9.149   3.398 -25.662  1.00  0.96           H  
ATOM    705  HE2 HIS A  45     -10.327   3.735 -27.901  1.00  0.96           H  
ATOM    706  N   GLY A  46      -4.741   8.311 -30.463  1.00  0.96           N  
ATOM    707  CA  GLY A  46      -3.894   9.505 -30.507  1.00  0.96           C  
ATOM    708  C   GLY A  46      -2.825   9.522 -31.594  1.00  0.96           C  
ATOM    709  O   GLY A  46      -2.557   8.523 -32.268  1.00  0.96           O  
ATOM    710  H   GLY A  46      -4.683   7.599 -31.180  1.00  0.96           H  
ATOM    711 1HA  GLY A  46      -4.528  10.384 -30.626  1.00  0.96           H  
ATOM    712 2HA  GLY A  46      -3.406   9.625 -29.540  1.00  0.96           H  
ATOM    713  N   THR A  47      -2.218  10.697 -31.732  1.00  0.93           N  
ATOM    714  CA  THR A  47      -1.160  10.997 -32.685  1.00  0.93           C  
ATOM    715  C   THR A  47       0.202  10.583 -32.178  1.00  0.93           C  
ATOM    716  O   THR A  47       0.368  10.291 -30.994  1.00  0.93           O  
ATOM    717  CB  THR A  47      -1.121  12.502 -32.958  1.00  0.93           C  
ATOM    718  OG1 THR A  47      -0.823  13.182 -31.712  1.00  0.93           O  
ATOM    719  CG2 THR A  47      -2.459  12.985 -33.493  1.00  0.93           C  
ATOM    720  H   THR A  47      -2.518  11.457 -31.111  1.00  0.93           H  
ATOM    721  HA  THR A  47      -1.364  10.463 -33.613  1.00  0.93           H  
ATOM    722  HB  THR A  47      -0.338  12.722 -33.680  1.00  0.93           H  
ATOM    723  HG1 THR A  47      -1.626  13.104 -31.124  1.00  0.93           H  
ATOM    724 1HG2 THR A  47      -2.415  14.060 -33.670  1.00  0.93           H  
ATOM    725 2HG2 THR A  47      -2.685  12.471 -34.425  1.00  0.93           H  
ATOM    726 3HG2 THR A  47      -3.238  12.770 -32.758  1.00  0.93           H  
ATOM    727  N   HIS A  48       1.200  10.605 -33.058  1.00  0.88           N  
ATOM    728  CA  HIS A  48       2.556  10.272 -32.641  1.00  0.88           C  
ATOM    729  C   HIS A  48       3.012  11.181 -31.507  1.00  0.88           C  
ATOM    730  O   HIS A  48       3.552  10.699 -30.511  1.00  0.88           O  
ATOM    731  CB  HIS A  48       3.530  10.318 -33.819  1.00  0.88           C  
ATOM    732  CG  HIS A  48       4.961   9.993 -33.447  1.00  0.88           C  
ATOM    733  ND1 HIS A  48       6.010  10.114 -34.340  1.00  0.88           N  
ATOM    734  CD2 HIS A  48       5.511   9.586 -32.274  1.00  0.88           C  
ATOM    735  CE1 HIS A  48       7.141   9.779 -33.735  1.00  0.88           C  
ATOM    736  NE2 HIS A  48       6.868   9.469 -32.480  1.00  0.88           N  
ATOM    737  H   HIS A  48       1.015  10.851 -34.021  1.00  0.88           H  
ATOM    738  HA  HIS A  48       2.578   9.264 -32.253  1.00  0.88           H  
ATOM    739 1HB  HIS A  48       3.210   9.613 -34.585  1.00  0.88           H  
ATOM    740 2HB  HIS A  48       3.516  11.313 -34.262  1.00  0.88           H  
ATOM    741  HD2 HIS A  48       4.984   9.401 -31.336  1.00  0.88           H  
ATOM    742  HE1 HIS A  48       8.131   9.781 -34.187  1.00  0.88           H  
ATOM    743  HE2 HIS A  48       7.560   9.199 -31.755  1.00  0.88           H  
ATOM    744  N   ASP A  49       2.786  12.490 -31.640  1.00  0.83           N  
ATOM    745  CA  ASP A  49       3.210  13.409 -30.591  1.00  0.83           C  
ATOM    746  C   ASP A  49       2.535  13.092 -29.258  1.00  0.83           C  
ATOM    747  O   ASP A  49       3.188  13.105 -28.213  1.00  0.83           O  
ATOM    748  CB  ASP A  49       2.878  14.849 -30.979  1.00  0.83           C  
ATOM    749  CG  ASP A  49       3.755  15.404 -32.093  1.00  0.83           C  
ATOM    750  OD1 ASP A  49       4.766  14.813 -32.391  1.00  0.83           O  
ATOM    751  OD2 ASP A  49       3.400  16.418 -32.643  1.00  0.83           O  
ATOM    752  H   ASP A  49       2.325  12.842 -32.465  1.00  0.83           H  
ATOM    753  HA  ASP A  49       4.288  13.312 -30.464  1.00  0.83           H  
ATOM    754 1HB  ASP A  49       1.834  14.900 -31.298  1.00  0.83           H  
ATOM    755 2HB  ASP A  49       2.978  15.490 -30.103  1.00  0.83           H  
ATOM    756  N   GLU A  50       1.241  12.756 -29.278  1.00  0.79           N  
ATOM    757  CA  GLU A  50       0.576  12.441 -28.012  1.00  0.79           C  
ATOM    758  C   GLU A  50       1.153  11.177 -27.377  1.00  0.79           C  
ATOM    759  O   GLU A  50       1.367  11.125 -26.161  1.00  0.79           O  
ATOM    760  CB  GLU A  50      -0.929  12.315 -28.245  1.00  0.79           C  
ATOM    761  CG  GLU A  50      -1.600  13.664 -28.536  1.00  0.79           C  
ATOM    762  CD  GLU A  50      -2.976  13.555 -29.101  1.00  0.79           C  
ATOM    763  OE1 GLU A  50      -3.133  12.801 -30.041  1.00  0.79           O  
ATOM    764  OE2 GLU A  50      -3.870  14.205 -28.613  1.00  0.79           O  
ATOM    765  H   GLU A  50       0.710  12.746 -30.156  1.00  0.79           H  
ATOM    766  HA  GLU A  50       0.745  13.269 -27.324  1.00  0.79           H  
ATOM    767 1HB  GLU A  50      -1.113  11.648 -29.089  1.00  0.79           H  
ATOM    768 2HB  GLU A  50      -1.401  11.876 -27.367  1.00  0.79           H  
ATOM    769 1HG  GLU A  50      -1.649  14.232 -27.608  1.00  0.79           H  
ATOM    770 2HG  GLU A  50      -0.969  14.218 -29.230  1.00  0.79           H  
ATOM    771  N   LYS A  51       1.449  10.174 -28.206  1.00  0.76           N  
ATOM    772  CA  LYS A  51       2.018   8.927 -27.714  1.00  0.76           C  
ATOM    773  C   LYS A  51       3.399   9.190 -27.128  1.00  0.76           C  
ATOM    774  O   LYS A  51       3.751   8.645 -26.082  1.00  0.76           O  
ATOM    775  CB  LYS A  51       2.053   7.904 -28.843  1.00  0.76           C  
ATOM    776  CG  LYS A  51       0.641   7.397 -29.237  1.00  0.76           C  
ATOM    777  CD  LYS A  51       0.641   6.305 -30.317  1.00  0.76           C  
ATOM    778  CE  LYS A  51       0.862   6.879 -31.731  1.00  0.76           C  
ATOM    779  NZ  LYS A  51       0.676   5.856 -32.831  1.00  0.76           N  
ATOM    780  H   LYS A  51       1.247  10.273 -29.204  1.00  0.76           H  
ATOM    781  HA  LYS A  51       1.381   8.542 -26.918  1.00  0.76           H  
ATOM    782 1HB  LYS A  51       2.502   8.362 -29.727  1.00  0.76           H  
ATOM    783 2HB  LYS A  51       2.674   7.067 -28.558  1.00  0.76           H  
ATOM    784 1HG  LYS A  51       0.145   7.009 -28.352  1.00  0.76           H  
ATOM    785 2HG  LYS A  51       0.054   8.238 -29.603  1.00  0.76           H  
ATOM    786 1HD  LYS A  51       1.410   5.571 -30.110  1.00  0.76           H  
ATOM    787 2HD  LYS A  51      -0.314   5.823 -30.300  1.00  0.76           H  
ATOM    788 1HE  LYS A  51       0.162   7.694 -31.891  1.00  0.76           H  
ATOM    789 2HE  LYS A  51       1.868   7.254 -31.788  1.00  0.76           H  
ATOM    790 1HZ  LYS A  51       0.833   6.265 -33.757  1.00  0.76           H  
ATOM    791 2HZ  LYS A  51       1.338   5.115 -32.692  1.00  0.76           H  
ATOM    792 3HZ  LYS A  51      -0.269   5.486 -32.822  1.00  0.76           H  
ATOM    793  N   LYS A  52       4.171  10.073 -27.775  1.00  0.73           N  
ATOM    794  CA  LYS A  52       5.492  10.439 -27.278  1.00  0.73           C  
ATOM    795  C   LYS A  52       5.382  11.029 -25.888  1.00  0.73           C  
ATOM    796  O   LYS A  52       6.112  10.632 -24.981  1.00  0.73           O  
ATOM    797  CB  LYS A  52       6.189  11.445 -28.186  1.00  0.73           C  
ATOM    798  CG  LYS A  52       7.569  11.850 -27.674  1.00  0.73           C  
ATOM    799  CD  LYS A  52       8.259  12.828 -28.600  1.00  0.73           C  
ATOM    800  CE  LYS A  52       9.716  13.093 -28.156  1.00  0.73           C  
ATOM    801  NZ  LYS A  52       9.827  13.854 -26.843  1.00  0.73           N  
ATOM    802  H   LYS A  52       3.840  10.483 -28.649  1.00  0.73           H  
ATOM    803  HA  LYS A  52       6.107   9.539 -27.220  1.00  0.73           H  
ATOM    804 1HB  LYS A  52       6.302  11.019 -29.188  1.00  0.73           H  
ATOM    805 2HB  LYS A  52       5.587  12.341 -28.277  1.00  0.73           H  
ATOM    806 1HG  LYS A  52       7.469  12.312 -26.686  1.00  0.73           H  
ATOM    807 2HG  LYS A  52       8.193  10.965 -27.567  1.00  0.73           H  
ATOM    808 1HD  LYS A  52       8.264  12.411 -29.612  1.00  0.73           H  
ATOM    809 2HD  LYS A  52       7.708  13.768 -28.613  1.00  0.73           H  
ATOM    810 1HE  LYS A  52      10.228  12.134 -28.050  1.00  0.73           H  
ATOM    811 2HE  LYS A  52      10.208  13.670 -28.935  1.00  0.73           H  
ATOM    812 1HZ  LYS A  52      10.796  13.995 -26.625  1.00  0.73           H  
ATOM    813 2HZ  LYS A  52       9.374  14.744 -26.926  1.00  0.73           H  
ATOM    814 3HZ  LYS A  52       9.400  13.346 -26.043  1.00  0.73           H  
ATOM    815  N   VAL A  53       4.449  11.964 -25.710  1.00  0.70           N  
ATOM    816  CA  VAL A  53       4.273  12.601 -24.416  1.00  0.70           C  
ATOM    817  C   VAL A  53       3.927  11.580 -23.354  1.00  0.70           C  
ATOM    818  O   VAL A  53       4.484  11.602 -22.255  1.00  0.70           O  
ATOM    819  CB  VAL A  53       3.198  13.684 -24.472  1.00  0.70           C  
ATOM    820  CG1 VAL A  53       2.890  14.161 -23.069  1.00  0.70           C  
ATOM    821  CG2 VAL A  53       3.695  14.839 -25.330  1.00  0.70           C  
ATOM    822  H   VAL A  53       3.869  12.254 -26.503  1.00  0.70           H  
ATOM    823  HA  VAL A  53       5.219  13.075 -24.143  1.00  0.70           H  
ATOM    824  HB  VAL A  53       2.285  13.269 -24.903  1.00  0.70           H  
ATOM    825 1HG1 VAL A  53       2.118  14.928 -23.107  1.00  0.70           H  
ATOM    826 2HG1 VAL A  53       2.534  13.318 -22.474  1.00  0.70           H  
ATOM    827 3HG1 VAL A  53       3.791  14.572 -22.615  1.00  0.70           H  
ATOM    828 1HG2 VAL A  53       2.931  15.612 -25.379  1.00  0.70           H  
ATOM    829 2HG2 VAL A  53       4.604  15.250 -24.893  1.00  0.70           H  
ATOM    830 3HG2 VAL A  53       3.910  14.481 -26.331  1.00  0.70           H  
ATOM    831  N   ILE A  54       3.036  10.646 -23.681  1.00  0.68           N  
ATOM    832  CA  ILE A  54       2.710   9.628 -22.702  1.00  0.68           C  
ATOM    833  C   ILE A  54       3.944   8.819 -22.328  1.00  0.68           C  
ATOM    834  O   ILE A  54       4.206   8.600 -21.144  1.00  0.68           O  
ATOM    835  CB  ILE A  54       1.654   8.662 -23.213  1.00  0.68           C  
ATOM    836  CG1 ILE A  54       0.298   9.332 -23.346  1.00  0.68           C  
ATOM    837  CG2 ILE A  54       1.590   7.566 -22.298  1.00  0.68           C  
ATOM    838  CD1 ILE A  54      -0.710   8.475 -24.102  1.00  0.68           C  
ATOM    839  H   ILE A  54       2.580  10.664 -24.595  1.00  0.68           H  
ATOM    840  HA  ILE A  54       2.332  10.115 -21.808  1.00  0.68           H  
ATOM    841  HB  ILE A  54       1.935   8.295 -24.200  1.00  0.68           H  
ATOM    842 1HG1 ILE A  54      -0.094   9.544 -22.350  1.00  0.68           H  
ATOM    843 2HG1 ILE A  54       0.422  10.278 -23.881  1.00  0.68           H  
ATOM    844 1HG2 ILE A  54       0.855   6.875 -22.665  1.00  0.68           H  
ATOM    845 2HG2 ILE A  54       2.550   7.085 -22.231  1.00  0.68           H  
ATOM    846 3HG2 ILE A  54       1.312   7.944 -21.325  1.00  0.68           H  
ATOM    847 1HD1 ILE A  54      -1.663   9.004 -24.168  1.00  0.68           H  
ATOM    848 2HD1 ILE A  54      -0.335   8.275 -25.106  1.00  0.68           H  
ATOM    849 3HD1 ILE A  54      -0.855   7.535 -23.573  1.00  0.68           H  
ATOM    850  N   VAL A  55       4.731   8.413 -23.319  1.00  0.67           N  
ATOM    851  CA  VAL A  55       5.935   7.652 -23.033  1.00  0.67           C  
ATOM    852  C   VAL A  55       6.902   8.443 -22.169  1.00  0.67           C  
ATOM    853  O   VAL A  55       7.440   7.910 -21.194  1.00  0.67           O  
ATOM    854  CB  VAL A  55       6.622   7.255 -24.342  1.00  0.67           C  
ATOM    855  CG1 VAL A  55       7.977   6.701 -24.077  1.00  0.67           C  
ATOM    856  CG2 VAL A  55       5.805   6.236 -25.024  1.00  0.67           C  
ATOM    857  H   VAL A  55       4.478   8.622 -24.285  1.00  0.67           H  
ATOM    858  HA  VAL A  55       5.650   6.747 -22.503  1.00  0.67           H  
ATOM    859  HB  VAL A  55       6.733   8.135 -24.978  1.00  0.67           H  
ATOM    860 1HG1 VAL A  55       8.447   6.431 -25.021  1.00  0.67           H  
ATOM    861 2HG1 VAL A  55       8.574   7.467 -23.580  1.00  0.67           H  
ATOM    862 3HG1 VAL A  55       7.913   5.840 -23.457  1.00  0.67           H  
ATOM    863 1HG2 VAL A  55       6.302   5.967 -25.951  1.00  0.67           H  
ATOM    864 2HG2 VAL A  55       5.709   5.374 -24.394  1.00  0.67           H  
ATOM    865 3HG2 VAL A  55       4.824   6.639 -25.232  1.00  0.67           H  
ATOM    866  N   ASP A  56       7.114   9.715 -22.493  1.00  0.67           N  
ATOM    867  CA  ASP A  56       8.017  10.534 -21.699  1.00  0.67           C  
ATOM    868  C   ASP A  56       7.539  10.636 -20.253  1.00  0.67           C  
ATOM    869  O   ASP A  56       8.346  10.528 -19.322  1.00  0.67           O  
ATOM    870  CB  ASP A  56       8.142  11.937 -22.309  1.00  0.67           C  
ATOM    871  CG  ASP A  56       8.995  11.996 -23.615  1.00  0.67           C  
ATOM    872  OD1 ASP A  56       9.700  11.055 -23.886  1.00  0.67           O  
ATOM    873  OD2 ASP A  56       8.930  13.002 -24.325  1.00  0.67           O  
ATOM    874  H   ASP A  56       6.646  10.112 -23.306  1.00  0.67           H  
ATOM    875  HA  ASP A  56       8.998  10.065 -21.704  1.00  0.67           H  
ATOM    876 1HB  ASP A  56       7.140  12.310 -22.537  1.00  0.67           H  
ATOM    877 2HB  ASP A  56       8.577  12.610 -21.574  1.00  0.67           H  
ATOM    878  N   ASN A  57       6.223  10.775 -20.053  1.00  0.68           N  
ATOM    879  CA  ASN A  57       5.673  10.857 -18.707  1.00  0.68           C  
ATOM    880  C   ASN A  57       5.872   9.556 -17.939  1.00  0.68           C  
ATOM    881  O   ASN A  57       6.210   9.570 -16.748  1.00  0.68           O  
ATOM    882  CB  ASN A  57       4.204  11.207 -18.760  1.00  0.68           C  
ATOM    883  CG  ASN A  57       3.935  12.649 -19.113  1.00  0.68           C  
ATOM    884  OD1 ASN A  57       4.807  13.518 -18.978  1.00  0.68           O  
ATOM    885  ND2 ASN A  57       2.730  12.929 -19.538  1.00  0.68           N  
ATOM    886  H   ASN A  57       5.596  10.863 -20.855  1.00  0.68           H  
ATOM    887  HA  ASN A  57       6.203  11.642 -18.166  1.00  0.68           H  
ATOM    888 1HB  ASN A  57       3.711  10.574 -19.497  1.00  0.68           H  
ATOM    889 2HB  ASN A  57       3.755  10.995 -17.794  1.00  0.68           H  
ATOM    890 1HD2 ASN A  57       2.487  13.873 -19.757  1.00  0.68           H  
ATOM    891 2HD2 ASN A  57       2.048  12.198 -19.629  1.00  0.68           H  
ATOM    892  N   ILE A  58       5.718   8.428 -18.624  1.00  0.70           N  
ATOM    893  CA  ILE A  58       5.895   7.143 -17.979  1.00  0.70           C  
ATOM    894  C   ILE A  58       7.340   6.956 -17.560  1.00  0.70           C  
ATOM    895  O   ILE A  58       7.619   6.513 -16.445  1.00  0.70           O  
ATOM    896  CB  ILE A  58       5.483   5.976 -18.872  1.00  0.70           C  
ATOM    897  CG1 ILE A  58       3.966   6.021 -19.134  1.00  0.70           C  
ATOM    898  CG2 ILE A  58       5.935   4.681 -18.181  1.00  0.70           C  
ATOM    899  CD1 ILE A  58       3.533   5.081 -20.230  1.00  0.70           C  
ATOM    900  H   ILE A  58       5.433   8.468 -19.607  1.00  0.70           H  
ATOM    901  HA  ILE A  58       5.277   7.121 -17.080  1.00  0.70           H  
ATOM    902  HB  ILE A  58       5.964   6.071 -19.845  1.00  0.70           H  
ATOM    903 1HG1 ILE A  58       3.440   5.797 -18.229  1.00  0.70           H  
ATOM    904 2HG1 ILE A  58       3.695   7.022 -19.423  1.00  0.70           H  
ATOM    905 1HG2 ILE A  58       5.665   3.822 -18.778  1.00  0.70           H  
ATOM    906 2HG2 ILE A  58       7.015   4.698 -18.047  1.00  0.70           H  
ATOM    907 3HG2 ILE A  58       5.464   4.609 -17.207  1.00  0.70           H  
ATOM    908 1HD1 ILE A  58       2.470   5.162 -20.383  1.00  0.70           H  
ATOM    909 2HD1 ILE A  58       4.054   5.344 -21.149  1.00  0.70           H  
ATOM    910 3HD1 ILE A  58       3.779   4.070 -19.959  1.00  0.70           H  
ATOM    911  N   ARG A  59       8.270   7.276 -18.462  1.00  0.73           N  
ATOM    912  CA  ARG A  59       9.683   7.120 -18.156  1.00  0.73           C  
ATOM    913  C   ARG A  59      10.082   8.031 -17.002  1.00  0.73           C  
ATOM    914  O   ARG A  59      10.864   7.646 -16.128  1.00  0.73           O  
ATOM    915  CB  ARG A  59      10.511   7.441 -19.373  1.00  0.73           C  
ATOM    916  CG  ARG A  59      10.346   6.445 -20.465  1.00  0.73           C  
ATOM    917  CD  ARG A  59      11.197   6.730 -21.599  1.00  0.73           C  
ATOM    918  NE  ARG A  59      10.824   5.918 -22.699  1.00  0.73           N  
ATOM    919  CZ  ARG A  59      11.087   4.625 -22.815  1.00  0.73           C  
ATOM    920  NH1 ARG A  59      11.726   3.988 -21.873  1.00  0.73           N  
ATOM    921  NH2 ARG A  59      10.696   3.993 -23.878  1.00  0.73           N  
ATOM    922  H   ARG A  59       7.985   7.629 -19.377  1.00  0.73           H  
ATOM    923  HA  ARG A  59       9.866   6.085 -17.868  1.00  0.73           H  
ATOM    924 1HB  ARG A  59      10.212   8.416 -19.767  1.00  0.73           H  
ATOM    925 2HB  ARG A  59      11.565   7.494 -19.106  1.00  0.73           H  
ATOM    926 1HG  ARG A  59      10.606   5.457 -20.084  1.00  0.73           H  
ATOM    927 2HG  ARG A  59       9.316   6.431 -20.800  1.00  0.73           H  
ATOM    928 1HD  ARG A  59      11.082   7.776 -21.891  1.00  0.73           H  
ATOM    929 2HD  ARG A  59      12.237   6.524 -21.351  1.00  0.73           H  
ATOM    930  HE  ARG A  59      10.329   6.362 -23.464  1.00  0.73           H  
ATOM    931 1HH1 ARG A  59      12.030   4.477 -21.042  1.00  0.73           H  
ATOM    932 2HH1 ARG A  59      11.915   3.003 -21.992  1.00  0.73           H  
ATOM    933 1HH2 ARG A  59      10.236   4.494 -24.644  1.00  0.73           H  
ATOM    934 2HH2 ARG A  59      10.898   3.001 -24.003  1.00  0.73           H  
ATOM    935  N   ALA A  60       9.526   9.242 -16.972  1.00  0.78           N  
ATOM    936  CA  ALA A  60       9.822  10.143 -15.878  1.00  0.78           C  
ATOM    937  C   ALA A  60       9.375   9.520 -14.564  1.00  0.78           C  
ATOM    938  O   ALA A  60      10.075   9.614 -13.551  1.00  0.78           O  
ATOM    939  CB  ALA A  60       9.129  11.471 -16.088  1.00  0.78           C  
ATOM    940  H   ALA A  60       8.909   9.554 -17.724  1.00  0.78           H  
ATOM    941  HA  ALA A  60      10.900  10.295 -15.840  1.00  0.78           H  
ATOM    942 1HB  ALA A  60       9.370  12.142 -15.268  1.00  0.78           H  
ATOM    943 2HB  ALA A  60       9.461  11.908 -17.030  1.00  0.78           H  
ATOM    944 3HB  ALA A  60       8.054  11.312 -16.125  1.00  0.78           H  
ATOM    945  N   LEU A  61       8.227   8.836 -14.593  1.00  0.84           N  
ATOM    946  CA  LEU A  61       7.705   8.211 -13.395  1.00  0.84           C  
ATOM    947  C   LEU A  61       8.623   7.086 -12.943  1.00  0.84           C  
ATOM    948  O   LEU A  61       8.900   6.928 -11.749  1.00  0.84           O  
ATOM    949  CB  LEU A  61       6.346   7.584 -13.623  1.00  0.84           C  
ATOM    950  CG  LEU A  61       5.781   7.114 -12.375  1.00  0.84           C  
ATOM    951  CD1 LEU A  61       5.612   8.348 -11.512  1.00  0.84           C  
ATOM    952  CD2 LEU A  61       4.530   6.408 -12.597  1.00  0.84           C  
ATOM    953  H   LEU A  61       7.678   8.800 -15.454  1.00  0.84           H  
ATOM    954  HA  LEU A  61       7.642   8.963 -12.611  1.00  0.84           H  
ATOM    955 1HB  LEU A  61       5.673   8.313 -14.078  1.00  0.84           H  
ATOM    956 2HB  LEU A  61       6.446   6.732 -14.287  1.00  0.84           H  
ATOM    957  HG  LEU A  61       6.483   6.439 -11.879  1.00  0.84           H  
ATOM    958 1HD1 LEU A  61       5.215   8.094 -10.586  1.00  0.84           H  
ATOM    959 2HD1 LEU A  61       6.574   8.836 -11.360  1.00  0.84           H  
ATOM    960 3HD1 LEU A  61       4.933   9.037 -12.010  1.00  0.84           H  
ATOM    961 1HD2 LEU A  61       4.156   6.107 -11.643  1.00  0.84           H  
ATOM    962 2HD2 LEU A  61       3.839   7.067 -13.062  1.00  0.84           H  
ATOM    963 3HD2 LEU A  61       4.697   5.536 -13.227  1.00  0.84           H  
ATOM    964  N   GLU A  62       9.100   6.296 -13.905  1.00  0.93           N  
ATOM    965  CA  GLU A  62       9.985   5.177 -13.605  1.00  0.93           C  
ATOM    966  C   GLU A  62      11.166   5.686 -12.793  1.00  0.93           C  
ATOM    967  O   GLU A  62      11.534   5.095 -11.766  1.00  0.93           O  
ATOM    968  CB  GLU A  62      10.478   4.528 -14.911  1.00  0.93           C  
ATOM    969  CG  GLU A  62      11.369   3.311 -14.735  1.00  0.93           C  
ATOM    970  CD  GLU A  62      11.778   2.637 -16.045  1.00  0.93           C  
ATOM    971  OE1 GLU A  62      12.707   3.078 -16.700  1.00  0.93           O  
ATOM    972  OE2 GLU A  62      11.131   1.672 -16.390  1.00  0.93           O  
ATOM    973  H   GLU A  62       8.810   6.472 -14.869  1.00  0.93           H  
ATOM    974  HA  GLU A  62       9.438   4.439 -13.017  1.00  0.93           H  
ATOM    975 1HB  GLU A  62       9.612   4.248 -15.520  1.00  0.93           H  
ATOM    976 2HB  GLU A  62      11.045   5.252 -15.478  1.00  0.93           H  
ATOM    977 1HG  GLU A  62      12.276   3.623 -14.217  1.00  0.93           H  
ATOM    978 2HG  GLU A  62      10.860   2.607 -14.103  1.00  0.93           H  
ATOM    979  N   LYS A  63      11.725   6.823 -13.240  1.00  1.02           N  
ATOM    980  CA  LYS A  63      12.854   7.462 -12.579  1.00  1.02           C  
ATOM    981  C   LYS A  63      12.482   8.002 -11.194  1.00  1.02           C  
ATOM    982  O   LYS A  63      13.262   7.870 -10.251  1.00  1.02           O  
ATOM    983  CB  LYS A  63      13.389   8.591 -13.460  1.00  1.02           C  
ATOM    984  CG  LYS A  63      14.078   8.109 -14.734  1.00  1.02           C  
ATOM    985  CD  LYS A  63      14.553   9.277 -15.593  1.00  1.02           C  
ATOM    986  CE  LYS A  63      15.229   8.780 -16.863  1.00  1.02           C  
ATOM    987  NZ  LYS A  63      15.673   9.901 -17.740  1.00  1.02           N  
ATOM    988  H   LYS A  63      11.357   7.234 -14.102  1.00  1.02           H  
ATOM    989  HA  LYS A  63      13.640   6.720 -12.447  1.00  1.02           H  
ATOM    990 1HB  LYS A  63      12.567   9.238 -13.751  1.00  1.02           H  
ATOM    991 2HB  LYS A  63      14.096   9.193 -12.893  1.00  1.02           H  
ATOM    992 1HG  LYS A  63      14.929   7.480 -14.477  1.00  1.02           H  
ATOM    993 2HG  LYS A  63      13.370   7.512 -15.315  1.00  1.02           H  
ATOM    994 1HD  LYS A  63      13.694   9.892 -15.866  1.00  1.02           H  
ATOM    995 2HD  LYS A  63      15.254   9.888 -15.026  1.00  1.02           H  
ATOM    996 1HE  LYS A  63      16.096   8.181 -16.590  1.00  1.02           H  
ATOM    997 2HE  LYS A  63      14.526   8.156 -17.416  1.00  1.02           H  
ATOM    998 1HZ  LYS A  63      16.114   9.524 -18.567  1.00  1.02           H  
ATOM    999 2HZ  LYS A  63      14.873  10.456 -18.008  1.00  1.02           H  
ATOM   1000 3HZ  LYS A  63      16.333  10.480 -17.242  1.00  1.02           H  
ATOM   1001  N   GLU A  64      11.279   8.581 -11.054  1.00  1.10           N  
ATOM   1002  CA  GLU A  64      10.830   9.088  -9.752  1.00  1.10           C  
ATOM   1003  C   GLU A  64      10.770   7.976  -8.711  1.00  1.10           C  
ATOM   1004  O   GLU A  64      11.153   8.171  -7.553  1.00  1.10           O  
ATOM   1005  CB  GLU A  64       9.429   9.731  -9.848  1.00  1.10           C  
ATOM   1006  CG  GLU A  64       8.880  10.275  -8.508  1.00  1.10           C  
ATOM   1007  CD  GLU A  64       7.497  10.948  -8.599  1.00  1.10           C  
ATOM   1008  OE1 GLU A  64       7.061  11.258  -9.677  1.00  1.10           O  
ATOM   1009  OE2 GLU A  64       6.879  11.126  -7.566  1.00  1.10           O  
ATOM   1010  H   GLU A  64      10.682   8.695 -11.871  1.00  1.10           H  
ATOM   1011  HA  GLU A  64      11.539   9.839  -9.411  1.00  1.10           H  
ATOM   1012 1HB  GLU A  64       9.447  10.539 -10.578  1.00  1.10           H  
ATOM   1013 2HB  GLU A  64       8.722   8.989 -10.202  1.00  1.10           H  
ATOM   1014 1HG  GLU A  64       8.808   9.442  -7.818  1.00  1.10           H  
ATOM   1015 2HG  GLU A  64       9.597  10.985  -8.103  1.00  1.10           H  
ATOM   1016  N   PHE A  65      10.274   6.813  -9.123  1.00  1.14           N  
ATOM   1017  CA  PHE A  65      10.113   5.704  -8.203  1.00  1.14           C  
ATOM   1018  C   PHE A  65      11.215   4.633  -8.206  1.00  1.14           C  
ATOM   1019  O   PHE A  65      11.251   3.814  -7.290  1.00  1.14           O  
ATOM   1020  CB  PHE A  65       8.759   5.027  -8.442  1.00  1.14           C  
ATOM   1021  CG  PHE A  65       7.583   5.904  -8.097  1.00  1.14           C  
ATOM   1022  CD1 PHE A  65       7.632   6.765  -7.012  1.00  1.14           C  
ATOM   1023  CD2 PHE A  65       6.427   5.848  -8.826  1.00  1.14           C  
ATOM   1024  CE1 PHE A  65       6.547   7.554  -6.685  1.00  1.14           C  
ATOM   1025  CE2 PHE A  65       5.334   6.622  -8.486  1.00  1.14           C  
ATOM   1026  CZ  PHE A  65       5.402   7.479  -7.424  1.00  1.14           C  
ATOM   1027  H   PHE A  65       9.966   6.729 -10.096  1.00  1.14           H  
ATOM   1028  HA  PHE A  65      10.086   6.126  -7.199  1.00  1.14           H  
ATOM   1029 1HB  PHE A  65       8.677   4.754  -9.499  1.00  1.14           H  
ATOM   1030 2HB  PHE A  65       8.694   4.116  -7.860  1.00  1.14           H  
ATOM   1031  HD1 PHE A  65       8.547   6.823  -6.418  1.00  1.14           H  
ATOM   1032  HD2 PHE A  65       6.377   5.173  -9.681  1.00  1.14           H  
ATOM   1033  HE1 PHE A  65       6.605   8.236  -5.837  1.00  1.14           H  
ATOM   1034  HE2 PHE A  65       4.414   6.558  -9.076  1.00  1.14           H  
ATOM   1035  HZ  PHE A  65       4.552   8.096  -7.166  1.00  1.14           H  
ATOM   1036  N   ASN A  66      12.121   4.629  -9.193  1.00  1.13           N  
ATOM   1037  CA  ASN A  66      13.140   3.568  -9.304  1.00  1.13           C  
ATOM   1038  C   ASN A  66      12.463   2.195  -9.378  1.00  1.13           C  
ATOM   1039  O   ASN A  66      12.869   1.222  -8.730  1.00  1.13           O  
ATOM   1040  CB  ASN A  66      14.140   3.628  -8.152  1.00  1.13           C  
ATOM   1041  CG  ASN A  66      14.959   4.897  -8.161  1.00  1.13           C  
ATOM   1042  OD1 ASN A  66      15.577   5.255  -9.172  1.00  1.13           O  
ATOM   1043  ND2 ASN A  66      14.968   5.592  -7.050  1.00  1.13           N  
ATOM   1044  H   ASN A  66      12.070   5.325  -9.932  1.00  1.13           H  
ATOM   1045  HA  ASN A  66      13.682   3.709 -10.240  1.00  1.13           H  
ATOM   1046 1HB  ASN A  66      13.638   3.542  -7.194  1.00  1.13           H  
ATOM   1047 2HB  ASN A  66      14.822   2.781  -8.232  1.00  1.13           H  
ATOM   1048 1HD2 ASN A  66      15.485   6.447  -6.999  1.00  1.13           H  
ATOM   1049 2HD2 ASN A  66      14.449   5.274  -6.258  1.00  1.13           H  
ATOM   1050  N   ARG A  67      11.391   2.151 -10.162  1.00  1.06           N  
ATOM   1051  CA  ARG A  67      10.578   0.948 -10.341  1.00  1.06           C  
ATOM   1052  C   ARG A  67      10.275   0.682 -11.811  1.00  1.06           C  
ATOM   1053  O   ARG A  67       9.337   1.288 -12.357  1.00  1.06           O  
ATOM   1054  CB  ARG A  67       9.283   1.018  -9.574  1.00  1.06           C  
ATOM   1055  CG  ARG A  67       9.421   1.033  -8.038  1.00  1.06           C  
ATOM   1056  CD  ARG A  67       9.896  -0.274  -7.525  1.00  1.06           C  
ATOM   1057  NE  ARG A  67       9.965  -0.321  -6.063  1.00  1.06           N  
ATOM   1058  CZ  ARG A  67      11.028   0.060  -5.311  1.00  1.06           C  
ATOM   1059  NH1 ARG A  67      12.124   0.544  -5.870  1.00  1.06           N  
ATOM   1060  NH2 ARG A  67      10.970  -0.065  -3.989  1.00  1.06           N  
ATOM   1061  H   ARG A  67      11.163   3.015 -10.662  1.00  1.06           H  
ATOM   1062  HA  ARG A  67      11.119   0.110  -9.913  1.00  1.06           H  
ATOM   1063 1HB  ARG A  67       8.767   1.932  -9.859  1.00  1.06           H  
ATOM   1064 2HB  ARG A  67       8.649   0.173  -9.854  1.00  1.06           H  
ATOM   1065 1HG  ARG A  67      10.135   1.772  -7.746  1.00  1.06           H  
ATOM   1066 2HG  ARG A  67       8.463   1.257  -7.576  1.00  1.06           H  
ATOM   1067 1HD  ARG A  67       9.224  -1.065  -7.860  1.00  1.06           H  
ATOM   1068 2HD  ARG A  67      10.897  -0.461  -7.918  1.00  1.06           H  
ATOM   1069  HE  ARG A  67       9.164  -0.680  -5.574  1.00  1.06           H  
ATOM   1070 1HH1 ARG A  67      12.205   0.650  -6.893  1.00  1.06           H  
ATOM   1071 2HH1 ARG A  67      12.902   0.814  -5.293  1.00  1.06           H  
ATOM   1072 1HH2 ARG A  67      10.143  -0.440  -3.550  1.00  1.06           H  
ATOM   1073 2HH2 ARG A  67      11.759   0.207  -3.420  1.00  1.06           H  
ATOM   1074  N   PRO A  68      11.062  -0.176 -12.491  1.00  0.96           N  
ATOM   1075  CA  PRO A  68      10.943  -0.409 -13.900  1.00  0.96           C  
ATOM   1076  C   PRO A  68       9.500  -0.640 -14.234  1.00  0.96           C  
ATOM   1077  O   PRO A  68       8.833  -1.474 -13.612  1.00  0.96           O  
ATOM   1078  CB  PRO A  68      11.789  -1.661 -14.101  1.00  0.96           C  
ATOM   1079  CG  PRO A  68      12.851  -1.553 -13.024  1.00  0.96           C  
ATOM   1080  CD  PRO A  68      12.114  -0.982 -11.826  1.00  0.96           C  
ATOM   1081  HA  PRO A  68      11.369   0.430 -14.449  1.00  0.96           H  
ATOM   1082 1HB  PRO A  68      11.157  -2.556 -14.003  1.00  0.96           H  
ATOM   1083 2HB  PRO A  68      12.204  -1.672 -15.119  1.00  0.96           H  
ATOM   1084 1HG  PRO A  68      13.290  -2.545 -12.828  1.00  0.96           H  
ATOM   1085 2HG  PRO A  68      13.670  -0.903 -13.371  1.00  0.96           H  
ATOM   1086 1HD  PRO A  68      11.677  -1.797 -11.224  1.00  0.96           H  
ATOM   1087 2HD  PRO A  68      12.808  -0.344 -11.250  1.00  0.96           H  
ATOM   1088  N   THR A  69       9.040   0.088 -15.223  1.00  0.85           N  
ATOM   1089  CA  THR A  69       7.661   0.049 -15.666  1.00  0.85           C  
ATOM   1090  C   THR A  69       7.643  -0.247 -17.147  1.00  0.85           C  
ATOM   1091  O   THR A  69       8.402   0.345 -17.911  1.00  0.85           O  
ATOM   1092  CB  THR A  69       6.961   1.371 -15.313  1.00  0.85           C  
ATOM   1093  OG1 THR A  69       7.002   1.561 -13.866  1.00  0.85           O  
ATOM   1094  CG2 THR A  69       5.512   1.392 -15.786  1.00  0.85           C  
ATOM   1095  H   THR A  69       9.693   0.739 -15.668  1.00  0.85           H  
ATOM   1096  HA  THR A  69       7.143  -0.763 -15.151  1.00  0.85           H  
ATOM   1097  HB  THR A  69       7.503   2.193 -15.786  1.00  0.85           H  
ATOM   1098  HG1 THR A  69       7.932   1.446 -13.497  1.00  0.85           H  
ATOM   1099 1HG2 THR A  69       5.079   2.338 -15.509  1.00  0.85           H  
ATOM   1100 2HG2 THR A  69       5.467   1.272 -16.869  1.00  0.85           H  
ATOM   1101 3HG2 THR A  69       4.959   0.591 -15.311  1.00  0.85           H  
ATOM   1102  N   THR A  70       6.803  -1.177 -17.544  1.00  0.77           N  
ATOM   1103  CA  THR A  70       6.783  -1.602 -18.938  1.00  0.77           C  
ATOM   1104  C   THR A  70       5.899  -0.737 -19.814  1.00  0.77           C  
ATOM   1105  O   THR A  70       4.763  -0.431 -19.436  1.00  0.77           O  
ATOM   1106  CB  THR A  70       6.296  -3.046 -19.026  1.00  0.77           C  
ATOM   1107  OG1 THR A  70       7.144  -3.859 -18.293  1.00  0.77           O  
ATOM   1108  CG2 THR A  70       6.234  -3.555 -20.449  1.00  0.77           C  
ATOM   1109  H   THR A  70       6.165  -1.585 -16.855  1.00  0.77           H  
ATOM   1110  HA  THR A  70       7.802  -1.548 -19.331  1.00  0.77           H  
ATOM   1111  HB  THR A  70       5.340  -3.092 -18.592  1.00  0.77           H  
ATOM   1112  HG1 THR A  70       8.043  -3.761 -18.624  1.00  0.77           H  
ATOM   1113 1HG2 THR A  70       5.880  -4.584 -20.449  1.00  0.77           H  
ATOM   1114 2HG2 THR A  70       5.556  -2.943 -21.040  1.00  0.77           H  
ATOM   1115 3HG2 THR A  70       7.230  -3.510 -20.870  1.00  0.77           H  
ATOM   1116  N   ILE A  71       6.408  -0.358 -20.989  1.00  0.71           N  
ATOM   1117  CA  ILE A  71       5.568   0.339 -21.958  1.00  0.71           C  
ATOM   1118  C   ILE A  71       5.261  -0.569 -23.146  1.00  0.71           C  
ATOM   1119  O   ILE A  71       6.156  -0.972 -23.915  1.00  0.71           O  
ATOM   1120  CB  ILE A  71       6.191   1.636 -22.475  1.00  0.71           C  
ATOM   1121  CG1 ILE A  71       6.452   2.579 -21.304  1.00  0.71           C  
ATOM   1122  CG2 ILE A  71       5.261   2.271 -23.506  1.00  0.71           C  
ATOM   1123  CD1 ILE A  71       7.196   3.830 -21.679  1.00  0.71           C  
ATOM   1124  H   ILE A  71       7.388  -0.577 -21.203  1.00  0.71           H  
ATOM   1125  HA  ILE A  71       4.624   0.598 -21.477  1.00  0.71           H  
ATOM   1126  HB  ILE A  71       7.156   1.410 -22.935  1.00  0.71           H  
ATOM   1127 1HG1 ILE A  71       5.507   2.845 -20.866  1.00  0.71           H  
ATOM   1128 2HG1 ILE A  71       7.046   2.048 -20.553  1.00  0.71           H  
ATOM   1129 1HG2 ILE A  71       5.706   3.177 -23.881  1.00  0.71           H  
ATOM   1130 2HG2 ILE A  71       5.103   1.576 -24.331  1.00  0.71           H  
ATOM   1131 3HG2 ILE A  71       4.300   2.497 -23.038  1.00  0.71           H  
ATOM   1132 1HD1 ILE A  71       7.355   4.449 -20.801  1.00  0.71           H  
ATOM   1133 2HD1 ILE A  71       8.162   3.569 -22.110  1.00  0.71           H  
ATOM   1134 3HD1 ILE A  71       6.604   4.371 -22.398  1.00  0.71           H  
ATOM   1135  N   LEU A  72       3.976  -0.870 -23.265  1.00  0.69           N  
ATOM   1136  CA  LEU A  72       3.418  -1.757 -24.269  1.00  0.69           C  
ATOM   1137  C   LEU A  72       2.561  -1.002 -25.279  1.00  0.69           C  
ATOM   1138  O   LEU A  72       1.629  -0.306 -24.897  1.00  0.69           O  
ATOM   1139  CB  LEU A  72       2.570  -2.826 -23.539  1.00  0.69           C  
ATOM   1140  CG  LEU A  72       1.754  -3.773 -24.390  1.00  0.69           C  
ATOM   1141  CD1 LEU A  72       2.671  -4.613 -25.189  1.00  0.69           C  
ATOM   1142  CD2 LEU A  72       0.851  -4.624 -23.459  1.00  0.69           C  
ATOM   1143  H   LEU A  72       3.333  -0.467 -22.580  1.00  0.69           H  
ATOM   1144  HA  LEU A  72       4.235  -2.236 -24.804  1.00  0.69           H  
ATOM   1145 1HB  LEU A  72       3.247  -3.436 -22.943  1.00  0.69           H  
ATOM   1146 2HB  LEU A  72       1.890  -2.317 -22.856  1.00  0.69           H  
ATOM   1147  HG  LEU A  72       1.142  -3.201 -25.086  1.00  0.69           H  
ATOM   1148 1HD1 LEU A  72       2.135  -5.261 -25.803  1.00  0.69           H  
ATOM   1149 2HD1 LEU A  72       3.288  -3.970 -25.818  1.00  0.69           H  
ATOM   1150 3HD1 LEU A  72       3.284  -5.187 -24.512  1.00  0.69           H  
ATOM   1151 1HD2 LEU A  72       0.247  -5.303 -24.048  1.00  0.69           H  
ATOM   1152 2HD2 LEU A  72       1.474  -5.196 -22.772  1.00  0.69           H  
ATOM   1153 3HD2 LEU A  72       0.202  -3.967 -22.890  1.00  0.69           H  
ATOM   1154  N   PHE A  73       2.851  -1.131 -26.559  1.00  0.70           N  
ATOM   1155  CA  PHE A  73       1.997  -0.468 -27.547  1.00  0.70           C  
ATOM   1156  C   PHE A  73       1.064  -1.395 -28.292  1.00  0.70           C  
ATOM   1157  O   PHE A  73       1.450  -2.489 -28.677  1.00  0.70           O  
ATOM   1158  CB  PHE A  73       2.798   0.286 -28.562  1.00  0.70           C  
ATOM   1159  CG  PHE A  73       3.354   1.593 -28.098  1.00  0.70           C  
ATOM   1160  CD1 PHE A  73       4.519   1.684 -27.440  1.00  0.70           C  
ATOM   1161  CD2 PHE A  73       2.673   2.753 -28.382  1.00  0.70           C  
ATOM   1162  CE1 PHE A  73       5.031   2.922 -27.085  1.00  0.70           C  
ATOM   1163  CE2 PHE A  73       3.159   3.962 -28.046  1.00  0.70           C  
ATOM   1164  CZ  PHE A  73       4.337   4.057 -27.409  1.00  0.70           C  
ATOM   1165  H   PHE A  73       3.666  -1.684 -26.843  1.00  0.70           H  
ATOM   1166  HA  PHE A  73       1.376   0.261 -27.028  1.00  0.70           H  
ATOM   1167 1HB  PHE A  73       3.627  -0.334 -28.908  1.00  0.70           H  
ATOM   1168 2HB  PHE A  73       2.151   0.460 -29.401  1.00  0.70           H  
ATOM   1169  HD1 PHE A  73       5.039   0.772 -27.208  1.00  0.70           H  
ATOM   1170  HD2 PHE A  73       1.722   2.688 -28.901  1.00  0.70           H  
ATOM   1171  HE1 PHE A  73       5.980   2.997 -26.559  1.00  0.70           H  
ATOM   1172  HE2 PHE A  73       2.604   4.850 -28.290  1.00  0.70           H  
ATOM   1173  HZ  PHE A  73       4.713   5.030 -27.158  1.00  0.70           H  
ATOM   1174  N   ASP A  74      -0.154  -0.923 -28.551  1.00  0.73           N  
ATOM   1175  CA  ASP A  74      -1.151  -1.679 -29.320  1.00  0.73           C  
ATOM   1176  C   ASP A  74      -1.380  -1.120 -30.717  1.00  0.73           C  
ATOM   1177  O   ASP A  74      -2.056  -0.102 -30.903  1.00  0.73           O  
ATOM   1178  CB  ASP A  74      -2.457  -1.750 -28.549  1.00  0.73           C  
ATOM   1179  CG  ASP A  74      -3.592  -2.574 -29.259  1.00  0.73           C  
ATOM   1180  OD1 ASP A  74      -3.413  -2.974 -30.369  1.00  0.73           O  
ATOM   1181  OD2 ASP A  74      -4.633  -2.776 -28.649  1.00  0.73           O  
ATOM   1182  H   ASP A  74      -0.404  -0.005 -28.176  1.00  0.73           H  
ATOM   1183  HA  ASP A  74      -0.783  -2.694 -29.446  1.00  0.73           H  
ATOM   1184 1HB  ASP A  74      -2.239  -2.198 -27.595  1.00  0.73           H  
ATOM   1185 2HB  ASP A  74      -2.818  -0.751 -28.364  1.00  0.73           H  
ATOM   1186  N   LEU A  75      -0.815  -1.811 -31.712  1.00  0.78           N  
ATOM   1187  CA  LEU A  75      -0.753  -1.360 -33.099  1.00  0.78           C  
ATOM   1188  C   LEU A  75      -2.003  -1.440 -33.950  1.00  0.78           C  
ATOM   1189  O   LEU A  75      -1.999  -2.074 -35.002  1.00  0.78           O  
ATOM   1190  CB  LEU A  75       0.352  -2.140 -33.794  1.00  0.78           C  
ATOM   1191  CG  LEU A  75       1.750  -1.599 -33.537  1.00  0.78           C  
ATOM   1192  CD1 LEU A  75       2.048  -1.588 -32.015  1.00  0.78           C  
ATOM   1193  CD2 LEU A  75       2.719  -2.467 -34.262  1.00  0.78           C  
ATOM   1194  H   LEU A  75      -0.344  -2.689 -31.483  1.00  0.78           H  
ATOM   1195  HA  LEU A  75      -0.471  -0.327 -33.092  1.00  0.78           H  
ATOM   1196 1HB  LEU A  75       0.319  -3.171 -33.463  1.00  0.78           H  
ATOM   1197 2HB  LEU A  75       0.175  -2.112 -34.871  1.00  0.78           H  
ATOM   1198  HG  LEU A  75       1.822  -0.575 -33.907  1.00  0.78           H  
ATOM   1199 1HD1 LEU A  75       3.044  -1.185 -31.845  1.00  0.78           H  
ATOM   1200 2HD1 LEU A  75       1.335  -0.969 -31.507  1.00  0.78           H  
ATOM   1201 3HD1 LEU A  75       1.987  -2.595 -31.616  1.00  0.78           H  
ATOM   1202 1HD2 LEU A  75       3.713  -2.107 -34.090  1.00  0.78           H  
ATOM   1203 2HD2 LEU A  75       2.636  -3.482 -33.890  1.00  0.78           H  
ATOM   1204 3HD2 LEU A  75       2.497  -2.451 -35.329  1.00  0.78           H  
ATOM   1205  N   GLN A  76      -3.057  -0.757 -33.513  1.00  0.82           N  
ATOM   1206  CA  GLN A  76      -4.287  -0.614 -34.299  1.00  0.82           C  
ATOM   1207  C   GLN A  76      -4.718  -1.898 -35.017  1.00  0.82           C  
ATOM   1208  O   GLN A  76      -5.409  -2.743 -34.429  1.00  0.82           O  
ATOM   1209  CB  GLN A  76      -4.220   0.557 -35.292  1.00  0.82           C  
ATOM   1210  CG  GLN A  76      -4.152   1.949 -34.635  1.00  0.82           C  
ATOM   1211  CD  GLN A  76      -4.320   3.114 -35.635  1.00  0.82           C  
ATOM   1212  OE1 GLN A  76      -5.436   3.320 -36.141  1.00  0.82           O  
ATOM   1213  NE2 GLN A  76      -3.258   3.862 -35.927  1.00  0.82           N  
ATOM   1214  H   GLN A  76      -2.955  -0.303 -32.604  1.00  0.82           H  
ATOM   1215  HA  GLN A  76      -5.084  -0.368 -33.599  1.00  0.82           H  
ATOM   1216 1HB  GLN A  76      -3.324   0.471 -35.887  1.00  0.82           H  
ATOM   1217 2HB  GLN A  76      -5.078   0.524 -35.970  1.00  0.82           H  
ATOM   1218 1HG  GLN A  76      -4.916   2.023 -33.879  1.00  0.82           H  
ATOM   1219 2HG  GLN A  76      -3.166   2.058 -34.179  1.00  0.82           H  
ATOM   1220 1HE2 GLN A  76      -3.336   4.619 -36.568  1.00  0.82           H  
ATOM   1221 2HE2 GLN A  76      -2.336   3.668 -35.508  1.00  0.82           H  
ATOM   1222  N   GLY A  77      -4.425  -1.966 -36.324  1.00  0.86           N  
ATOM   1223  CA  GLY A  77      -4.828  -3.029 -37.240  1.00  0.86           C  
ATOM   1224  C   GLY A  77      -6.098  -2.617 -37.971  1.00  0.86           C  
ATOM   1225  O   GLY A  77      -6.654  -1.563 -37.670  1.00  0.86           O  
ATOM   1226  H   GLY A  77      -3.799  -1.262 -36.728  1.00  0.86           H  
ATOM   1227 1HA  GLY A  77      -4.011  -3.190 -37.941  1.00  0.86           H  
ATOM   1228 2HA  GLY A  77      -4.984  -3.954 -36.695  1.00  0.86           H  
ATOM   1229  N   PRO A  78      -6.553  -3.395 -38.967  1.00  0.89           N  
ATOM   1230  CA  PRO A  78      -7.735  -3.151 -39.771  1.00  0.89           C  
ATOM   1231  C   PRO A  78      -8.962  -2.985 -38.909  1.00  0.89           C  
ATOM   1232  O   PRO A  78      -9.157  -3.749 -37.959  1.00  0.89           O  
ATOM   1233  CB  PRO A  78      -7.848  -4.434 -40.590  1.00  0.89           C  
ATOM   1234  CG  PRO A  78      -6.455  -4.954 -40.674  1.00  0.89           C  
ATOM   1235  CD  PRO A  78      -5.821  -4.615 -39.346  1.00  0.89           C  
ATOM   1236  HA  PRO A  78      -7.571  -2.267 -40.407  1.00  0.89           H  
ATOM   1237 1HB  PRO A  78      -8.523  -5.136 -40.082  1.00  0.89           H  
ATOM   1238 2HB  PRO A  78      -8.282  -4.214 -41.573  1.00  0.89           H  
ATOM   1239 1HG  PRO A  78      -6.468  -6.045 -40.860  1.00  0.89           H  
ATOM   1240 2HG  PRO A  78      -5.921  -4.503 -41.526  1.00  0.89           H  
ATOM   1241 1HD  PRO A  78      -5.984  -5.394 -38.615  1.00  0.89           H  
ATOM   1242 2HD  PRO A  78      -4.751  -4.428 -39.530  1.00  0.89           H  
ATOM   1243  N   LYS A  79      -9.817  -2.036 -39.260  1.00  0.90           N  
ATOM   1244  CA  LYS A  79     -11.029  -1.819 -38.487  1.00  0.90           C  
ATOM   1245  C   LYS A  79     -12.267  -1.936 -39.348  1.00  0.90           C  
ATOM   1246  O   LYS A  79     -12.704  -0.964 -39.966  1.00  0.90           O  
ATOM   1247  CB  LYS A  79     -11.001  -0.453 -37.797  1.00  0.90           C  
ATOM   1248  CG  LYS A  79      -9.790  -0.238 -36.876  1.00  0.90           C  
ATOM   1249  CD  LYS A  79      -9.820  -1.183 -35.679  1.00  0.90           C  
ATOM   1250  CE  LYS A  79      -8.648  -0.950 -34.741  1.00  0.90           C  
ATOM   1251  NZ  LYS A  79      -8.623  -1.957 -33.647  1.00  0.90           N  
ATOM   1252  H   LYS A  79      -9.616  -1.444 -40.051  1.00  0.90           H  
ATOM   1253  HA  LYS A  79     -11.098  -2.586 -37.717  1.00  0.90           H  
ATOM   1254 1HB  LYS A  79     -10.993   0.334 -38.549  1.00  0.90           H  
ATOM   1255 2HB  LYS A  79     -11.908  -0.330 -37.202  1.00  0.90           H  
ATOM   1256 1HG  LYS A  79      -8.872  -0.402 -37.433  1.00  0.90           H  
ATOM   1257 2HG  LYS A  79      -9.786   0.789 -36.514  1.00  0.90           H  
ATOM   1258 1HD  LYS A  79     -10.749  -1.042 -35.129  1.00  0.90           H  
ATOM   1259 2HD  LYS A  79      -9.781  -2.211 -36.026  1.00  0.90           H  
ATOM   1260 1HE  LYS A  79      -7.715  -1.016 -35.304  1.00  0.90           H  
ATOM   1261 2HE  LYS A  79      -8.728   0.045 -34.307  1.00  0.90           H  
ATOM   1262 1HZ  LYS A  79      -7.834  -1.785 -33.036  1.00  0.90           H  
ATOM   1263 2HZ  LYS A  79      -9.479  -1.904 -33.117  1.00  0.90           H  
ATOM   1264 3HZ  LYS A  79      -8.532  -2.878 -34.057  1.00  0.90           H  
ATOM   1265  N   LEU A  80     -12.831  -3.133 -39.408  1.00  0.89           N  
ATOM   1266  CA  LEU A  80     -14.028  -3.318 -40.207  1.00  0.89           C  
ATOM   1267  C   LEU A  80     -15.103  -2.462 -39.574  1.00  0.89           C  
ATOM   1268  O   LEU A  80     -15.262  -2.525 -38.350  1.00  0.89           O  
ATOM   1269  CB  LEU A  80     -14.460  -4.786 -40.173  1.00  0.89           C  
ATOM   1270  CG  LEU A  80     -13.565  -5.784 -40.872  1.00  0.89           C  
ATOM   1271  CD1 LEU A  80     -14.109  -7.198 -40.625  1.00  0.89           C  
ATOM   1272  CD2 LEU A  80     -13.536  -5.440 -42.342  1.00  0.89           C  
ATOM   1273  H   LEU A  80     -12.430  -3.907 -38.891  1.00  0.89           H  
ATOM   1274  HA  LEU A  80     -13.850  -2.994 -41.228  1.00  0.89           H  
ATOM   1275 1HB  LEU A  80     -14.535  -5.097 -39.132  1.00  0.89           H  
ATOM   1276 2HB  LEU A  80     -15.421  -4.858 -40.597  1.00  0.89           H  
ATOM   1277  HG  LEU A  80     -12.556  -5.736 -40.465  1.00  0.89           H  
ATOM   1278 1HD1 LEU A  80     -13.474  -7.930 -41.122  1.00  0.89           H  
ATOM   1279 2HD1 LEU A  80     -14.121  -7.398 -39.552  1.00  0.89           H  
ATOM   1280 3HD1 LEU A  80     -15.117  -7.274 -41.010  1.00  0.89           H  
ATOM   1281 1HD2 LEU A  80     -12.913  -6.136 -42.889  1.00  0.89           H  
ATOM   1282 2HD2 LEU A  80     -14.543  -5.480 -42.733  1.00  0.89           H  
ATOM   1283 3HD2 LEU A  80     -13.142  -4.438 -42.455  1.00  0.89           H  
ATOM   1284  N   ARG A  81     -15.865  -1.687 -40.357  1.00  0.86           N  
ATOM   1285  CA  ARG A  81     -16.912  -0.900 -39.689  1.00  0.86           C  
ATOM   1286  C   ARG A  81     -18.050  -0.422 -40.544  1.00  0.86           C  
ATOM   1287  O   ARG A  81     -17.967  -0.384 -41.763  1.00  0.86           O  
ATOM   1288  CB  ARG A  81     -16.358   0.354 -38.989  1.00  0.86           C  
ATOM   1289  CG  ARG A  81     -15.739   1.386 -39.879  1.00  0.86           C  
ATOM   1290  CD  ARG A  81     -15.440   2.632 -39.147  1.00  0.86           C  
ATOM   1291  NE  ARG A  81     -14.759   3.596 -39.990  1.00  0.86           N  
ATOM   1292  CZ  ARG A  81     -15.366   4.471 -40.819  1.00  0.86           C  
ATOM   1293  NH1 ARG A  81     -16.683   4.514 -40.923  1.00  0.86           N  
ATOM   1294  NH2 ARG A  81     -14.630   5.302 -41.538  1.00  0.86           N  
ATOM   1295  H   ARG A  81     -15.705  -1.649 -41.376  1.00  0.86           H  
ATOM   1296  HA  ARG A  81     -17.356  -1.539 -38.946  1.00  0.86           H  
ATOM   1297 1HB  ARG A  81     -17.153   0.850 -38.434  1.00  0.86           H  
ATOM   1298 2HB  ARG A  81     -15.586   0.071 -38.275  1.00  0.86           H  
ATOM   1299 1HG  ARG A  81     -14.789   1.008 -40.233  1.00  0.86           H  
ATOM   1300 2HG  ARG A  81     -16.402   1.609 -40.719  1.00  0.86           H  
ATOM   1301 1HD  ARG A  81     -16.377   3.080 -38.798  1.00  0.86           H  
ATOM   1302 2HD  ARG A  81     -14.799   2.410 -38.296  1.00  0.86           H  
ATOM   1303  HE  ARG A  81     -13.748   3.612 -39.954  1.00  0.86           H  
ATOM   1304 1HH1 ARG A  81     -17.297   3.875 -40.372  1.00  0.86           H  
ATOM   1305 2HH1 ARG A  81     -17.103   5.184 -41.545  1.00  0.86           H  
ATOM   1306 1HH2 ARG A  81     -13.622   5.278 -41.464  1.00  0.86           H  
ATOM   1307 2HH2 ARG A  81     -15.075   5.960 -42.160  1.00  0.86           H  
ATOM   1308  N   VAL A  82     -19.108  -0.029 -39.860  1.00  0.83           N  
ATOM   1309  CA  VAL A  82     -20.249   0.616 -40.464  1.00  0.83           C  
ATOM   1310  C   VAL A  82     -19.883   2.085 -40.655  1.00  0.83           C  
ATOM   1311  O   VAL A  82     -19.045   2.607 -39.903  1.00  0.83           O  
ATOM   1312  CB  VAL A  82     -21.490   0.456 -39.555  1.00  0.83           C  
ATOM   1313  CG1 VAL A  82     -21.790  -1.032 -39.316  1.00  0.83           C  
ATOM   1314  CG2 VAL A  82     -21.239   1.142 -38.248  1.00  0.83           C  
ATOM   1315  H   VAL A  82     -19.112  -0.158 -38.863  1.00  0.83           H  
ATOM   1316  HA  VAL A  82     -20.444   0.172 -41.429  1.00  0.83           H  
ATOM   1317  HB  VAL A  82     -22.353   0.906 -40.047  1.00  0.83           H  
ATOM   1318 1HG1 VAL A  82     -22.660  -1.131 -38.698  1.00  0.83           H  
ATOM   1319 2HG1 VAL A  82     -21.974  -1.513 -40.242  1.00  0.83           H  
ATOM   1320 3HG1 VAL A  82     -20.936  -1.508 -38.821  1.00  0.83           H  
ATOM   1321 1HG2 VAL A  82     -22.116   1.043 -37.610  1.00  0.83           H  
ATOM   1322 2HG2 VAL A  82     -20.382   0.682 -37.773  1.00  0.83           H  
ATOM   1323 3HG2 VAL A  82     -21.042   2.197 -38.434  1.00  0.83           H  
ATOM   1324  N   GLY A  83     -20.467   2.722 -41.664  1.00  0.79           N  
ATOM   1325  CA  GLY A  83     -20.272   4.139 -41.911  1.00  0.79           C  
ATOM   1326  C   GLY A  83     -21.415   4.985 -41.365  1.00  0.79           C  
ATOM   1327  O   GLY A  83     -22.323   4.484 -40.706  1.00  0.79           O  
ATOM   1328  H   GLY A  83     -21.065   2.198 -42.285  1.00  0.79           H  
ATOM   1329 1HA  GLY A  83     -19.346   4.459 -41.446  1.00  0.79           H  
ATOM   1330 2HA  GLY A  83     -20.169   4.305 -42.981  1.00  0.79           H  
ATOM   1331  N   ASP A  84     -21.380   6.266 -41.698  1.00  0.77           N  
ATOM   1332  CA  ASP A  84     -22.345   7.252 -41.227  1.00  0.77           C  
ATOM   1333  C   ASP A  84     -23.794   7.010 -41.683  1.00  0.77           C  
ATOM   1334  O   ASP A  84     -24.032   6.564 -42.815  1.00  0.77           O  
ATOM   1335  CB  ASP A  84     -21.893   8.639 -41.681  1.00  0.77           C  
ATOM   1336  CG  ASP A  84     -20.590   9.116 -41.016  1.00  0.77           C  
ATOM   1337  OD1 ASP A  84     -20.094   8.455 -40.141  1.00  0.77           O  
ATOM   1338  OD2 ASP A  84     -20.097  10.145 -41.408  1.00  0.77           O  
ATOM   1339  H   ASP A  84     -20.615   6.583 -42.275  1.00  0.77           H  
ATOM   1340  HA  ASP A  84     -22.338   7.227 -40.142  1.00  0.77           H  
ATOM   1341 1HB  ASP A  84     -21.726   8.625 -42.747  1.00  0.77           H  
ATOM   1342 2HB  ASP A  84     -22.682   9.361 -41.462  1.00  0.77           H  
ATOM   1343  N   PHE A  85     -24.745   7.378 -40.818  1.00  0.76           N  
ATOM   1344  CA  PHE A  85     -26.184   7.313 -41.100  1.00  0.76           C  
ATOM   1345  C   PHE A  85     -26.821   8.706 -41.235  1.00  0.76           C  
ATOM   1346  O   PHE A  85     -26.514   9.623 -40.471  1.00  0.76           O  
ATOM   1347  CB  PHE A  85     -26.885   6.541 -39.986  1.00  0.76           C  
ATOM   1348  CG  PHE A  85     -26.562   5.096 -39.956  1.00  0.76           C  
ATOM   1349  CD1 PHE A  85     -25.445   4.630 -39.303  1.00  0.76           C  
ATOM   1350  CD2 PHE A  85     -27.379   4.199 -40.582  1.00  0.76           C  
ATOM   1351  CE1 PHE A  85     -25.152   3.284 -39.291  1.00  0.76           C  
ATOM   1352  CE2 PHE A  85     -27.103   2.871 -40.575  1.00  0.76           C  
ATOM   1353  CZ  PHE A  85     -25.978   2.413 -39.923  1.00  0.76           C  
ATOM   1354  H   PHE A  85     -24.450   7.685 -39.882  1.00  0.76           H  
ATOM   1355  HA  PHE A  85     -26.330   6.784 -42.038  1.00  0.76           H  
ATOM   1356 1HB  PHE A  85     -26.573   6.964 -39.034  1.00  0.76           H  
ATOM   1357 2HB  PHE A  85     -27.966   6.656 -40.065  1.00  0.76           H  
ATOM   1358  HD1 PHE A  85     -24.791   5.342 -38.801  1.00  0.76           H  
ATOM   1359  HD2 PHE A  85     -28.264   4.565 -41.088  1.00  0.76           H  
ATOM   1360  HE1 PHE A  85     -24.262   2.924 -38.782  1.00  0.76           H  
ATOM   1361  HE2 PHE A  85     -27.782   2.183 -41.087  1.00  0.76           H  
ATOM   1362  HZ  PHE A  85     -25.748   1.370 -39.912  1.00  0.76           H  
ATOM   1363  N   LYS A  86     -27.808   8.829 -42.126  1.00  0.76           N  
ATOM   1364  CA  LYS A  86     -28.495  10.103 -42.377  1.00  0.76           C  
ATOM   1365  C   LYS A  86     -29.163  10.720 -41.161  1.00  0.76           C  
ATOM   1366  O   LYS A  86     -29.228  11.943 -41.037  1.00  0.76           O  
ATOM   1367  CB  LYS A  86     -29.579   9.917 -43.439  1.00  0.76           C  
ATOM   1368  CG  LYS A  86     -29.060   9.681 -44.828  1.00  0.76           C  
ATOM   1369  CD  LYS A  86     -30.172   9.510 -45.826  1.00  0.76           C  
ATOM   1370  CE  LYS A  86     -29.612   9.275 -47.216  1.00  0.76           C  
ATOM   1371  NZ  LYS A  86     -30.686   9.096 -48.226  1.00  0.76           N  
ATOM   1372  H   LYS A  86     -28.056   8.024 -42.701  1.00  0.76           H  
ATOM   1373  HA  LYS A  86     -27.761  10.816 -42.739  1.00  0.76           H  
ATOM   1374 1HB  LYS A  86     -30.195   9.055 -43.173  1.00  0.76           H  
ATOM   1375 2HB  LYS A  86     -30.228  10.791 -43.456  1.00  0.76           H  
ATOM   1376 1HG  LYS A  86     -28.421  10.505 -45.130  1.00  0.76           H  
ATOM   1377 2HG  LYS A  86     -28.480   8.764 -44.828  1.00  0.76           H  
ATOM   1378 1HD  LYS A  86     -30.779   8.646 -45.541  1.00  0.76           H  
ATOM   1379 2HD  LYS A  86     -30.804  10.396 -45.832  1.00  0.76           H  
ATOM   1380 1HE  LYS A  86     -28.993  10.126 -47.498  1.00  0.76           H  
ATOM   1381 2HE  LYS A  86     -28.990   8.378 -47.198  1.00  0.76           H  
ATOM   1382 1HZ  LYS A  86     -30.268   8.940 -49.131  1.00  0.76           H  
ATOM   1383 2HZ  LYS A  86     -31.252   8.297 -47.971  1.00  0.76           H  
ATOM   1384 3HZ  LYS A  86     -31.264   9.924 -48.260  1.00  0.76           H  
ATOM   1385  N   GLU A  87     -29.685   9.881 -40.282  1.00  0.76           N  
ATOM   1386  CA  GLU A  87     -30.378  10.349 -39.097  1.00  0.76           C  
ATOM   1387  C   GLU A  87     -29.679   9.873 -37.833  1.00  0.76           C  
ATOM   1388  O   GLU A  87     -30.294   9.789 -36.770  1.00  0.76           O  
ATOM   1389  CB  GLU A  87     -31.841   9.899 -39.118  1.00  0.76           C  
ATOM   1390  CG  GLU A  87     -32.642  10.468 -40.300  1.00  0.76           C  
ATOM   1391  CD  GLU A  87     -34.120  10.152 -40.249  1.00  0.76           C  
ATOM   1392  OE1 GLU A  87     -34.548   9.539 -39.304  1.00  0.76           O  
ATOM   1393  OE2 GLU A  87     -34.816  10.525 -41.165  1.00  0.76           O  
ATOM   1394  H   GLU A  87     -29.588   8.890 -40.437  1.00  0.76           H  
ATOM   1395  HA  GLU A  87     -30.362  11.439 -39.092  1.00  0.76           H  
ATOM   1396 1HB  GLU A  87     -31.887   8.810 -39.165  1.00  0.76           H  
ATOM   1397 2HB  GLU A  87     -32.332  10.210 -38.196  1.00  0.76           H  
ATOM   1398 1HG  GLU A  87     -32.514  11.551 -40.319  1.00  0.76           H  
ATOM   1399 2HG  GLU A  87     -32.226  10.070 -41.225  1.00  0.76           H  
ATOM   1400  N   GLY A  88     -28.394   9.545 -37.937  1.00  0.75           N  
ATOM   1401  CA  GLY A  88     -27.688   9.044 -36.770  1.00  0.75           C  
ATOM   1402  C   GLY A  88     -28.127   7.621 -36.445  1.00  0.75           C  
ATOM   1403  O   GLY A  88     -28.364   6.821 -37.343  1.00  0.75           O  
ATOM   1404  H   GLY A  88     -27.888   9.648 -38.820  1.00  0.75           H  
ATOM   1405 1HA  GLY A  88     -26.612   9.060 -36.967  1.00  0.75           H  
ATOM   1406 2HA  GLY A  88     -27.874   9.696 -35.919  1.00  0.75           H  
ATOM   1407  N   LYS A  89     -28.224   7.298 -35.164  1.00  0.74           N  
ATOM   1408  CA  LYS A  89     -28.499   5.923 -34.759  1.00  0.74           C  
ATOM   1409  C   LYS A  89     -29.789   5.355 -35.327  1.00  0.74           C  
ATOM   1410  O   LYS A  89     -30.835   6.010 -35.320  1.00  0.74           O  
ATOM   1411  CB  LYS A  89     -28.574   5.821 -33.238  1.00  0.74           C  
ATOM   1412  CG  LYS A  89     -27.263   6.049 -32.512  1.00  0.74           C  
ATOM   1413  CD  LYS A  89     -27.440   5.922 -30.998  1.00  0.74           C  
ATOM   1414  CE  LYS A  89     -26.135   6.182 -30.252  1.00  0.74           C  
ATOM   1415  NZ  LYS A  89     -26.319   6.106 -28.773  1.00  0.74           N  
ATOM   1416  H   LYS A  89     -28.067   8.003 -34.461  1.00  0.74           H  
ATOM   1417  HA  LYS A  89     -27.682   5.301 -35.117  1.00  0.74           H  
ATOM   1418 1HB  LYS A  89     -29.301   6.538 -32.862  1.00  0.74           H  
ATOM   1419 2HB  LYS A  89     -28.928   4.823 -32.970  1.00  0.74           H  
ATOM   1420 1HG  LYS A  89     -26.556   5.301 -32.843  1.00  0.74           H  
ATOM   1421 2HG  LYS A  89     -26.867   7.033 -32.755  1.00  0.74           H  
ATOM   1422 1HD  LYS A  89     -28.192   6.634 -30.657  1.00  0.74           H  
ATOM   1423 2HD  LYS A  89     -27.785   4.914 -30.761  1.00  0.74           H  
ATOM   1424 1HE  LYS A  89     -25.398   5.440 -30.555  1.00  0.74           H  
ATOM   1425 2HE  LYS A  89     -25.767   7.173 -30.513  1.00  0.74           H  
ATOM   1426 1HZ  LYS A  89     -25.438   6.283 -28.311  1.00  0.74           H  
ATOM   1427 2HZ  LYS A  89     -26.995   6.799 -28.483  1.00  0.74           H  
ATOM   1428 3HZ  LYS A  89     -26.650   5.187 -28.521  1.00  0.74           H  
ATOM   1429  N   VAL A  90     -29.712   4.097 -35.751  1.00  0.72           N  
ATOM   1430  CA  VAL A  90     -30.864   3.382 -36.276  1.00  0.72           C  
ATOM   1431  C   VAL A  90     -31.087   2.140 -35.435  1.00  0.72           C  
ATOM   1432  O   VAL A  90     -30.183   1.691 -34.737  1.00  0.72           O  
ATOM   1433  CB  VAL A  90     -30.636   2.971 -37.747  1.00  0.72           C  
ATOM   1434  CG1 VAL A  90     -30.413   4.213 -38.603  1.00  0.72           C  
ATOM   1435  CG2 VAL A  90     -29.456   2.014 -37.858  1.00  0.72           C  
ATOM   1436  H   VAL A  90     -28.801   3.639 -35.727  1.00  0.72           H  
ATOM   1437  HA  VAL A  90     -31.745   4.024 -36.215  1.00  0.72           H  
ATOM   1438  HB  VAL A  90     -31.530   2.474 -38.115  1.00  0.72           H  
ATOM   1439 1HG1 VAL A  90     -30.277   3.920 -39.629  1.00  0.72           H  
ATOM   1440 2HG1 VAL A  90     -31.277   4.871 -38.522  1.00  0.72           H  
ATOM   1441 3HG1 VAL A  90     -29.523   4.737 -38.262  1.00  0.72           H  
ATOM   1442 1HG2 VAL A  90     -29.324   1.722 -38.901  1.00  0.72           H  
ATOM   1443 2HG2 VAL A  90     -28.548   2.505 -37.498  1.00  0.72           H  
ATOM   1444 3HG2 VAL A  90     -29.659   1.129 -37.258  1.00  0.72           H  
ATOM   1445  N   GLN A  91     -32.284   1.580 -35.476  1.00  0.69           N  
ATOM   1446  CA  GLN A  91     -32.532   0.361 -34.711  1.00  0.69           C  
ATOM   1447  C   GLN A  91     -32.827  -0.807 -35.620  1.00  0.69           C  
ATOM   1448  O   GLN A  91     -33.604  -0.684 -36.567  1.00  0.69           O  
ATOM   1449  CB  GLN A  91     -33.670   0.548 -33.703  1.00  0.69           C  
ATOM   1450  CG  GLN A  91     -33.920  -0.687 -32.828  1.00  0.69           C  
ATOM   1451  CD  GLN A  91     -34.997  -0.470 -31.788  1.00  0.69           C  
ATOM   1452  OE1 GLN A  91     -35.985   0.238 -32.024  1.00  0.69           O  
ATOM   1453  NE2 GLN A  91     -34.820  -1.079 -30.620  1.00  0.69           N  
ATOM   1454  H   GLN A  91     -33.018   1.984 -36.044  1.00  0.69           H  
ATOM   1455  HA  GLN A  91     -31.636   0.102 -34.158  1.00  0.69           H  
ATOM   1456 1HB  GLN A  91     -33.439   1.386 -33.045  1.00  0.69           H  
ATOM   1457 2HB  GLN A  91     -34.593   0.783 -34.230  1.00  0.69           H  
ATOM   1458 1HG  GLN A  91     -34.235  -1.513 -33.465  1.00  0.69           H  
ATOM   1459 2HG  GLN A  91     -32.991  -0.952 -32.317  1.00  0.69           H  
ATOM   1460 1HE2 GLN A  91     -35.497  -0.973 -29.890  1.00  0.69           H  
ATOM   1461 2HE2 GLN A  91     -34.010  -1.644 -30.468  1.00  0.69           H  
ATOM   1462  N   LEU A  92     -32.212  -1.940 -35.316  1.00  0.66           N  
ATOM   1463  CA  LEU A  92     -32.441  -3.150 -36.078  1.00  0.66           C  
ATOM   1464  C   LEU A  92     -33.330  -4.057 -35.242  1.00  0.66           C  
ATOM   1465  O   LEU A  92     -33.009  -4.333 -34.083  1.00  0.66           O  
ATOM   1466  CB  LEU A  92     -31.098  -3.845 -36.342  1.00  0.66           C  
ATOM   1467  CG  LEU A  92     -30.147  -3.136 -37.325  1.00  0.66           C  
ATOM   1468  CD1 LEU A  92     -29.406  -2.045 -36.589  1.00  0.66           C  
ATOM   1469  CD2 LEU A  92     -29.202  -4.143 -37.977  1.00  0.66           C  
ATOM   1470  H   LEU A  92     -31.555  -1.968 -34.538  1.00  0.66           H  
ATOM   1471  HA  LEU A  92     -32.950  -2.914 -37.007  1.00  0.66           H  
ATOM   1472 1HB  LEU A  92     -30.568  -3.942 -35.392  1.00  0.66           H  
ATOM   1473 2HB  LEU A  92     -31.288  -4.836 -36.719  1.00  0.66           H  
ATOM   1474  HG  LEU A  92     -30.707  -2.659 -38.071  1.00  0.66           H  
ATOM   1475 1HD1 LEU A  92     -28.762  -1.531 -37.290  1.00  0.66           H  
ATOM   1476 2HD1 LEU A  92     -30.098  -1.335 -36.157  1.00  0.66           H  
ATOM   1477 3HD1 LEU A  92     -28.813  -2.485 -35.796  1.00  0.66           H  
ATOM   1478 1HD2 LEU A  92     -28.544  -3.625 -38.677  1.00  0.66           H  
ATOM   1479 2HD2 LEU A  92     -28.610  -4.631 -37.221  1.00  0.66           H  
ATOM   1480 3HD2 LEU A  92     -29.786  -4.887 -38.516  1.00  0.66           H  
ATOM   1481  N   LYS A  93     -34.443  -4.526 -35.811  1.00  0.63           N  
ATOM   1482  CA  LYS A  93     -35.366  -5.366 -35.056  1.00  0.63           C  
ATOM   1483  C   LYS A  93     -35.415  -6.784 -35.599  1.00  0.63           C  
ATOM   1484  O   LYS A  93     -35.221  -7.002 -36.794  1.00  0.63           O  
ATOM   1485  CB  LYS A  93     -36.761  -4.733 -35.043  1.00  0.63           C  
ATOM   1486  CG  LYS A  93     -36.795  -3.386 -34.328  1.00  0.63           C  
ATOM   1487  CD  LYS A  93     -38.187  -2.789 -34.290  1.00  0.63           C  
ATOM   1488  CE  LYS A  93     -38.178  -1.455 -33.557  1.00  0.63           C  
ATOM   1489  NZ  LYS A  93     -39.521  -0.832 -33.501  1.00  0.63           N  
ATOM   1490  H   LYS A  93     -34.690  -4.255 -36.761  1.00  0.63           H  
ATOM   1491  HA  LYS A  93     -35.025  -5.409 -34.032  1.00  0.63           H  
ATOM   1492 1HB  LYS A  93     -37.116  -4.589 -36.052  1.00  0.63           H  
ATOM   1493 2HB  LYS A  93     -37.461  -5.403 -34.543  1.00  0.63           H  
ATOM   1494 1HG  LYS A  93     -36.422  -3.498 -33.310  1.00  0.63           H  
ATOM   1495 2HG  LYS A  93     -36.141  -2.689 -34.858  1.00  0.63           H  
ATOM   1496 1HD  LYS A  93     -38.541  -2.633 -35.310  1.00  0.63           H  
ATOM   1497 2HD  LYS A  93     -38.868  -3.471 -33.784  1.00  0.63           H  
ATOM   1498 1HE  LYS A  93     -37.824  -1.617 -32.541  1.00  0.63           H  
ATOM   1499 2HE  LYS A  93     -37.492  -0.775 -34.066  1.00  0.63           H  
ATOM   1500 1HZ  LYS A  93     -39.458   0.046 -33.004  1.00  0.63           H  
ATOM   1501 2HZ  LYS A  93     -39.855  -0.665 -34.438  1.00  0.63           H  
ATOM   1502 3HZ  LYS A  93     -40.158  -1.448 -33.019  1.00  0.63           H  
ATOM   1503  N   GLU A  94     -35.690  -7.738 -34.719  1.00  0.61           N  
ATOM   1504  CA  GLU A  94     -35.744  -9.144 -35.096  1.00  0.61           C  
ATOM   1505  C   GLU A  94     -36.687  -9.369 -36.261  1.00  0.61           C  
ATOM   1506  O   GLU A  94     -37.826  -8.899 -36.252  1.00  0.61           O  
ATOM   1507  CB  GLU A  94     -36.213  -9.981 -33.902  1.00  0.61           C  
ATOM   1508  CG  GLU A  94     -36.245 -11.485 -34.124  1.00  0.61           C  
ATOM   1509  CD  GLU A  94     -36.746 -12.250 -32.903  1.00  0.61           C  
ATOM   1510  OE1 GLU A  94     -36.993 -11.630 -31.891  1.00  0.61           O  
ATOM   1511  OE2 GLU A  94     -36.901 -13.448 -32.996  1.00  0.61           O  
ATOM   1512  H   GLU A  94     -35.852  -7.485 -33.755  1.00  0.61           H  
ATOM   1513  HA  GLU A  94     -34.746  -9.469 -35.392  1.00  0.61           H  
ATOM   1514 1HB  GLU A  94     -35.569  -9.787 -33.053  1.00  0.61           H  
ATOM   1515 2HB  GLU A  94     -37.218  -9.670 -33.622  1.00  0.61           H  
ATOM   1516 1HG  GLU A  94     -36.894 -11.708 -34.969  1.00  0.61           H  
ATOM   1517 2HG  GLU A  94     -35.235 -11.821 -34.376  1.00  0.61           H  
ATOM   1518  N   GLY A  95     -36.203 -10.087 -37.269  1.00  0.60           N  
ATOM   1519  CA  GLY A  95     -36.988 -10.421 -38.445  1.00  0.60           C  
ATOM   1520  C   GLY A  95     -36.872  -9.410 -39.587  1.00  0.60           C  
ATOM   1521  O   GLY A  95     -37.320  -9.694 -40.700  1.00  0.60           O  
ATOM   1522  H   GLY A  95     -35.243 -10.429 -37.218  1.00  0.60           H  
ATOM   1523 1HA  GLY A  95     -36.674 -11.400 -38.803  1.00  0.60           H  
ATOM   1524 2HA  GLY A  95     -38.032 -10.517 -38.155  1.00  0.60           H  
ATOM   1525  N   GLN A  96     -36.261  -8.250 -39.347  1.00  0.59           N  
ATOM   1526  CA  GLN A  96     -36.139  -7.265 -40.416  1.00  0.59           C  
ATOM   1527  C   GLN A  96     -35.043  -7.617 -41.395  1.00  0.59           C  
ATOM   1528  O   GLN A  96     -34.087  -8.324 -41.059  1.00  0.59           O  
ATOM   1529  CB  GLN A  96     -35.865  -5.855 -39.893  1.00  0.59           C  
ATOM   1530  CG  GLN A  96     -36.984  -5.197 -39.132  1.00  0.59           C  
ATOM   1531  CD  GLN A  96     -36.635  -3.742 -38.777  1.00  0.59           C  
ATOM   1532  OE1 GLN A  96     -35.667  -3.445 -38.060  1.00  0.59           O  
ATOM   1533  NE2 GLN A  96     -37.437  -2.811 -39.294  1.00  0.59           N  
ATOM   1534  H   GLN A  96     -35.906  -8.029 -38.415  1.00  0.59           H  
ATOM   1535  HA  GLN A  96     -37.080  -7.241 -40.967  1.00  0.59           H  
ATOM   1536 1HB  GLN A  96     -35.025  -5.920 -39.209  1.00  0.59           H  
ATOM   1537 2HB  GLN A  96     -35.569  -5.205 -40.717  1.00  0.59           H  
ATOM   1538 1HG  GLN A  96     -37.882  -5.202 -39.746  1.00  0.59           H  
ATOM   1539 2HG  GLN A  96     -37.157  -5.757 -38.211  1.00  0.59           H  
ATOM   1540 1HE2 GLN A  96     -37.258  -1.839 -39.106  1.00  0.59           H  
ATOM   1541 2HE2 GLN A  96     -38.212  -3.074 -39.872  1.00  0.59           H  
ATOM   1542  N   THR A  97     -35.164  -7.100 -42.612  1.00  0.59           N  
ATOM   1543  CA  THR A  97     -34.113  -7.295 -43.592  1.00  0.59           C  
ATOM   1544  C   THR A  97     -33.348  -5.995 -43.822  1.00  0.59           C  
ATOM   1545  O   THR A  97     -33.940  -4.938 -44.052  1.00  0.59           O  
ATOM   1546  CB  THR A  97     -34.670  -7.810 -44.932  1.00  0.59           C  
ATOM   1547  OG1 THR A  97     -35.323  -9.067 -44.739  1.00  0.59           O  
ATOM   1548  CG2 THR A  97     -33.535  -8.004 -45.922  1.00  0.59           C  
ATOM   1549  H   THR A  97     -35.980  -6.556 -42.855  1.00  0.59           H  
ATOM   1550  HA  THR A  97     -33.412  -8.031 -43.211  1.00  0.59           H  
ATOM   1551  HB  THR A  97     -35.383  -7.093 -45.334  1.00  0.59           H  
ATOM   1552  HG1 THR A  97     -34.690  -9.698 -44.390  1.00  0.59           H  
ATOM   1553 1HG2 THR A  97     -33.931  -8.374 -46.864  1.00  0.59           H  
ATOM   1554 2HG2 THR A  97     -33.026  -7.057 -46.093  1.00  0.59           H  
ATOM   1555 3HG2 THR A  97     -32.829  -8.726 -45.517  1.00  0.59           H  
ATOM   1556  N   PHE A  98     -32.032  -6.103 -43.713  1.00  0.60           N  
ATOM   1557  CA  PHE A  98     -31.096  -4.999 -43.913  1.00  0.60           C  
ATOM   1558  C   PHE A  98     -30.098  -5.277 -45.015  1.00  0.60           C  
ATOM   1559  O   PHE A  98     -29.627  -6.407 -45.184  1.00  0.60           O  
ATOM   1560  CB  PHE A  98     -30.356  -4.676 -42.619  1.00  0.60           C  
ATOM   1561  CG  PHE A  98     -31.169  -3.953 -41.637  1.00  0.60           C  
ATOM   1562  CD1 PHE A  98     -32.048  -4.587 -40.792  1.00  0.60           C  
ATOM   1563  CD2 PHE A  98     -31.008  -2.591 -41.536  1.00  0.60           C  
ATOM   1564  CE1 PHE A  98     -32.784  -3.854 -39.888  1.00  0.60           C  
ATOM   1565  CE2 PHE A  98     -31.722  -1.870 -40.636  1.00  0.60           C  
ATOM   1566  CZ  PHE A  98     -32.627  -2.495 -39.818  1.00  0.60           C  
ATOM   1567  H   PHE A  98     -31.663  -7.034 -43.524  1.00  0.60           H  
ATOM   1568  HA  PHE A  98     -31.665  -4.116 -44.202  1.00  0.60           H  
ATOM   1569 1HB  PHE A  98     -30.007  -5.599 -42.158  1.00  0.60           H  
ATOM   1570 2HB  PHE A  98     -29.476  -4.066 -42.850  1.00  0.60           H  
ATOM   1571  HD1 PHE A  98     -32.169  -5.662 -40.862  1.00  0.60           H  
ATOM   1572  HD2 PHE A  98     -30.297  -2.088 -42.198  1.00  0.60           H  
ATOM   1573  HE1 PHE A  98     -33.484  -4.339 -39.229  1.00  0.60           H  
ATOM   1574  HE2 PHE A  98     -31.586  -0.794 -40.571  1.00  0.60           H  
ATOM   1575  HZ  PHE A  98     -33.209  -1.908 -39.102  1.00  0.60           H  
ATOM   1576  N   THR A  99     -29.731  -4.226 -45.727  1.00  0.61           N  
ATOM   1577  CA  THR A  99     -28.732  -4.372 -46.758  1.00  0.61           C  
ATOM   1578  C   THR A  99     -27.489  -3.594 -46.371  1.00  0.61           C  
ATOM   1579  O   THR A  99     -27.574  -2.470 -45.880  1.00  0.61           O  
ATOM   1580  CB  THR A  99     -29.257  -3.912 -48.126  1.00  0.61           C  
ATOM   1581  OG1 THR A  99     -30.419  -4.682 -48.475  1.00  0.61           O  
ATOM   1582  CG2 THR A  99     -28.190  -4.166 -49.181  1.00  0.61           C  
ATOM   1583  H   THR A  99     -30.161  -3.315 -45.550  1.00  0.61           H  
ATOM   1584  HA  THR A  99     -28.454  -5.416 -46.843  1.00  0.61           H  
ATOM   1585  HB  THR A  99     -29.509  -2.854 -48.091  1.00  0.61           H  
ATOM   1586  HG1 THR A  99     -30.682  -4.464 -49.369  1.00  0.61           H  
ATOM   1587 1HG2 THR A  99     -28.558  -3.851 -50.150  1.00  0.61           H  
ATOM   1588 2HG2 THR A  99     -27.304  -3.605 -48.942  1.00  0.61           H  
ATOM   1589 3HG2 THR A  99     -27.942  -5.223 -49.211  1.00  0.61           H  
ATOM   1590  N   PHE A 100     -26.358  -4.239 -46.533  1.00  0.64           N  
ATOM   1591  CA  PHE A 100     -25.055  -3.706 -46.242  1.00  0.64           C  
ATOM   1592  C   PHE A 100     -24.322  -3.455 -47.560  1.00  0.64           C  
ATOM   1593  O   PHE A 100     -24.115  -4.383 -48.343  1.00  0.64           O  
ATOM   1594  CB  PHE A 100     -24.356  -4.708 -45.349  1.00  0.64           C  
ATOM   1595  CG  PHE A 100     -25.026  -4.815 -43.963  1.00  0.64           C  
ATOM   1596  CD1 PHE A 100     -26.144  -5.598 -43.762  1.00  0.64           C  
ATOM   1597  CD2 PHE A 100     -24.535  -4.137 -42.879  1.00  0.64           C  
ATOM   1598  CE1 PHE A 100     -26.735  -5.649 -42.505  1.00  0.64           C  
ATOM   1599  CE2 PHE A 100     -25.115  -4.206 -41.636  1.00  0.64           C  
ATOM   1600  CZ  PHE A 100     -26.226  -4.963 -41.460  1.00  0.64           C  
ATOM   1601  H   PHE A 100     -26.405  -5.175 -46.914  1.00  0.64           H  
ATOM   1602  HA  PHE A 100     -25.167  -2.768 -45.708  1.00  0.64           H  
ATOM   1603 1HB  PHE A 100     -24.390  -5.680 -45.810  1.00  0.64           H  
ATOM   1604 2HB  PHE A 100     -23.357  -4.436 -45.244  1.00  0.64           H  
ATOM   1605  HD1 PHE A 100     -26.573  -6.162 -44.599  1.00  0.64           H  
ATOM   1606  HD2 PHE A 100     -23.688  -3.526 -43.022  1.00  0.64           H  
ATOM   1607  HE1 PHE A 100     -27.608  -6.226 -42.347  1.00  0.64           H  
ATOM   1608  HE2 PHE A 100     -24.696  -3.645 -40.803  1.00  0.64           H  
ATOM   1609  HZ  PHE A 100     -26.714  -5.022 -40.495  1.00  0.64           H  
ATOM   1610  N   ASP A 101     -24.013  -2.195 -47.844  1.00  0.67           N  
ATOM   1611  CA  ASP A 101     -23.416  -1.820 -49.131  1.00  0.67           C  
ATOM   1612  C   ASP A 101     -21.954  -1.393 -49.018  1.00  0.67           C  
ATOM   1613  O   ASP A 101     -21.536  -0.834 -48.007  1.00  0.67           O  
ATOM   1614  CB  ASP A 101     -24.174  -0.633 -49.757  1.00  0.67           C  
ATOM   1615  CG  ASP A 101     -25.655  -0.859 -50.030  1.00  0.67           C  
ATOM   1616  OD1 ASP A 101     -26.072  -1.967 -50.018  1.00  0.67           O  
ATOM   1617  OD2 ASP A 101     -26.360   0.104 -50.284  1.00  0.67           O  
ATOM   1618  H   ASP A 101     -24.195  -1.488 -47.134  1.00  0.67           H  
ATOM   1619  HA  ASP A 101     -23.470  -2.675 -49.805  1.00  0.67           H  
ATOM   1620 1HB  ASP A 101     -24.066   0.241 -49.108  1.00  0.67           H  
ATOM   1621 2HB  ASP A 101     -23.711  -0.390 -50.704  1.00  0.67           H  
ATOM   1622  N   GLN A 102     -21.184  -1.535 -50.100  1.00  0.71           N  
ATOM   1623  CA  GLN A 102     -19.849  -0.911 -50.102  1.00  0.71           C  
ATOM   1624  C   GLN A 102     -19.964   0.604 -50.340  1.00  0.71           C  
ATOM   1625  O   GLN A 102     -19.033   1.369 -50.085  1.00  0.71           O  
ATOM   1626  CB  GLN A 102     -18.939  -1.462 -51.197  1.00  0.71           C  
ATOM   1627  CG  GLN A 102     -18.500  -2.867 -51.070  1.00  0.71           C  
ATOM   1628  CD  GLN A 102     -17.578  -3.210 -52.211  1.00  0.71           C  
ATOM   1629  OE1 GLN A 102     -17.010  -2.315 -52.847  1.00  0.71           O  
ATOM   1630  NE2 GLN A 102     -17.413  -4.465 -52.482  1.00  0.71           N  
ATOM   1631  H   GLN A 102     -21.515  -2.089 -50.895  1.00  0.71           H  
ATOM   1632  HA  GLN A 102     -19.382  -1.077 -49.131  1.00  0.71           H  
ATOM   1633 1HB  GLN A 102     -19.449  -1.374 -52.156  1.00  0.71           H  
ATOM   1634 2HB  GLN A 102     -18.042  -0.849 -51.251  1.00  0.71           H  
ATOM   1635 1HG  GLN A 102     -17.967  -3.003 -50.130  1.00  0.71           H  
ATOM   1636 2HG  GLN A 102     -19.367  -3.519 -51.119  1.00  0.71           H  
ATOM   1637 1HE2 GLN A 102     -16.833  -4.753 -53.241  1.00  0.71           H  
ATOM   1638 2HE2 GLN A 102     -17.901  -5.168 -51.950  1.00  0.71           H  
ATOM   1639  N   ASP A 103     -21.124   1.007 -50.862  1.00  0.75           N  
ATOM   1640  CA  ASP A 103     -21.483   2.367 -51.259  1.00  0.75           C  
ATOM   1641  C   ASP A 103     -21.406   3.364 -50.089  1.00  0.75           C  
ATOM   1642  O   ASP A 103     -22.142   3.197 -49.121  1.00  0.75           O  
ATOM   1643  CB  ASP A 103     -22.912   2.359 -51.840  1.00  0.75           C  
ATOM   1644  CG  ASP A 103     -23.440   3.699 -52.421  1.00  0.75           C  
ATOM   1645  OD1 ASP A 103     -23.005   4.761 -52.011  1.00  0.75           O  
ATOM   1646  OD2 ASP A 103     -24.301   3.638 -53.264  1.00  0.75           O  
ATOM   1647  H   ASP A 103     -21.814   0.288 -51.009  1.00  0.75           H  
ATOM   1648  HA  ASP A 103     -20.806   2.629 -52.059  1.00  0.75           H  
ATOM   1649 1HB  ASP A 103     -22.972   1.604 -52.626  1.00  0.75           H  
ATOM   1650 2HB  ASP A 103     -23.604   2.053 -51.055  1.00  0.75           H  
ATOM   1651  N   PRO A 104     -20.563   4.427 -50.169  1.00  0.79           N  
ATOM   1652  CA  PRO A 104     -20.304   5.437 -49.144  1.00  0.79           C  
ATOM   1653  C   PRO A 104     -21.518   6.318 -48.819  1.00  0.79           C  
ATOM   1654  O   PRO A 104     -21.490   7.078 -47.848  1.00  0.79           O  
ATOM   1655  CB  PRO A 104     -19.162   6.259 -49.752  1.00  0.79           C  
ATOM   1656  CG  PRO A 104     -19.311   6.091 -51.235  1.00  0.79           C  
ATOM   1657  CD  PRO A 104     -19.822   4.683 -51.426  1.00  0.79           C  
ATOM   1658  HA  PRO A 104     -19.951   4.934 -48.238  1.00  0.79           H  
ATOM   1659 1HB  PRO A 104     -19.249   7.307 -49.431  1.00  0.79           H  
ATOM   1660 2HB  PRO A 104     -18.197   5.888 -49.376  1.00  0.79           H  
ATOM   1661 1HG  PRO A 104     -20.016   6.844 -51.625  1.00  0.79           H  
ATOM   1662 2HG  PRO A 104     -18.350   6.264 -51.739  1.00  0.79           H  
ATOM   1663 1HD  PRO A 104     -20.502   4.712 -52.292  1.00  0.79           H  
ATOM   1664 2HD  PRO A 104     -18.990   3.967 -51.545  1.00  0.79           H  
ATOM   1665  N   THR A 105     -22.564   6.262 -49.648  1.00  0.81           N  
ATOM   1666  CA  THR A 105     -23.768   7.045 -49.405  1.00  0.81           C  
ATOM   1667  C   THR A 105     -24.278   6.773 -47.994  1.00  0.81           C  
ATOM   1668  O   THR A 105     -24.304   5.629 -47.541  1.00  0.81           O  
ATOM   1669  CB  THR A 105     -24.874   6.732 -50.435  1.00  0.81           C  
ATOM   1670  OG1 THR A 105     -24.399   7.038 -51.750  1.00  0.81           O  
ATOM   1671  CG2 THR A 105     -26.141   7.537 -50.155  1.00  0.81           C  
ATOM   1672  H   THR A 105     -22.563   5.638 -50.463  1.00  0.81           H  
ATOM   1673  HA  THR A 105     -23.517   8.102 -49.478  1.00  0.81           H  
ATOM   1674  HB  THR A 105     -25.111   5.667 -50.391  1.00  0.81           H  
ATOM   1675  HG1 THR A 105     -23.832   6.286 -52.048  1.00  0.81           H  
ATOM   1676 1HG2 THR A 105     -26.892   7.288 -50.900  1.00  0.81           H  
ATOM   1677 2HG2 THR A 105     -26.526   7.292 -49.166  1.00  0.81           H  
ATOM   1678 3HG2 THR A 105     -25.917   8.599 -50.205  1.00  0.81           H  
ATOM   1679  N   LEU A 106     -24.671   7.835 -47.301  1.00  0.82           N  
ATOM   1680  CA  LEU A 106     -25.134   7.722 -45.925  1.00  0.82           C  
ATOM   1681  C   LEU A 106     -26.245   6.701 -45.794  1.00  0.82           C  
ATOM   1682  O   LEU A 106     -27.119   6.606 -46.663  1.00  0.82           O  
ATOM   1683  CB  LEU A 106     -25.677   9.061 -45.455  1.00  0.82           C  
ATOM   1684  CG  LEU A 106     -24.696  10.156 -45.280  1.00  0.82           C  
ATOM   1685  CD1 LEU A 106     -25.428  11.443 -44.964  1.00  0.82           C  
ATOM   1686  CD2 LEU A 106     -23.804   9.782 -44.181  1.00  0.82           C  
ATOM   1687  H   LEU A 106     -24.625   8.742 -47.737  1.00  0.82           H  
ATOM   1688  HA  LEU A 106     -24.297   7.415 -45.298  1.00  0.82           H  
ATOM   1689 1HB  LEU A 106     -26.423   9.397 -46.166  1.00  0.82           H  
ATOM   1690 2HB  LEU A 106     -26.152   8.904 -44.492  1.00  0.82           H  
ATOM   1691  HG  LEU A 106     -24.121  10.297 -46.195  1.00  0.82           H  
ATOM   1692 1HD1 LEU A 106     -24.708  12.248 -44.825  1.00  0.82           H  
ATOM   1693 2HD1 LEU A 106     -26.097  11.693 -45.787  1.00  0.82           H  
ATOM   1694 3HD1 LEU A 106     -26.000  11.315 -44.058  1.00  0.82           H  
ATOM   1695 1HD2 LEU A 106     -23.063  10.565 -44.016  1.00  0.82           H  
ATOM   1696 2HD2 LEU A 106     -24.395   9.639 -43.274  1.00  0.82           H  
ATOM   1697 3HD2 LEU A 106     -23.302   8.849 -44.441  1.00  0.82           H  
ATOM   1698  N   GLY A 107     -26.188   5.926 -44.708  1.00  0.81           N  
ATOM   1699  CA  GLY A 107     -27.158   4.868 -44.468  1.00  0.81           C  
ATOM   1700  C   GLY A 107     -28.454   5.346 -43.838  1.00  0.81           C  
ATOM   1701  O   GLY A 107     -28.659   6.541 -43.594  1.00  0.81           O  
ATOM   1702  H   GLY A 107     -25.434   6.075 -44.036  1.00  0.81           H  
ATOM   1703 1HA  GLY A 107     -27.381   4.361 -45.408  1.00  0.81           H  
ATOM   1704 2HA  GLY A 107     -26.704   4.120 -43.818  1.00  0.81           H  
ATOM   1705  N   ASP A 108     -29.333   4.390 -43.579  1.00  0.78           N  
ATOM   1706  CA  ASP A 108     -30.650   4.647 -43.014  1.00  0.78           C  
ATOM   1707  C   ASP A 108     -31.158   3.422 -42.254  1.00  0.78           C  
ATOM   1708  O   ASP A 108     -30.375   2.579 -41.826  1.00  0.78           O  
ATOM   1709  CB  ASP A 108     -31.622   5.119 -44.105  1.00  0.78           C  
ATOM   1710  CG  ASP A 108     -31.940   4.117 -45.243  1.00  0.78           C  
ATOM   1711  OD1 ASP A 108     -31.835   2.905 -45.065  1.00  0.78           O  
ATOM   1712  OD2 ASP A 108     -32.284   4.587 -46.299  1.00  0.78           O  
ATOM   1713  H   ASP A 108     -29.049   3.434 -43.789  1.00  0.78           H  
ATOM   1714  HA  ASP A 108     -30.559   5.461 -42.294  1.00  0.78           H  
ATOM   1715 1HB  ASP A 108     -32.558   5.436 -43.650  1.00  0.78           H  
ATOM   1716 2HB  ASP A 108     -31.196   6.014 -44.571  1.00  0.78           H  
ATOM   1717  N   GLU A 109     -32.471   3.316 -42.073  1.00  0.76           N  
ATOM   1718  CA  GLU A 109     -33.038   2.194 -41.335  1.00  0.76           C  
ATOM   1719  C   GLU A 109     -33.189   0.916 -42.166  1.00  0.76           C  
ATOM   1720  O   GLU A 109     -33.762  -0.056 -41.677  1.00  0.76           O  
ATOM   1721  CB  GLU A 109     -34.389   2.561 -40.735  1.00  0.76           C  
ATOM   1722  CG  GLU A 109     -34.318   3.621 -39.639  1.00  0.76           C  
ATOM   1723  CD  GLU A 109     -35.664   3.937 -39.035  1.00  0.76           C  
ATOM   1724  OE1 GLU A 109     -36.640   3.375 -39.468  1.00  0.76           O  
ATOM   1725  OE2 GLU A 109     -35.707   4.724 -38.120  1.00  0.76           O  
ATOM   1726  H   GLU A 109     -33.090   4.016 -42.448  1.00  0.76           H  
ATOM   1727  HA  GLU A 109     -32.363   1.965 -40.509  1.00  0.76           H  
ATOM   1728 1HB  GLU A 109     -35.048   2.927 -41.522  1.00  0.76           H  
ATOM   1729 2HB  GLU A 109     -34.849   1.668 -40.309  1.00  0.76           H  
ATOM   1730 1HG  GLU A 109     -33.661   3.267 -38.851  1.00  0.76           H  
ATOM   1731 2HG  GLU A 109     -33.884   4.531 -40.055  1.00  0.76           H  
ATOM   1732  N   THR A 110     -32.749   0.928 -43.430  1.00  0.74           N  
ATOM   1733  CA  THR A 110     -32.793  -0.271 -44.257  1.00  0.74           C  
ATOM   1734  C   THR A 110     -31.402  -0.574 -44.827  1.00  0.74           C  
ATOM   1735  O   THR A 110     -31.102  -1.731 -45.149  1.00  0.74           O  
ATOM   1736  CB  THR A 110     -33.783  -0.111 -45.425  1.00  0.74           C  
ATOM   1737  OG1 THR A 110     -33.335   0.920 -46.330  1.00  0.74           O  
ATOM   1738  CG2 THR A 110     -35.153   0.284 -44.888  1.00  0.74           C  
ATOM   1739  H   THR A 110     -32.333   1.768 -43.825  1.00  0.74           H  
ATOM   1740  HA  THR A 110     -33.099  -1.118 -43.643  1.00  0.74           H  
ATOM   1741  HB  THR A 110     -33.865  -1.054 -45.966  1.00  0.74           H  
ATOM   1742  HG1 THR A 110     -32.850   1.638 -45.843  1.00  0.74           H  
ATOM   1743 1HG2 THR A 110     -35.852   0.390 -45.715  1.00  0.74           H  
ATOM   1744 2HG2 THR A 110     -35.509  -0.488 -44.204  1.00  0.74           H  
ATOM   1745 3HG2 THR A 110     -35.076   1.232 -44.358  1.00  0.74           H  
ATOM   1746  N   ARG A 111     -30.552   0.464 -44.925  1.00  0.75           N  
ATOM   1747  CA  ARG A 111     -29.213   0.328 -45.518  1.00  0.75           C  
ATOM   1748  C   ARG A 111     -28.065   0.779 -44.611  1.00  0.75           C  
ATOM   1749  O   ARG A 111     -28.092   1.858 -44.009  1.00  0.75           O  
ATOM   1750  CB  ARG A 111     -29.107   1.133 -46.811  1.00  0.75           C  
ATOM   1751  CG  ARG A 111     -29.995   0.667 -47.960  1.00  0.75           C  
ATOM   1752  CD  ARG A 111     -29.999   1.649 -49.099  1.00  0.75           C  
ATOM   1753  NE  ARG A 111     -28.716   1.745 -49.803  1.00  0.75           N  
ATOM   1754  CZ  ARG A 111     -28.364   2.771 -50.604  1.00  0.75           C  
ATOM   1755  NH1 ARG A 111     -29.182   3.784 -50.794  1.00  0.75           N  
ATOM   1756  NH2 ARG A 111     -27.191   2.742 -51.192  1.00  0.75           N  
ATOM   1757  H   ARG A 111     -30.895   1.386 -44.661  1.00  0.75           H  
ATOM   1758  HA  ARG A 111     -29.072  -0.713 -45.764  1.00  0.75           H  
ATOM   1759 1HB  ARG A 111     -29.360   2.175 -46.605  1.00  0.75           H  
ATOM   1760 2HB  ARG A 111     -28.073   1.107 -47.165  1.00  0.75           H  
ATOM   1761 1HG  ARG A 111     -29.628  -0.292 -48.329  1.00  0.75           H  
ATOM   1762 2HG  ARG A 111     -31.018   0.553 -47.607  1.00  0.75           H  
ATOM   1763 1HD  ARG A 111     -30.759   1.355 -49.819  1.00  0.75           H  
ATOM   1764 2HD  ARG A 111     -30.243   2.638 -48.706  1.00  0.75           H  
ATOM   1765  HE  ARG A 111     -28.026   0.974 -49.721  1.00  0.75           H  
ATOM   1766 1HH1 ARG A 111     -30.083   3.797 -50.335  1.00  0.75           H  
ATOM   1767 2HH1 ARG A 111     -28.904   4.543 -51.398  1.00  0.75           H  
ATOM   1768 1HH2 ARG A 111     -26.581   1.926 -51.012  1.00  0.75           H  
ATOM   1769 2HH2 ARG A 111     -26.908   3.499 -51.803  1.00  0.75           H  
ATOM   1770  N   VAL A 112     -27.002  -0.014 -44.600  1.00  0.76           N  
ATOM   1771  CA  VAL A 112     -25.801   0.284 -43.826  1.00  0.76           C  
ATOM   1772  C   VAL A 112     -24.560   0.318 -44.724  1.00  0.76           C  
ATOM   1773  O   VAL A 112     -24.353  -0.555 -45.560  1.00  0.76           O  
ATOM   1774  CB  VAL A 112     -25.603  -0.775 -42.734  1.00  0.76           C  
ATOM   1775  CG1 VAL A 112     -24.329  -0.488 -41.929  1.00  0.76           C  
ATOM   1776  CG2 VAL A 112     -26.848  -0.870 -41.842  1.00  0.76           C  
ATOM   1777  H   VAL A 112     -27.053  -0.890 -45.120  1.00  0.76           H  
ATOM   1778  HA  VAL A 112     -25.924   1.260 -43.353  1.00  0.76           H  
ATOM   1779  HB  VAL A 112     -25.469  -1.711 -43.214  1.00  0.76           H  
ATOM   1780 1HG1 VAL A 112     -24.193  -1.266 -41.188  1.00  0.76           H  
ATOM   1781 2HG1 VAL A 112     -23.464  -0.475 -42.588  1.00  0.76           H  
ATOM   1782 3HG1 VAL A 112     -24.413   0.467 -41.439  1.00  0.76           H  
ATOM   1783 1HG2 VAL A 112     -26.702  -1.651 -41.099  1.00  0.76           H  
ATOM   1784 2HG2 VAL A 112     -27.020   0.062 -41.349  1.00  0.76           H  
ATOM   1785 3HG2 VAL A 112     -27.716  -1.119 -42.453  1.00  0.76           H  
ATOM   1786  N   ASN A 113     -23.733   1.332 -44.554  1.00  0.79           N  
ATOM   1787  CA  ASN A 113     -22.488   1.462 -45.321  1.00  0.79           C  
ATOM   1788  C   ASN A 113     -21.313   0.700 -44.730  1.00  0.79           C  
ATOM   1789  O   ASN A 113     -20.846   1.052 -43.654  1.00  0.79           O  
ATOM   1790  CB  ASN A 113     -22.075   2.915 -45.438  1.00  0.79           C  
ATOM   1791  CG  ASN A 113     -20.759   3.095 -46.190  1.00  0.79           C  
ATOM   1792  OD1 ASN A 113     -19.979   3.997 -45.834  1.00  0.79           O  
ATOM   1793  ND2 ASN A 113     -20.494   2.292 -47.177  1.00  0.79           N  
ATOM   1794  H   ASN A 113     -23.966   2.041 -43.872  1.00  0.79           H  
ATOM   1795  HA  ASN A 113     -22.656   1.065 -46.325  1.00  0.79           H  
ATOM   1796 1HB  ASN A 113     -22.854   3.472 -45.977  1.00  0.79           H  
ATOM   1797 2HB  ASN A 113     -21.988   3.355 -44.452  1.00  0.79           H  
ATOM   1798 1HD2 ASN A 113     -19.643   2.399 -47.694  1.00  0.79           H  
ATOM   1799 2HD2 ASN A 113     -21.167   1.596 -47.460  1.00  0.79           H  
ATOM   1800  N   LEU A 114     -20.874  -0.381 -45.373  1.00  0.82           N  
ATOM   1801  CA  LEU A 114     -19.735  -1.144 -44.867  1.00  0.82           C  
ATOM   1802  C   LEU A 114     -18.585  -1.060 -45.877  1.00  0.82           C  
ATOM   1803  O   LEU A 114     -18.411  -2.006 -46.643  1.00  0.82           O  
ATOM   1804  CB  LEU A 114     -19.989  -2.647 -44.735  1.00  0.82           C  
ATOM   1805  CG  LEU A 114     -21.126  -3.138 -43.921  1.00  0.82           C  
ATOM   1806  CD1 LEU A 114     -21.069  -4.694 -43.945  1.00  0.82           C  
ATOM   1807  CD2 LEU A 114     -21.092  -2.569 -42.563  1.00  0.82           C  
ATOM   1808  H   LEU A 114     -21.305  -0.635 -46.260  1.00  0.82           H  
ATOM   1809  HA  LEU A 114     -19.423  -0.746 -43.903  1.00  0.82           H  
ATOM   1810 1HB  LEU A 114     -20.141  -3.030 -45.727  1.00  0.82           H  
ATOM   1811 2HB  LEU A 114     -19.089  -3.109 -44.341  1.00  0.82           H  
ATOM   1812  HG  LEU A 114     -22.054  -2.824 -44.391  1.00  0.82           H  
ATOM   1813 1HD1 LEU A 114     -21.895  -5.115 -43.387  1.00  0.82           H  
ATOM   1814 2HD1 LEU A 114     -21.111  -5.049 -44.979  1.00  0.82           H  
ATOM   1815 3HD1 LEU A 114     -20.141  -5.025 -43.497  1.00  0.82           H  
ATOM   1816 1HD2 LEU A 114     -21.922  -2.935 -41.986  1.00  0.82           H  
ATOM   1817 2HD2 LEU A 114     -20.216  -2.827 -42.082  1.00  0.82           H  
ATOM   1818 3HD2 LEU A 114     -21.149  -1.499 -42.648  1.00  0.82           H  
ATOM   1819  N   PRO A 115     -17.748  -0.012 -45.903  1.00  0.85           N  
ATOM   1820  CA  PRO A 115     -16.750   0.234 -46.940  1.00  0.85           C  
ATOM   1821  C   PRO A 115     -15.493  -0.628 -46.799  1.00  0.85           C  
ATOM   1822  O   PRO A 115     -14.373  -0.112 -46.765  1.00  0.85           O  
ATOM   1823  CB  PRO A 115     -16.432   1.709 -46.698  1.00  0.85           C  
ATOM   1824  CG  PRO A 115     -16.579   1.875 -45.200  1.00  0.85           C  
ATOM   1825  CD  PRO A 115     -17.744   0.983 -44.823  1.00  0.85           C  
ATOM   1826  HA  PRO A 115     -17.216   0.089 -47.929  1.00  0.85           H  
ATOM   1827 1HB  PRO A 115     -15.418   1.935 -47.055  1.00  0.85           H  
ATOM   1828 2HB  PRO A 115     -17.126   2.345 -47.273  1.00  0.85           H  
ATOM   1829 1HG  PRO A 115     -15.649   1.581 -44.693  1.00  0.85           H  
ATOM   1830 2HG  PRO A 115     -16.764   2.928 -44.947  1.00  0.85           H  
ATOM   1831 1HD  PRO A 115     -17.525   0.509 -43.878  1.00  0.85           H  
ATOM   1832 2HD  PRO A 115     -18.664   1.558 -44.800  1.00  0.85           H  
ATOM   1833  N   HIS A 116     -15.692  -1.941 -46.749  1.00  0.87           N  
ATOM   1834  CA  HIS A 116     -14.624  -2.926 -46.631  1.00  0.87           C  
ATOM   1835  C   HIS A 116     -14.845  -4.105 -47.592  1.00  0.87           C  
ATOM   1836  O   HIS A 116     -15.290  -5.165 -47.159  1.00  0.87           O  
ATOM   1837  CB  HIS A 116     -14.454  -3.424 -45.179  1.00  0.87           C  
ATOM   1838  CG  HIS A 116     -14.055  -2.321 -44.214  1.00  0.87           C  
ATOM   1839  ND1 HIS A 116     -14.966  -1.522 -43.508  1.00  0.87           N  
ATOM   1840  CD2 HIS A 116     -12.832  -1.841 -43.916  1.00  0.87           C  
ATOM   1841  CE1 HIS A 116     -14.295  -0.598 -42.863  1.00  0.87           C  
ATOM   1842  NE2 HIS A 116     -13.007  -0.781 -43.075  1.00  0.87           N  
ATOM   1843  H   HIS A 116     -16.652  -2.260 -46.810  1.00  0.87           H  
ATOM   1844  HA  HIS A 116     -13.675  -2.458 -46.883  1.00  0.87           H  
ATOM   1845 1HB  HIS A 116     -15.388  -3.861 -44.833  1.00  0.87           H  
ATOM   1846 2HB  HIS A 116     -13.691  -4.208 -45.149  1.00  0.87           H  
ATOM   1847  HD2 HIS A 116     -11.882  -2.216 -44.296  1.00  0.87           H  
ATOM   1848  HE1 HIS A 116     -14.728   0.170 -42.259  1.00  0.87           H  
ATOM   1849  HE2 HIS A 116     -12.263  -0.213 -42.688  1.00  0.87           H  
ATOM   1850  N   PRO A 117     -14.546  -3.948 -48.898  1.00  0.88           N  
ATOM   1851  CA  PRO A 117     -14.853  -4.860 -49.998  1.00  0.88           C  
ATOM   1852  C   PRO A 117     -14.490  -6.320 -49.743  1.00  0.88           C  
ATOM   1853  O   PRO A 117     -15.151  -7.214 -50.277  1.00  0.88           O  
ATOM   1854  CB  PRO A 117     -14.012  -4.282 -51.140  1.00  0.88           C  
ATOM   1855  CG  PRO A 117     -13.921  -2.816 -50.834  1.00  0.88           C  
ATOM   1856  CD  PRO A 117     -13.787  -2.750 -49.334  1.00  0.88           C  
ATOM   1857  HA  PRO A 117     -15.922  -4.775 -50.224  1.00  0.88           H  
ATOM   1858 1HB  PRO A 117     -13.025  -4.772 -51.162  1.00  0.88           H  
ATOM   1859 2HB  PRO A 117     -14.496  -4.487 -52.106  1.00  0.88           H  
ATOM   1860 1HG  PRO A 117     -13.060  -2.374 -51.354  1.00  0.88           H  
ATOM   1861 2HG  PRO A 117     -14.816  -2.294 -51.204  1.00  0.88           H  
ATOM   1862 1HD  PRO A 117     -12.727  -2.831 -49.026  1.00  0.88           H  
ATOM   1863 2HD  PRO A 117     -14.249  -1.825 -49.001  1.00  0.88           H  
ATOM   1864  N   GLU A 118     -13.471  -6.574 -48.922  1.00  0.88           N  
ATOM   1865  CA  GLU A 118     -13.040  -7.938 -48.624  1.00  0.88           C  
ATOM   1866  C   GLU A 118     -14.166  -8.752 -47.982  1.00  0.88           C  
ATOM   1867  O   GLU A 118     -14.205  -9.977 -48.087  1.00  0.88           O  
ATOM   1868  CB  GLU A 118     -11.828  -7.905 -47.698  1.00  0.88           C  
ATOM   1869  CG  GLU A 118     -10.607  -7.205 -48.298  1.00  0.88           C  
ATOM   1870  CD  GLU A 118     -10.589  -5.685 -48.076  1.00  0.88           C  
ATOM   1871  OE1 GLU A 118     -11.397  -5.185 -47.323  1.00  0.88           O  
ATOM   1872  OE2 GLU A 118      -9.773  -5.035 -48.683  1.00  0.88           O  
ATOM   1873  H   GLU A 118     -12.967  -5.809 -48.497  1.00  0.88           H  
ATOM   1874  HA  GLU A 118     -12.757  -8.423 -49.559  1.00  0.88           H  
ATOM   1875 1HB  GLU A 118     -12.097  -7.395 -46.776  1.00  0.88           H  
ATOM   1876 2HB  GLU A 118     -11.540  -8.918 -47.434  1.00  0.88           H  
ATOM   1877 1HG  GLU A 118      -9.705  -7.638 -47.858  1.00  0.88           H  
ATOM   1878 2HG  GLU A 118     -10.583  -7.408 -49.367  1.00  0.88           H  
ATOM   1879  N   ILE A 119     -15.097  -8.050 -47.348  1.00  0.86           N  
ATOM   1880  CA  ILE A 119     -16.241  -8.633 -46.683  1.00  0.86           C  
ATOM   1881  C   ILE A 119     -17.225  -9.118 -47.723  1.00  0.86           C  
ATOM   1882  O   ILE A 119     -17.783 -10.198 -47.614  1.00  0.86           O  
ATOM   1883  CB  ILE A 119     -16.864  -7.567 -45.778  1.00  0.86           C  
ATOM   1884  CG1 ILE A 119     -15.849  -7.202 -44.785  1.00  0.86           C  
ATOM   1885  CG2 ILE A 119     -18.135  -8.031 -45.113  1.00  0.86           C  
ATOM   1886  CD1 ILE A 119     -15.452  -8.336 -43.967  1.00  0.86           C  
ATOM   1887  H   ILE A 119     -15.007  -7.035 -47.326  1.00  0.86           H  
ATOM   1888  HA  ILE A 119     -15.915  -9.477 -46.083  1.00  0.86           H  
ATOM   1889  HB  ILE A 119     -17.086  -6.687 -46.365  1.00  0.86           H  
ATOM   1890 1HG1 ILE A 119     -14.963  -6.831 -45.296  1.00  0.86           H  
ATOM   1891 2HG1 ILE A 119     -16.209  -6.449 -44.190  1.00  0.86           H  
ATOM   1892 1HG2 ILE A 119     -18.533  -7.235 -44.490  1.00  0.86           H  
ATOM   1893 2HG2 ILE A 119     -18.856  -8.284 -45.873  1.00  0.86           H  
ATOM   1894 3HG2 ILE A 119     -17.931  -8.898 -44.497  1.00  0.86           H  
ATOM   1895 1HD1 ILE A 119     -14.700  -8.027 -43.269  1.00  0.86           H  
ATOM   1896 2HD1 ILE A 119     -16.307  -8.735 -43.430  1.00  0.86           H  
ATOM   1897 3HD1 ILE A 119     -15.062  -9.074 -44.621  1.00  0.86           H  
ATOM   1898  N   PHE A 120     -17.423  -8.330 -48.750  1.00  0.85           N  
ATOM   1899  CA  PHE A 120     -18.359  -8.683 -49.795  1.00  0.85           C  
ATOM   1900  C   PHE A 120     -17.823  -9.863 -50.580  1.00  0.85           C  
ATOM   1901  O   PHE A 120     -18.559 -10.771 -50.958  1.00  0.85           O  
ATOM   1902  CB  PHE A 120     -18.570  -7.467 -50.649  1.00  0.85           C  
ATOM   1903  CG  PHE A 120     -19.227  -6.436 -49.846  1.00  0.85           C  
ATOM   1904  CD1 PHE A 120     -18.522  -5.797 -48.834  1.00  0.85           C  
ATOM   1905  CD2 PHE A 120     -20.516  -6.111 -50.047  1.00  0.85           C  
ATOM   1906  CE1 PHE A 120     -19.124  -4.856 -48.046  1.00  0.85           C  
ATOM   1907  CE2 PHE A 120     -21.124  -5.165 -49.268  1.00  0.85           C  
ATOM   1908  CZ  PHE A 120     -20.439  -4.539 -48.268  1.00  0.85           C  
ATOM   1909  H   PHE A 120     -16.907  -7.462 -48.815  1.00  0.85           H  
ATOM   1910  HA  PHE A 120     -19.305  -8.976 -49.356  1.00  0.85           H  
ATOM   1911 1HB  PHE A 120     -17.625  -7.087 -51.029  1.00  0.85           H  
ATOM   1912 2HB  PHE A 120     -19.211  -7.714 -51.490  1.00  0.85           H  
ATOM   1913  HD1 PHE A 120     -17.476  -6.058 -48.664  1.00  0.85           H  
ATOM   1914  HD2 PHE A 120     -21.070  -6.619 -50.838  1.00  0.85           H  
ATOM   1915  HE1 PHE A 120     -18.560  -4.367 -47.252  1.00  0.85           H  
ATOM   1916  HE2 PHE A 120     -22.144  -4.917 -49.444  1.00  0.85           H  
ATOM   1917  HZ  PHE A 120     -20.942  -3.793 -47.660  1.00  0.85           H  
ATOM   1918  N   LYS A 121     -16.515  -9.860 -50.796  1.00  0.83           N  
ATOM   1919  CA  LYS A 121     -15.865 -10.944 -51.509  1.00  0.83           C  
ATOM   1920  C   LYS A 121     -15.897 -12.252 -50.705  1.00  0.83           C  
ATOM   1921  O   LYS A 121     -16.035 -13.337 -51.274  1.00  0.83           O  
ATOM   1922  CB  LYS A 121     -14.418 -10.555 -51.803  1.00  0.83           C  
ATOM   1923  CG  LYS A 121     -14.268  -9.440 -52.839  1.00  0.83           C  
ATOM   1924  CD  LYS A 121     -12.807  -9.068 -53.050  1.00  0.83           C  
ATOM   1925  CE  LYS A 121     -12.661  -7.944 -54.065  1.00  0.83           C  
ATOM   1926  NZ  LYS A 121     -11.235  -7.551 -54.254  1.00  0.83           N  
ATOM   1927  H   LYS A 121     -15.963  -9.065 -50.474  1.00  0.83           H  
ATOM   1928  HA  LYS A 121     -16.393 -11.107 -52.447  1.00  0.83           H  
ATOM   1929 1HB  LYS A 121     -13.946 -10.221 -50.880  1.00  0.83           H  
ATOM   1930 2HB  LYS A 121     -13.871 -11.429 -52.153  1.00  0.83           H  
ATOM   1931 1HG  LYS A 121     -14.698  -9.762 -53.786  1.00  0.83           H  
ATOM   1932 2HG  LYS A 121     -14.813  -8.560 -52.492  1.00  0.83           H  
ATOM   1933 1HD  LYS A 121     -12.380  -8.741 -52.100  1.00  0.83           H  
ATOM   1934 2HD  LYS A 121     -12.253  -9.937 -53.399  1.00  0.83           H  
ATOM   1935 1HE  LYS A 121     -13.068  -8.270 -55.020  1.00  0.83           H  
ATOM   1936 2HE  LYS A 121     -13.225  -7.074 -53.717  1.00  0.83           H  
ATOM   1937 1HZ  LYS A 121     -11.177  -6.804 -54.933  1.00  0.83           H  
ATOM   1938 2HZ  LYS A 121     -10.852  -7.235 -53.372  1.00  0.83           H  
ATOM   1939 3HZ  LYS A 121     -10.708  -8.346 -54.585  1.00  0.83           H  
ATOM   1940  N   ALA A 122     -15.740 -12.138 -49.381  1.00  0.81           N  
ATOM   1941  CA  ALA A 122     -15.668 -13.283 -48.482  1.00  0.81           C  
ATOM   1942  C   ALA A 122     -17.026 -13.847 -47.974  1.00  0.81           C  
ATOM   1943  O   ALA A 122     -17.133 -15.054 -47.752  1.00  0.81           O  
ATOM   1944  CB  ALA A 122     -14.794 -12.875 -47.302  1.00  0.81           C  
ATOM   1945  H   ALA A 122     -15.604 -11.216 -48.974  1.00  0.81           H  
ATOM   1946  HA  ALA A 122     -15.168 -14.083 -49.025  1.00  0.81           H  
ATOM   1947 1HB  ALA A 122     -14.631 -13.704 -46.658  1.00  0.81           H  
ATOM   1948 2HB  ALA A 122     -13.830 -12.529 -47.672  1.00  0.81           H  
ATOM   1949 3HB  ALA A 122     -15.282 -12.070 -46.759  1.00  0.81           H  
ATOM   1950  N   LEU A 123     -18.044 -12.999 -47.749  1.00  0.78           N  
ATOM   1951  CA  LEU A 123     -19.327 -13.457 -47.167  1.00  0.78           C  
ATOM   1952  C   LEU A 123     -20.356 -14.051 -48.133  1.00  0.78           C  
ATOM   1953  O   LEU A 123     -20.582 -13.541 -49.239  1.00  0.78           O  
ATOM   1954  CB  LEU A 123     -20.000 -12.320 -46.383  1.00  0.78           C  
ATOM   1955  CG  LEU A 123     -19.501 -12.179 -44.925  1.00  0.78           C  
ATOM   1956  CD1 LEU A 123     -18.008 -11.873 -44.947  1.00  0.78           C  
ATOM   1957  CD2 LEU A 123     -20.292 -11.079 -44.207  1.00  0.78           C  
ATOM   1958  H   LEU A 123     -17.925 -12.007 -47.939  1.00  0.78           H  
ATOM   1959  HA  LEU A 123     -19.086 -14.236 -46.446  1.00  0.78           H  
ATOM   1960 1HB  LEU A 123     -19.831 -11.381 -46.901  1.00  0.78           H  
ATOM   1961 2HB  LEU A 123     -21.075 -12.511 -46.354  1.00  0.78           H  
ATOM   1962  HG  LEU A 123     -19.647 -13.124 -44.401  1.00  0.78           H  
ATOM   1963 1HD1 LEU A 123     -17.625 -11.778 -43.974  1.00  0.78           H  
ATOM   1964 2HD1 LEU A 123     -17.487 -12.669 -45.452  1.00  0.78           H  
ATOM   1965 3HD1 LEU A 123     -17.843 -10.971 -45.449  1.00  0.78           H  
ATOM   1966 1HD2 LEU A 123     -19.945 -10.987 -43.182  1.00  0.78           H  
ATOM   1967 2HD2 LEU A 123     -20.148 -10.138 -44.717  1.00  0.78           H  
ATOM   1968 3HD2 LEU A 123     -21.351 -11.332 -44.206  1.00  0.78           H  
ATOM   1969  N   ASP A 124     -21.053 -15.088 -47.646  1.00  0.75           N  
ATOM   1970  CA  ASP A 124     -22.089 -15.775 -48.412  1.00  0.75           C  
ATOM   1971  C   ASP A 124     -23.292 -16.173 -47.549  1.00  0.75           C  
ATOM   1972  O   ASP A 124     -23.321 -15.971 -46.332  1.00  0.75           O  
ATOM   1973  CB  ASP A 124     -21.461 -17.040 -49.045  1.00  0.75           C  
ATOM   1974  CG  ASP A 124     -22.147 -17.592 -50.350  1.00  0.75           C  
ATOM   1975  OD1 ASP A 124     -23.282 -17.257 -50.613  1.00  0.75           O  
ATOM   1976  OD2 ASP A 124     -21.508 -18.346 -51.046  1.00  0.75           O  
ATOM   1977  H   ASP A 124     -20.804 -15.460 -46.731  1.00  0.75           H  
ATOM   1978  HA  ASP A 124     -22.442 -15.117 -49.195  1.00  0.75           H  
ATOM   1979 1HB  ASP A 124     -20.413 -16.839 -49.271  1.00  0.75           H  
ATOM   1980 2HB  ASP A 124     -21.478 -17.840 -48.302  1.00  0.75           H  
ATOM   1981  N   LYS A 125     -24.293 -16.729 -48.207  1.00  0.74           N  
ATOM   1982  CA  LYS A 125     -25.546 -17.089 -47.570  1.00  0.74           C  
ATOM   1983  C   LYS A 125     -25.357 -18.022 -46.386  1.00  0.74           C  
ATOM   1984  O   LYS A 125     -24.668 -19.042 -46.470  1.00  0.74           O  
ATOM   1985  CB  LYS A 125     -26.493 -17.687 -48.605  1.00  0.74           C  
ATOM   1986  CG  LYS A 125     -27.870 -18.017 -48.077  1.00  0.74           C  
ATOM   1987  CD  LYS A 125     -28.793 -18.475 -49.196  1.00  0.74           C  
ATOM   1988  CE  LYS A 125     -30.193 -18.734 -48.677  1.00  0.74           C  
ATOM   1989  NZ  LYS A 125     -31.114 -19.155 -49.761  1.00  0.74           N  
ATOM   1990  H   LYS A 125     -24.174 -16.880 -49.208  1.00  0.74           H  
ATOM   1991  HA  LYS A 125     -26.007 -16.178 -47.192  1.00  0.74           H  
ATOM   1992 1HB  LYS A 125     -26.616 -16.980 -49.427  1.00  0.74           H  
ATOM   1993 2HB  LYS A 125     -26.055 -18.595 -49.017  1.00  0.74           H  
ATOM   1994 1HG  LYS A 125     -27.795 -18.810 -47.333  1.00  0.74           H  
ATOM   1995 2HG  LYS A 125     -28.292 -17.137 -47.600  1.00  0.74           H  
ATOM   1996 1HD  LYS A 125     -28.842 -17.694 -49.960  1.00  0.74           H  
ATOM   1997 2HD  LYS A 125     -28.402 -19.384 -49.650  1.00  0.74           H  
ATOM   1998 1HE  LYS A 125     -30.155 -19.514 -47.919  1.00  0.74           H  
ATOM   1999 2HE  LYS A 125     -30.574 -17.816 -48.223  1.00  0.74           H  
ATOM   2000 1HZ  LYS A 125     -32.033 -19.311 -49.378  1.00  0.74           H  
ATOM   2001 2HZ  LYS A 125     -31.159 -18.425 -50.461  1.00  0.74           H  
ATOM   2002 3HZ  LYS A 125     -30.774 -20.005 -50.182  1.00  0.74           H  
ATOM   2003  N   GLY A 126     -25.992 -17.655 -45.276  1.00  0.73           N  
ATOM   2004  CA  GLY A 126     -25.961 -18.393 -44.027  1.00  0.73           C  
ATOM   2005  C   GLY A 126     -24.903 -17.881 -43.052  1.00  0.73           C  
ATOM   2006  O   GLY A 126     -24.930 -18.231 -41.868  1.00  0.73           O  
ATOM   2007  H   GLY A 126     -26.536 -16.797 -45.294  1.00  0.73           H  
ATOM   2008 1HA  GLY A 126     -26.943 -18.334 -43.564  1.00  0.73           H  
ATOM   2009 2HA  GLY A 126     -25.777 -19.444 -44.240  1.00  0.73           H  
ATOM   2010  N   HIS A 127     -23.991 -17.030 -43.525  1.00  0.74           N  
ATOM   2011  CA  HIS A 127     -22.935 -16.512 -42.658  1.00  0.74           C  
ATOM   2012  C   HIS A 127     -23.448 -15.464 -41.683  1.00  0.74           C  
ATOM   2013  O   HIS A 127     -24.258 -14.597 -42.037  1.00  0.74           O  
ATOM   2014  CB  HIS A 127     -21.826 -15.914 -43.529  1.00  0.74           C  
ATOM   2015  CG  HIS A 127     -21.115 -16.960 -44.312  1.00  0.74           C  
ATOM   2016  ND1 HIS A 127     -20.245 -16.666 -45.333  1.00  0.74           N  
ATOM   2017  CD2 HIS A 127     -21.133 -18.306 -44.209  1.00  0.74           C  
ATOM   2018  CE1 HIS A 127     -19.748 -17.790 -45.822  1.00  0.74           C  
ATOM   2019  NE2 HIS A 127     -20.275 -18.798 -45.161  1.00  0.74           N  
ATOM   2020  H   HIS A 127     -23.994 -16.757 -44.511  1.00  0.74           H  
ATOM   2021  HA  HIS A 127     -22.509 -17.326 -42.070  1.00  0.74           H  
ATOM   2022 1HB  HIS A 127     -22.246 -15.179 -44.215  1.00  0.74           H  
ATOM   2023 2HB  HIS A 127     -21.099 -15.398 -42.897  1.00  0.74           H  
ATOM   2024  HD2 HIS A 127     -21.717 -18.890 -43.497  1.00  0.74           H  
ATOM   2025  HE1 HIS A 127     -19.027 -17.862 -46.639  1.00  0.74           H  
ATOM   2026  HE2 HIS A 127     -20.084 -19.777 -45.319  1.00  0.74           H  
ATOM   2027  N   ARG A 128     -22.954 -15.511 -40.451  1.00  0.77           N  
ATOM   2028  CA  ARG A 128     -23.334 -14.492 -39.481  1.00  0.77           C  
ATOM   2029  C   ARG A 128     -22.455 -13.256 -39.563  1.00  0.77           C  
ATOM   2030  O   ARG A 128     -21.261 -13.350 -39.835  1.00  0.77           O  
ATOM   2031  CB  ARG A 128     -23.273 -15.047 -38.076  1.00  0.77           C  
ATOM   2032  CG  ARG A 128     -24.278 -16.131 -37.773  1.00  0.77           C  
ATOM   2033  CD  ARG A 128     -24.017 -16.740 -36.446  1.00  0.77           C  
ATOM   2034  NE  ARG A 128     -22.777 -17.510 -36.471  1.00  0.77           N  
ATOM   2035  CZ  ARG A 128     -22.144 -18.025 -35.393  1.00  0.77           C  
ATOM   2036  NH1 ARG A 128     -22.630 -17.851 -34.173  1.00  0.77           N  
ATOM   2037  NH2 ARG A 128     -21.028 -18.710 -35.570  1.00  0.77           N  
ATOM   2038  H   ARG A 128     -22.321 -16.272 -40.157  1.00  0.77           H  
ATOM   2039  HA  ARG A 128     -24.362 -14.194 -39.680  1.00  0.77           H  
ATOM   2040 1HB  ARG A 128     -22.278 -15.463 -37.896  1.00  0.77           H  
ATOM   2041 2HB  ARG A 128     -23.427 -14.237 -37.361  1.00  0.77           H  
ATOM   2042 1HG  ARG A 128     -25.287 -15.714 -37.786  1.00  0.77           H  
ATOM   2043 2HG  ARG A 128     -24.193 -16.912 -38.534  1.00  0.77           H  
ATOM   2044 1HD  ARG A 128     -23.922 -15.957 -35.694  1.00  0.77           H  
ATOM   2045 2HD  ARG A 128     -24.833 -17.409 -36.180  1.00  0.77           H  
ATOM   2046  HE  ARG A 128     -22.341 -17.676 -37.405  1.00  0.77           H  
ATOM   2047 1HH1 ARG A 128     -23.484 -17.329 -34.036  1.00  0.77           H  
ATOM   2048 2HH1 ARG A 128     -22.143 -18.240 -33.380  1.00  0.77           H  
ATOM   2049 1HH2 ARG A 128     -20.661 -18.844 -36.537  1.00  0.77           H  
ATOM   2050 2HH2 ARG A 128     -20.537 -19.100 -34.788  1.00  0.77           H  
ATOM   2051  N   LEU A 129     -23.059 -12.115 -39.279  1.00  0.84           N  
ATOM   2052  CA  LEU A 129     -22.399 -10.818 -39.170  1.00  0.84           C  
ATOM   2053  C   LEU A 129     -22.794 -10.167 -37.854  1.00  0.84           C  
ATOM   2054  O   LEU A 129     -23.977 -10.064 -37.512  1.00  0.84           O  
ATOM   2055  CB  LEU A 129     -22.780  -9.942 -40.374  1.00  0.84           C  
ATOM   2056  CG  LEU A 129     -22.394  -8.423 -40.376  1.00  0.84           C  
ATOM   2057  CD1 LEU A 129     -20.932  -8.252 -40.403  1.00  0.84           C  
ATOM   2058  CD2 LEU A 129     -23.022  -7.724 -41.615  1.00  0.84           C  
ATOM   2059  H   LEU A 129     -24.066 -12.143 -39.128  1.00  0.84           H  
ATOM   2060  HA  LEU A 129     -21.319 -10.968 -39.167  1.00  0.84           H  
ATOM   2061 1HB  LEU A 129     -22.284 -10.376 -41.243  1.00  0.84           H  
ATOM   2062 2HB  LEU A 129     -23.819 -10.032 -40.537  1.00  0.84           H  
ATOM   2063  HG  LEU A 129     -22.772  -7.959 -39.462  1.00  0.84           H  
ATOM   2064 1HD1 LEU A 129     -20.729  -7.194 -40.397  1.00  0.84           H  
ATOM   2065 2HD1 LEU A 129     -20.493  -8.717 -39.533  1.00  0.84           H  
ATOM   2066 3HD1 LEU A 129     -20.527  -8.698 -41.303  1.00  0.84           H  
ATOM   2067 1HD2 LEU A 129     -22.761  -6.665 -41.603  1.00  0.84           H  
ATOM   2068 2HD2 LEU A 129     -22.639  -8.180 -42.528  1.00  0.84           H  
ATOM   2069 3HD2 LEU A 129     -24.102  -7.825 -41.590  1.00  0.84           H  
ATOM   2070  N   LEU A 130     -21.798  -9.784 -37.081  1.00  0.92           N  
ATOM   2071  CA  LEU A 130     -22.060  -9.172 -35.800  1.00  0.92           C  
ATOM   2072  C   LEU A 130     -21.730  -7.708 -35.898  1.00  0.92           C  
ATOM   2073  O   LEU A 130     -20.712  -7.342 -36.493  1.00  0.92           O  
ATOM   2074  CB  LEU A 130     -21.222  -9.858 -34.736  1.00  0.92           C  
ATOM   2075  CG  LEU A 130     -21.446 -11.339 -34.655  1.00  0.92           C  
ATOM   2076  CD1 LEU A 130     -20.586 -11.921 -33.637  1.00  0.92           C  
ATOM   2077  CD2 LEU A 130     -22.807 -11.580 -34.347  1.00  0.92           C  
ATOM   2078  H   LEU A 130     -20.838  -9.895 -37.401  1.00  0.92           H  
ATOM   2079  HA  LEU A 130     -23.115  -9.279 -35.555  1.00  0.92           H  
ATOM   2080 1HB  LEU A 130     -20.179  -9.696 -34.959  1.00  0.92           H  
ATOM   2081 2HB  LEU A 130     -21.444  -9.412 -33.783  1.00  0.92           H  
ATOM   2082  HG  LEU A 130     -21.206 -11.798 -35.610  1.00  0.92           H  
ATOM   2083 1HD1 LEU A 130     -20.756 -12.991 -33.580  1.00  0.92           H  
ATOM   2084 2HD1 LEU A 130     -19.560 -11.735 -33.907  1.00  0.92           H  
ATOM   2085 3HD1 LEU A 130     -20.795 -11.498 -32.679  1.00  0.92           H  
ATOM   2086 1HD2 LEU A 130     -22.989 -12.651 -34.283  1.00  0.92           H  
ATOM   2087 2HD2 LEU A 130     -23.010 -11.114 -33.397  1.00  0.92           H  
ATOM   2088 3HD2 LEU A 130     -23.439 -11.147 -35.112  1.00  0.92           H  
ATOM   2089  N   LEU A 131     -22.558  -6.857 -35.311  1.00  1.00           N  
ATOM   2090  CA  LEU A 131     -22.254  -5.438 -35.421  1.00  1.00           C  
ATOM   2091  C   LEU A 131     -21.789  -4.840 -34.083  1.00  1.00           C  
ATOM   2092  O   LEU A 131     -20.594  -4.687 -33.836  1.00  1.00           O  
ATOM   2093  CB  LEU A 131     -23.499  -4.733 -35.957  1.00  1.00           C  
ATOM   2094  CG  LEU A 131     -24.012  -5.259 -37.331  1.00  1.00           C  
ATOM   2095  CD1 LEU A 131     -25.271  -4.554 -37.664  1.00  1.00           C  
ATOM   2096  CD2 LEU A 131     -22.961  -5.046 -38.427  1.00  1.00           C  
ATOM   2097  H   LEU A 131     -23.391  -7.208 -34.829  1.00  1.00           H  
ATOM   2098  HA  LEU A 131     -21.451  -5.299 -36.144  1.00  1.00           H  
ATOM   2099 1HB  LEU A 131     -24.303  -4.827 -35.249  1.00  1.00           H  
ATOM   2100 2HB  LEU A 131     -23.262  -3.680 -36.074  1.00  1.00           H  
ATOM   2101  HG  LEU A 131     -24.236  -6.327 -37.249  1.00  1.00           H  
ATOM   2102 1HD1 LEU A 131     -25.651  -4.925 -38.595  1.00  1.00           H  
ATOM   2103 2HD1 LEU A 131     -26.003  -4.724 -36.880  1.00  1.00           H  
ATOM   2104 3HD1 LEU A 131     -25.057  -3.508 -37.746  1.00  1.00           H  
ATOM   2105 1HD2 LEU A 131     -23.340  -5.423 -39.375  1.00  1.00           H  
ATOM   2106 2HD2 LEU A 131     -22.734  -3.984 -38.523  1.00  1.00           H  
ATOM   2107 3HD2 LEU A 131     -22.059  -5.586 -38.160  1.00  1.00           H  
ATOM   2108  N   ASP A 132     -22.714  -4.639 -33.143  1.00  1.07           N  
ATOM   2109  CA  ASP A 132     -22.354  -4.033 -31.854  1.00  1.07           C  
ATOM   2110  C   ASP A 132     -21.752  -5.022 -30.850  1.00  1.07           C  
ATOM   2111  O   ASP A 132     -22.416  -5.430 -29.899  1.00  1.07           O  
ATOM   2112  CB  ASP A 132     -23.589  -3.368 -31.231  1.00  1.07           C  
ATOM   2113  CG  ASP A 132     -23.319  -2.527 -29.931  1.00  1.07           C  
ATOM   2114  OD1 ASP A 132     -22.200  -2.124 -29.703  1.00  1.07           O  
ATOM   2115  OD2 ASP A 132     -24.237  -2.314 -29.179  1.00  1.07           O  
ATOM   2116  H   ASP A 132     -23.680  -4.831 -33.345  1.00  1.07           H  
ATOM   2117  HA  ASP A 132     -21.606  -3.260 -32.044  1.00  1.07           H  
ATOM   2118 1HB  ASP A 132     -24.043  -2.703 -31.969  1.00  1.07           H  
ATOM   2119 2HB  ASP A 132     -24.328  -4.128 -31.002  1.00  1.07           H  
ATOM   2120  N   ASP A 133     -20.510  -5.429 -31.099  1.00  1.09           N  
ATOM   2121  CA  ASP A 133     -19.777  -6.371 -30.237  1.00  1.09           C  
ATOM   2122  C   ASP A 133     -20.555  -7.645 -29.923  1.00  1.09           C  
ATOM   2123  O   ASP A 133     -20.537  -8.132 -28.794  1.00  1.09           O  
ATOM   2124  CB  ASP A 133     -19.369  -5.704 -28.911  1.00  1.09           C  
ATOM   2125  CG  ASP A 133     -18.333  -4.581 -29.071  1.00  1.09           C  
ATOM   2126  OD1 ASP A 133     -17.482  -4.703 -29.922  1.00  1.09           O  
ATOM   2127  OD2 ASP A 133     -18.400  -3.620 -28.341  1.00  1.09           O  
ATOM   2128  H   ASP A 133     -20.078  -5.049 -31.944  1.00  1.09           H  
ATOM   2129  HA  ASP A 133     -18.866  -6.661 -30.762  1.00  1.09           H  
ATOM   2130 1HB  ASP A 133     -20.256  -5.291 -28.422  1.00  1.09           H  
ATOM   2131 2HB  ASP A 133     -18.955  -6.462 -28.244  1.00  1.09           H  
ATOM   2132  N   GLY A 134     -21.245  -8.184 -30.916  1.00  1.05           N  
ATOM   2133  CA  GLY A 134     -21.997  -9.424 -30.741  1.00  1.05           C  
ATOM   2134  C   GLY A 134     -23.431  -9.247 -30.233  1.00  1.05           C  
ATOM   2135  O   GLY A 134     -24.194 -10.212 -30.201  1.00  1.05           O  
ATOM   2136  H   GLY A 134     -21.231  -7.731 -31.817  1.00  1.05           H  
ATOM   2137 1HA  GLY A 134     -22.031  -9.946 -31.683  1.00  1.05           H  
ATOM   2138 2HA  GLY A 134     -21.452 -10.074 -30.059  1.00  1.05           H  
ATOM   2139  N   LYS A 135     -23.812  -8.026 -29.838  1.00  0.98           N  
ATOM   2140  CA  LYS A 135     -25.159  -7.781 -29.320  1.00  0.98           C  
ATOM   2141  C   LYS A 135     -26.199  -7.836 -30.426  1.00  0.98           C  
ATOM   2142  O   LYS A 135     -27.328  -8.242 -30.196  1.00  0.98           O  
ATOM   2143  CB  LYS A 135     -25.228  -6.427 -28.635  1.00  0.98           C  
ATOM   2144  CG  LYS A 135     -24.426  -6.334 -27.351  1.00  0.98           C  
ATOM   2145  CD  LYS A 135     -24.509  -4.937 -26.779  1.00  0.98           C  
ATOM   2146  CE  LYS A 135     -23.687  -4.791 -25.523  1.00  0.98           C  
ATOM   2147  NZ  LYS A 135     -23.726  -3.399 -25.010  1.00  0.98           N  
ATOM   2148  H   LYS A 135     -23.156  -7.245 -29.861  1.00  0.98           H  
ATOM   2149  HA  LYS A 135     -25.398  -8.558 -28.593  1.00  0.98           H  
ATOM   2150 1HB  LYS A 135     -24.865  -5.656 -29.307  1.00  0.98           H  
ATOM   2151 2HB  LYS A 135     -26.265  -6.190 -28.404  1.00  0.98           H  
ATOM   2152 1HG  LYS A 135     -24.792  -7.056 -26.625  1.00  0.98           H  
ATOM   2153 2HG  LYS A 135     -23.377  -6.557 -27.575  1.00  0.98           H  
ATOM   2154 1HD  LYS A 135     -24.128  -4.233 -27.524  1.00  0.98           H  
ATOM   2155 2HD  LYS A 135     -25.544  -4.684 -26.567  1.00  0.98           H  
ATOM   2156 1HE  LYS A 135     -24.076  -5.462 -24.758  1.00  0.98           H  
ATOM   2157 2HE  LYS A 135     -22.652  -5.061 -25.740  1.00  0.98           H  
ATOM   2158 1HZ  LYS A 135     -23.168  -3.330 -24.173  1.00  0.98           H  
ATOM   2159 2HZ  LYS A 135     -23.353  -2.771 -25.718  1.00  0.98           H  
ATOM   2160 3HZ  LYS A 135     -24.679  -3.142 -24.802  1.00  0.98           H  
ATOM   2161  N   ILE A 136     -25.811  -7.392 -31.617  1.00  0.88           N  
ATOM   2162  CA  ILE A 136     -26.702  -7.397 -32.772  1.00  0.88           C  
ATOM   2163  C   ILE A 136     -26.180  -8.418 -33.734  1.00  0.88           C  
ATOM   2164  O   ILE A 136     -25.003  -8.383 -34.122  1.00  0.88           O  
ATOM   2165  CB  ILE A 136     -26.767  -6.064 -33.504  1.00  0.88           C  
ATOM   2166  CG1 ILE A 136     -27.221  -5.041 -32.610  1.00  0.88           C  
ATOM   2167  CG2 ILE A 136     -27.717  -6.143 -34.703  1.00  0.88           C  
ATOM   2168  CD1 ILE A 136     -27.096  -3.698 -33.189  1.00  0.88           C  
ATOM   2169  H   ILE A 136     -24.864  -7.068 -31.713  1.00  0.88           H  
ATOM   2170  HA  ILE A 136     -27.705  -7.685 -32.458  1.00  0.88           H  
ATOM   2171  HB  ILE A 136     -25.783  -5.797 -33.837  1.00  0.88           H  
ATOM   2172 1HG1 ILE A 136     -28.254  -5.237 -32.369  1.00  0.88           H  
ATOM   2173 2HG1 ILE A 136     -26.638  -5.076 -31.691  1.00  0.88           H  
ATOM   2174 1HG2 ILE A 136     -27.740  -5.180 -35.193  1.00  0.88           H  
ATOM   2175 2HG2 ILE A 136     -27.371  -6.899 -35.401  1.00  0.88           H  
ATOM   2176 3HG2 ILE A 136     -28.722  -6.398 -34.359  1.00  0.88           H  
ATOM   2177 1HD1 ILE A 136     -27.449  -3.016 -32.461  1.00  0.88           H  
ATOM   2178 2HD1 ILE A 136     -26.058  -3.475 -33.424  1.00  0.88           H  
ATOM   2179 3HD1 ILE A 136     -27.695  -3.624 -34.091  1.00  0.88           H  
ATOM   2180  N   VAL A 137     -27.038  -9.344 -34.092  1.00  0.79           N  
ATOM   2181  CA  VAL A 137     -26.618 -10.429 -34.950  1.00  0.79           C  
ATOM   2182  C   VAL A 137     -27.490 -10.464 -36.172  1.00  0.79           C  
ATOM   2183  O   VAL A 137     -28.722 -10.504 -36.045  1.00  0.79           O  
ATOM   2184  CB  VAL A 137     -26.763 -11.783 -34.227  1.00  0.79           C  
ATOM   2185  CG1 VAL A 137     -26.292 -12.923 -35.149  1.00  0.79           C  
ATOM   2186  CG2 VAL A 137     -26.054 -11.751 -32.861  1.00  0.79           C  
ATOM   2187  H   VAL A 137     -28.002  -9.258 -33.767  1.00  0.79           H  
ATOM   2188  HA  VAL A 137     -25.585 -10.274 -35.258  1.00  0.79           H  
ATOM   2189  HB  VAL A 137     -27.813 -11.959 -34.054  1.00  0.79           H  
ATOM   2190 1HG1 VAL A 137     -26.442 -13.880 -34.653  1.00  0.79           H  
ATOM   2191 2HG1 VAL A 137     -26.864 -12.910 -36.078  1.00  0.79           H  
ATOM   2192 3HG1 VAL A 137     -25.241 -12.799 -35.381  1.00  0.79           H  
ATOM   2193 1HG2 VAL A 137     -26.205 -12.704 -32.357  1.00  0.79           H  
ATOM   2194 2HG2 VAL A 137     -25.038 -11.588 -32.977  1.00  0.79           H  
ATOM   2195 3HG2 VAL A 137     -26.456 -10.953 -32.239  1.00  0.79           H  
ATOM   2196  N   VAL A 138     -26.875 -10.460 -37.347  1.00  0.72           N  
ATOM   2197  CA  VAL A 138     -27.664 -10.543 -38.553  1.00  0.72           C  
ATOM   2198  C   VAL A 138     -27.127 -11.731 -39.361  1.00  0.72           C  
ATOM   2199  O   VAL A 138     -25.958 -12.105 -39.220  1.00  0.72           O  
ATOM   2200  CB  VAL A 138     -27.581  -9.216 -39.350  1.00  0.72           C  
ATOM   2201  CG1 VAL A 138     -28.055  -8.037 -38.489  1.00  0.72           C  
ATOM   2202  CG2 VAL A 138     -26.231  -8.977 -39.850  1.00  0.72           C  
ATOM   2203  H   VAL A 138     -25.858 -10.394 -37.401  1.00  0.72           H  
ATOM   2204  HA  VAL A 138     -28.698 -10.738 -38.294  1.00  0.72           H  
ATOM   2205  HB  VAL A 138     -28.271  -9.286 -40.182  1.00  0.72           H  
ATOM   2206 1HG1 VAL A 138     -28.033  -7.122 -39.083  1.00  0.72           H  
ATOM   2207 2HG1 VAL A 138     -29.043  -8.212 -38.143  1.00  0.72           H  
ATOM   2208 3HG1 VAL A 138     -27.394  -7.925 -37.635  1.00  0.72           H  
ATOM   2209 1HG2 VAL A 138     -26.218  -8.057 -40.430  1.00  0.72           H  
ATOM   2210 2HG2 VAL A 138     -25.541  -8.894 -39.020  1.00  0.72           H  
ATOM   2211 3HG2 VAL A 138     -25.968  -9.813 -40.483  1.00  0.72           H  
ATOM   2212  N   ARG A 139     -27.958 -12.339 -40.198  1.00  0.68           N  
ATOM   2213  CA  ARG A 139     -27.497 -13.478 -40.996  1.00  0.68           C  
ATOM   2214  C   ARG A 139     -27.663 -13.229 -42.480  1.00  0.68           C  
ATOM   2215  O   ARG A 139     -28.727 -12.810 -42.929  1.00  0.68           O  
ATOM   2216  CB  ARG A 139     -28.255 -14.744 -40.623  1.00  0.68           C  
ATOM   2217  CG  ARG A 139     -27.705 -16.004 -41.273  1.00  0.68           C  
ATOM   2218  CD  ARG A 139     -28.491 -17.203 -40.930  1.00  0.68           C  
ATOM   2219  NE  ARG A 139     -28.516 -17.486 -39.505  1.00  0.68           N  
ATOM   2220  CZ  ARG A 139     -27.595 -18.205 -38.823  1.00  0.68           C  
ATOM   2221  NH1 ARG A 139     -26.521 -18.713 -39.418  1.00  0.68           N  
ATOM   2222  NH2 ARG A 139     -27.776 -18.408 -37.526  1.00  0.68           N  
ATOM   2223  H   ARG A 139     -28.918 -12.011 -40.256  1.00  0.68           H  
ATOM   2224  HA  ARG A 139     -26.438 -13.642 -40.801  1.00  0.68           H  
ATOM   2225 1HB  ARG A 139     -28.212 -14.885 -39.545  1.00  0.68           H  
ATOM   2226 2HB  ARG A 139     -29.307 -14.644 -40.900  1.00  0.68           H  
ATOM   2227 1HG  ARG A 139     -27.723 -15.894 -42.357  1.00  0.68           H  
ATOM   2228 2HG  ARG A 139     -26.672 -16.161 -40.947  1.00  0.68           H  
ATOM   2229 1HD  ARG A 139     -29.518 -17.066 -41.266  1.00  0.68           H  
ATOM   2230 2HD  ARG A 139     -28.057 -18.063 -41.434  1.00  0.68           H  
ATOM   2231  HE  ARG A 139     -29.313 -17.130 -38.976  1.00  0.68           H  
ATOM   2232 1HH1 ARG A 139     -26.321 -18.564 -40.421  1.00  0.68           H  
ATOM   2233 2HH1 ARG A 139     -25.855 -19.244 -38.879  1.00  0.68           H  
ATOM   2234 1HH2 ARG A 139     -28.599 -18.027 -37.063  1.00  0.68           H  
ATOM   2235 2HH2 ARG A 139     -27.107 -18.945 -37.001  1.00  0.68           H  
ATOM   2236  N   CYS A 140     -26.616 -13.482 -43.250  1.00  0.66           N  
ATOM   2237  CA  CYS A 140     -26.668 -13.260 -44.687  1.00  0.66           C  
ATOM   2238  C   CYS A 140     -27.681 -14.150 -45.389  1.00  0.66           C  
ATOM   2239  O   CYS A 140     -27.657 -15.376 -45.260  1.00  0.66           O  
ATOM   2240  CB  CYS A 140     -25.286 -13.455 -45.298  1.00  0.66           C  
ATOM   2241  SG  CYS A 140     -25.241 -13.200 -47.066  1.00  0.66           S  
ATOM   2242  H   CYS A 140     -25.754 -13.843 -42.837  1.00  0.66           H  
ATOM   2243  HA  CYS A 140     -26.964 -12.237 -44.869  1.00  0.66           H  
ATOM   2244 1HB  CYS A 140     -24.584 -12.760 -44.840  1.00  0.66           H  
ATOM   2245 2HB  CYS A 140     -24.930 -14.463 -45.083  1.00  0.66           H  
ATOM   2246  HG  CYS A 140     -25.886 -12.027 -47.067  1.00  0.66           H  
ATOM   2247  N   VAL A 141     -28.553 -13.530 -46.174  1.00  0.66           N  
ATOM   2248  CA  VAL A 141     -29.538 -14.278 -46.940  1.00  0.66           C  
ATOM   2249  C   VAL A 141     -29.170 -14.235 -48.429  1.00  0.66           C  
ATOM   2250  O   VAL A 141     -29.571 -15.110 -49.200  1.00  0.66           O  
ATOM   2251  CB  VAL A 141     -30.970 -13.731 -46.695  1.00  0.66           C  
ATOM   2252  CG1 VAL A 141     -31.323 -13.874 -45.214  1.00  0.66           C  
ATOM   2253  CG2 VAL A 141     -31.086 -12.292 -47.107  1.00  0.66           C  
ATOM   2254  H   VAL A 141     -28.528 -12.521 -46.230  1.00  0.66           H  
ATOM   2255  HA  VAL A 141     -29.525 -15.315 -46.610  1.00  0.66           H  
ATOM   2256  HB  VAL A 141     -31.672 -14.329 -47.272  1.00  0.66           H  
ATOM   2257 1HG1 VAL A 141     -32.337 -13.516 -45.043  1.00  0.66           H  
ATOM   2258 2HG1 VAL A 141     -31.254 -14.921 -44.923  1.00  0.66           H  
ATOM   2259 3HG1 VAL A 141     -30.629 -13.286 -44.617  1.00  0.66           H  
ATOM   2260 1HG2 VAL A 141     -32.101 -11.942 -46.927  1.00  0.66           H  
ATOM   2261 2HG2 VAL A 141     -30.413 -11.723 -46.520  1.00  0.66           H  
ATOM   2262 3HG2 VAL A 141     -30.847 -12.179 -48.167  1.00  0.66           H  
ATOM   2263  N   GLU A 142     -28.378 -13.223 -48.805  1.00  0.67           N  
ATOM   2264  CA  GLU A 142     -27.897 -13.038 -50.176  1.00  0.67           C  
ATOM   2265  C   GLU A 142     -26.610 -12.211 -50.210  1.00  0.67           C  
ATOM   2266  O   GLU A 142     -26.460 -11.256 -49.447  1.00  0.67           O  
ATOM   2267  CB  GLU A 142     -28.973 -12.362 -51.040  1.00  0.67           C  
ATOM   2268  CG  GLU A 142     -28.607 -12.156 -52.511  1.00  0.67           C  
ATOM   2269  CD  GLU A 142     -29.735 -11.550 -53.322  1.00  0.67           C  
ATOM   2270  OE1 GLU A 142     -30.783 -11.305 -52.770  1.00  0.67           O  
ATOM   2271  OE2 GLU A 142     -29.542 -11.333 -54.495  1.00  0.67           O  
ATOM   2272  H   GLU A 142     -28.129 -12.530 -48.103  1.00  0.67           H  
ATOM   2273  HA  GLU A 142     -27.675 -14.020 -50.598  1.00  0.67           H  
ATOM   2274 1HB  GLU A 142     -29.891 -12.949 -51.002  1.00  0.67           H  
ATOM   2275 2HB  GLU A 142     -29.197 -11.391 -50.637  1.00  0.67           H  
ATOM   2276 1HG  GLU A 142     -27.752 -11.485 -52.573  1.00  0.67           H  
ATOM   2277 2HG  GLU A 142     -28.320 -13.113 -52.945  1.00  0.67           H  
ATOM   2278  N   SER A 143     -25.684 -12.527 -51.112  1.00  0.68           N  
ATOM   2279  CA  SER A 143     -24.526 -11.642 -51.231  1.00  0.68           C  
ATOM   2280  C   SER A 143     -24.058 -11.486 -52.666  1.00  0.68           C  
ATOM   2281  O   SER A 143     -24.243 -12.366 -53.511  1.00  0.68           O  
ATOM   2282  CB  SER A 143     -23.357 -12.113 -50.377  1.00  0.68           C  
ATOM   2283  OG  SER A 143     -22.850 -13.336 -50.813  1.00  0.68           O  
ATOM   2284  H   SER A 143     -25.794 -13.331 -51.715  1.00  0.68           H  
ATOM   2285  HA  SER A 143     -24.815 -10.652 -50.889  1.00  0.68           H  
ATOM   2286 1HB  SER A 143     -22.565 -11.365 -50.422  1.00  0.68           H  
ATOM   2287 2HB  SER A 143     -23.660 -12.190 -49.343  1.00  0.68           H  
ATOM   2288  HG  SER A 143     -22.007 -13.479 -50.292  1.00  0.68           H  
ATOM   2289  N   SER A 144     -23.379 -10.373 -52.886  1.00  0.69           N  
ATOM   2290  CA  SER A 144     -22.812  -9.973 -54.154  1.00  0.69           C  
ATOM   2291  C   SER A 144     -21.561  -9.132 -53.890  1.00  0.69           C  
ATOM   2292  O   SER A 144     -21.395  -8.622 -52.784  1.00  0.69           O  
ATOM   2293  CB  SER A 144     -23.860  -9.147 -54.882  1.00  0.69           C  
ATOM   2294  OG  SER A 144     -24.120  -7.940 -54.185  1.00  0.69           O  
ATOM   2295  H   SER A 144     -23.333  -9.705 -52.120  1.00  0.69           H  
ATOM   2296  HA  SER A 144     -22.570 -10.872 -54.713  1.00  0.69           H  
ATOM   2297 1HB  SER A 144     -23.565  -8.925 -55.886  1.00  0.69           H  
ATOM   2298 2HB  SER A 144     -24.780  -9.729 -54.944  1.00  0.69           H  
ATOM   2299  HG  SER A 144     -24.446  -8.213 -53.290  1.00  0.69           H  
ATOM   2300  N   PRO A 145     -20.679  -8.918 -54.877  1.00  0.69           N  
ATOM   2301  CA  PRO A 145     -19.495  -8.086 -54.772  1.00  0.69           C  
ATOM   2302  C   PRO A 145     -19.726  -6.701 -54.180  1.00  0.69           C  
ATOM   2303  O   PRO A 145     -18.813  -6.154 -53.583  1.00  0.69           O  
ATOM   2304  CB  PRO A 145     -19.034  -7.995 -56.223  1.00  0.69           C  
ATOM   2305  CG  PRO A 145     -19.493  -9.294 -56.844  1.00  0.69           C  
ATOM   2306  CD  PRO A 145     -20.826  -9.578 -56.205  1.00  0.69           C  
ATOM   2307  HA  PRO A 145     -18.742  -8.628 -54.171  1.00  0.69           H  
ATOM   2308 1HB  PRO A 145     -19.489  -7.112 -56.702  1.00  0.69           H  
ATOM   2309 2HB  PRO A 145     -17.947  -7.856 -56.267  1.00  0.69           H  
ATOM   2310 1HG  PRO A 145     -19.561  -9.187 -57.939  1.00  0.69           H  
ATOM   2311 2HG  PRO A 145     -18.753 -10.085 -56.651  1.00  0.69           H  
ATOM   2312 1HD  PRO A 145     -21.606  -9.112 -56.808  1.00  0.69           H  
ATOM   2313 2HD  PRO A 145     -20.945 -10.663 -56.116  1.00  0.69           H  
ATOM   2314  N   THR A 146     -20.920  -6.110 -54.358  1.00  0.67           N  
ATOM   2315  CA  THR A 146     -21.158  -4.769 -53.813  1.00  0.67           C  
ATOM   2316  C   THR A 146     -22.208  -4.693 -52.696  1.00  0.67           C  
ATOM   2317  O   THR A 146     -22.231  -3.706 -51.944  1.00  0.67           O  
ATOM   2318  CB  THR A 146     -21.557  -3.810 -54.938  1.00  0.67           C  
ATOM   2319  OG1 THR A 146     -22.755  -4.283 -55.566  1.00  0.67           O  
ATOM   2320  CG2 THR A 146     -20.439  -3.719 -55.957  1.00  0.67           C  
ATOM   2321  H   THR A 146     -21.655  -6.579 -54.857  1.00  0.67           H  
ATOM   2322  HA  THR A 146     -20.223  -4.408 -53.394  1.00  0.67           H  
ATOM   2323  HB  THR A 146     -21.746  -2.824 -54.514  1.00  0.67           H  
ATOM   2324  HG1 THR A 146     -23.385  -4.541 -54.886  1.00  0.67           H  
ATOM   2325 1HG2 THR A 146     -20.724  -3.031 -56.750  1.00  0.67           H  
ATOM   2326 2HG2 THR A 146     -19.532  -3.357 -55.466  1.00  0.67           H  
ATOM   2327 3HG2 THR A 146     -20.251  -4.701 -56.382  1.00  0.67           H  
ATOM   2328  N   LYS A 147     -23.088  -5.704 -52.581  1.00  0.65           N  
ATOM   2329  CA  LYS A 147     -24.134  -5.669 -51.546  1.00  0.65           C  
ATOM   2330  C   LYS A 147     -24.311  -7.009 -50.821  1.00  0.65           C  
ATOM   2331  O   LYS A 147     -24.289  -8.073 -51.453  1.00  0.65           O  
ATOM   2332  CB  LYS A 147     -25.489  -5.266 -52.144  1.00  0.65           C  
ATOM   2333  CG  LYS A 147     -25.542  -3.865 -52.725  1.00  0.65           C  
ATOM   2334  CD  LYS A 147     -26.936  -3.508 -53.196  1.00  0.65           C  
ATOM   2335  CE  LYS A 147     -26.975  -2.095 -53.748  1.00  0.65           C  
ATOM   2336  NZ  LYS A 147     -28.335  -1.722 -54.235  1.00  0.65           N  
ATOM   2337  H   LYS A 147     -23.064  -6.504 -53.209  1.00  0.65           H  
ATOM   2338  HA  LYS A 147     -23.866  -4.924 -50.803  1.00  0.65           H  
ATOM   2339 1HB  LYS A 147     -25.764  -5.969 -52.927  1.00  0.65           H  
ATOM   2340 2HB  LYS A 147     -26.251  -5.326 -51.364  1.00  0.65           H  
ATOM   2341 1HG  LYS A 147     -25.225  -3.155 -51.965  1.00  0.65           H  
ATOM   2342 2HG  LYS A 147     -24.865  -3.786 -53.567  1.00  0.65           H  
ATOM   2343 1HD  LYS A 147     -27.263  -4.209 -53.962  1.00  0.65           H  
ATOM   2344 2HD  LYS A 147     -27.618  -3.566 -52.351  1.00  0.65           H  
ATOM   2345 1HE  LYS A 147     -26.679  -1.400 -52.958  1.00  0.65           H  
ATOM   2346 2HE  LYS A 147     -26.268  -2.014 -54.573  1.00  0.65           H  
ATOM   2347 1HZ  LYS A 147     -28.315  -0.777 -54.585  1.00  0.65           H  
ATOM   2348 2HZ  LYS A 147     -28.618  -2.352 -54.973  1.00  0.65           H  
ATOM   2349 3HZ  LYS A 147     -28.988  -1.784 -53.467  1.00  0.65           H  
ATOM   2350  N   ILE A 148     -24.574  -6.937 -49.512  1.00  0.63           N  
ATOM   2351  CA  ILE A 148     -24.921  -8.104 -48.698  1.00  0.63           C  
ATOM   2352  C   ILE A 148     -26.290  -7.885 -48.065  1.00  0.63           C  
ATOM   2353  O   ILE A 148     -26.539  -6.852 -47.451  1.00  0.63           O  
ATOM   2354  CB  ILE A 148     -23.891  -8.368 -47.579  1.00  0.63           C  
ATOM   2355  CG1 ILE A 148     -22.504  -8.637 -48.150  1.00  0.63           C  
ATOM   2356  CG2 ILE A 148     -24.338  -9.577 -46.757  1.00  0.63           C  
ATOM   2357  CD1 ILE A 148     -21.422  -8.627 -47.098  1.00  0.63           C  
ATOM   2358  H   ILE A 148     -24.524  -6.025 -49.061  1.00  0.63           H  
ATOM   2359  HA  ILE A 148     -24.977  -8.982 -49.333  1.00  0.63           H  
ATOM   2360  HB  ILE A 148     -23.817  -7.504 -46.943  1.00  0.63           H  
ATOM   2361 1HG1 ILE A 148     -22.504  -9.612 -48.630  1.00  0.63           H  
ATOM   2362 2HG1 ILE A 148     -22.275  -7.894 -48.891  1.00  0.63           H  
ATOM   2363 1HG2 ILE A 148     -23.626  -9.772 -45.960  1.00  0.63           H  
ATOM   2364 2HG2 ILE A 148     -25.309  -9.388 -46.330  1.00  0.63           H  
ATOM   2365 3HG2 ILE A 148     -24.394 -10.436 -47.415  1.00  0.63           H  
ATOM   2366 1HD1 ILE A 148     -20.468  -8.833 -47.542  1.00  0.63           H  
ATOM   2367 2HD1 ILE A 148     -21.388  -7.647 -46.615  1.00  0.63           H  
ATOM   2368 3HD1 ILE A 148     -21.640  -9.389 -46.361  1.00  0.63           H  
ATOM   2369  N   VAL A 149     -27.187  -8.842 -48.210  1.00  0.61           N  
ATOM   2370  CA  VAL A 149     -28.507  -8.694 -47.627  1.00  0.61           C  
ATOM   2371  C   VAL A 149     -28.584  -9.670 -46.482  1.00  0.61           C  
ATOM   2372  O   VAL A 149     -28.217 -10.841 -46.647  1.00  0.61           O  
ATOM   2373  CB  VAL A 149     -29.612  -8.989 -48.644  1.00  0.61           C  
ATOM   2374  CG1 VAL A 149     -30.959  -8.798 -47.993  1.00  0.61           C  
ATOM   2375  CG2 VAL A 149     -29.434  -8.112 -49.855  1.00  0.61           C  
ATOM   2376  H   VAL A 149     -26.952  -9.689 -48.716  1.00  0.61           H  
ATOM   2377  HA  VAL A 149     -28.636  -7.684 -47.244  1.00  0.61           H  
ATOM   2378  HB  VAL A 149     -29.547 -10.024 -48.936  1.00  0.61           H  
ATOM   2379 1HG1 VAL A 149     -31.747  -9.031 -48.705  1.00  0.61           H  
ATOM   2380 2HG1 VAL A 149     -31.052  -9.446 -47.134  1.00  0.61           H  
ATOM   2381 3HG1 VAL A 149     -31.050  -7.758 -47.671  1.00  0.61           H  
ATOM   2382 1HG2 VAL A 149     -30.212  -8.337 -50.585  1.00  0.61           H  
ATOM   2383 2HG2 VAL A 149     -29.504  -7.069 -49.553  1.00  0.61           H  
ATOM   2384 3HG2 VAL A 149     -28.456  -8.302 -50.300  1.00  0.61           H  
ATOM   2385  N   THR A 150     -29.020  -9.184 -45.323  1.00  0.60           N  
ATOM   2386  CA  THR A 150     -29.096 -10.012 -44.138  1.00  0.60           C  
ATOM   2387  C   THR A 150     -30.444  -9.917 -43.419  1.00  0.60           C  
ATOM   2388  O   THR A 150     -31.171  -8.930 -43.550  1.00  0.60           O  
ATOM   2389  CB  THR A 150     -28.055  -9.542 -43.123  1.00  0.60           C  
ATOM   2390  OG1 THR A 150     -28.447  -8.270 -42.677  1.00  0.60           O  
ATOM   2391  CG2 THR A 150     -26.655  -9.411 -43.717  1.00  0.60           C  
ATOM   2392  H   THR A 150     -29.290  -8.204 -45.269  1.00  0.60           H  
ATOM   2393  HA  THR A 150     -28.932 -11.039 -44.430  1.00  0.60           H  
ATOM   2394  HB  THR A 150     -28.032 -10.233 -42.291  1.00  0.60           H  
ATOM   2395  HG1 THR A 150     -28.652  -7.725 -43.454  1.00  0.60           H  
ATOM   2396 1HG2 THR A 150     -25.974  -9.049 -42.951  1.00  0.60           H  
ATOM   2397 2HG2 THR A 150     -26.303 -10.353 -44.075  1.00  0.60           H  
ATOM   2398 3HG2 THR A 150     -26.680  -8.698 -44.537  1.00  0.60           H  
ATOM   2399  N   ARG A 151     -30.731 -10.900 -42.570  1.00  0.60           N  
ATOM   2400  CA  ARG A 151     -31.910 -10.865 -41.701  1.00  0.60           C  
ATOM   2401  C   ARG A 151     -31.479 -10.650 -40.257  1.00  0.60           C  
ATOM   2402  O   ARG A 151     -30.483 -11.221 -39.817  1.00  0.60           O  
ATOM   2403  CB  ARG A 151     -32.725 -12.142 -41.806  1.00  0.60           C  
ATOM   2404  CG  ARG A 151     -34.029 -12.135 -40.994  1.00  0.60           C  
ATOM   2405  CD  ARG A 151     -34.799 -13.401 -41.142  1.00  0.60           C  
ATOM   2406  NE  ARG A 151     -34.151 -14.545 -40.488  1.00  0.60           N  
ATOM   2407  CZ  ARG A 151     -34.573 -15.819 -40.571  1.00  0.60           C  
ATOM   2408  NH1 ARG A 151     -35.637 -16.138 -41.286  1.00  0.60           N  
ATOM   2409  NH2 ARG A 151     -33.901 -16.740 -39.917  1.00  0.60           N  
ATOM   2410  H   ARG A 151     -30.099 -11.695 -42.541  1.00  0.60           H  
ATOM   2411  HA  ARG A 151     -32.545 -10.033 -41.999  1.00  0.60           H  
ATOM   2412 1HB  ARG A 151     -32.979 -12.326 -42.847  1.00  0.60           H  
ATOM   2413 2HB  ARG A 151     -32.123 -12.983 -41.456  1.00  0.60           H  
ATOM   2414 1HG  ARG A 151     -33.796 -12.029 -39.933  1.00  0.60           H  
ATOM   2415 2HG  ARG A 151     -34.658 -11.295 -41.309  1.00  0.60           H  
ATOM   2416 1HD  ARG A 151     -35.783 -13.267 -40.692  1.00  0.60           H  
ATOM   2417 2HD  ARG A 151     -34.913 -13.632 -42.198  1.00  0.60           H  
ATOM   2418  HE  ARG A 151     -33.312 -14.389 -39.900  1.00  0.60           H  
ATOM   2419 1HH1 ARG A 151     -36.146 -15.421 -41.782  1.00  0.60           H  
ATOM   2420 2HH1 ARG A 151     -35.940 -17.100 -41.335  1.00  0.60           H  
ATOM   2421 1HH2 ARG A 151     -33.081 -16.441 -39.364  1.00  0.60           H  
ATOM   2422 2HH2 ARG A 151     -34.183 -17.705 -39.948  1.00  0.60           H  
ATOM   2423  N   VAL A 152     -32.210  -9.837 -39.503  1.00  0.62           N  
ATOM   2424  CA  VAL A 152     -31.816  -9.633 -38.112  1.00  0.62           C  
ATOM   2425  C   VAL A 152     -32.263 -10.805 -37.248  1.00  0.62           C  
ATOM   2426  O   VAL A 152     -33.448 -11.162 -37.205  1.00  0.62           O  
ATOM   2427  CB  VAL A 152     -32.423  -8.343 -37.552  1.00  0.62           C  
ATOM   2428  CG1 VAL A 152     -32.034  -8.152 -36.061  1.00  0.62           C  
ATOM   2429  CG2 VAL A 152     -32.012  -7.173 -38.385  1.00  0.62           C  
ATOM   2430  H   VAL A 152     -33.012  -9.346 -39.904  1.00  0.62           H  
ATOM   2431  HA  VAL A 152     -30.738  -9.570 -38.058  1.00  0.62           H  
ATOM   2432  HB  VAL A 152     -33.495  -8.436 -37.601  1.00  0.62           H  
ATOM   2433 1HG1 VAL A 152     -32.497  -7.247 -35.677  1.00  0.62           H  
ATOM   2434 2HG1 VAL A 152     -32.371  -9.001 -35.475  1.00  0.62           H  
ATOM   2435 3HG1 VAL A 152     -30.948  -8.065 -35.975  1.00  0.62           H  
ATOM   2436 1HG2 VAL A 152     -32.497  -6.281 -37.997  1.00  0.62           H  
ATOM   2437 2HG2 VAL A 152     -30.944  -7.049 -38.356  1.00  0.62           H  
ATOM   2438 3HG2 VAL A 152     -32.333  -7.348 -39.406  1.00  0.62           H  
ATOM   2439  N   GLU A 153     -31.305 -11.389 -36.538  1.00  0.64           N  
ATOM   2440  CA  GLU A 153     -31.548 -12.522 -35.658  1.00  0.64           C  
ATOM   2441  C   GLU A 153     -31.661 -11.998 -34.225  1.00  0.64           C  
ATOM   2442  O   GLU A 153     -32.536 -12.410 -33.465  1.00  0.64           O  
ATOM   2443  CB  GLU A 153     -30.385 -13.517 -35.774  1.00  0.64           C  
ATOM   2444  CG  GLU A 153     -30.158 -14.140 -37.188  1.00  0.64           C  
ATOM   2445  CD  GLU A 153     -31.142 -15.235 -37.584  1.00  0.64           C  
ATOM   2446  OE1 GLU A 153     -31.249 -16.183 -36.844  1.00  0.64           O  
ATOM   2447  OE2 GLU A 153     -31.762 -15.140 -38.630  1.00  0.64           O  
ATOM   2448  H   GLU A 153     -30.356 -11.034 -36.610  1.00  0.64           H  
ATOM   2449  HA  GLU A 153     -32.485 -13.005 -35.935  1.00  0.64           H  
ATOM   2450 1HB  GLU A 153     -29.463 -13.019 -35.492  1.00  0.64           H  
ATOM   2451 2HB  GLU A 153     -30.537 -14.331 -35.067  1.00  0.64           H  
ATOM   2452 1HG  GLU A 153     -30.212 -13.337 -37.929  1.00  0.64           H  
ATOM   2453 2HG  GLU A 153     -29.145 -14.544 -37.221  1.00  0.64           H  
ATOM   2454  N   VAL A 154     -30.768 -11.072 -33.871  1.00  0.67           N  
ATOM   2455  CA  VAL A 154     -30.778 -10.455 -32.549  1.00  0.67           C  
ATOM   2456  C   VAL A 154     -30.823  -8.930 -32.724  1.00  0.67           C  
ATOM   2457  O   VAL A 154     -29.937  -8.388 -33.385  1.00  0.67           O  
ATOM   2458  CB  VAL A 154     -29.551 -10.838 -31.723  1.00  0.67           C  
ATOM   2459  CG1 VAL A 154     -29.601 -10.172 -30.382  1.00  0.67           C  
ATOM   2460  CG2 VAL A 154     -29.480 -12.349 -31.581  1.00  0.67           C  
ATOM   2461  H   VAL A 154     -30.065 -10.801 -34.557  1.00  0.67           H  
ATOM   2462  HA  VAL A 154     -31.644 -10.831 -32.026  1.00  0.67           H  
ATOM   2463  HB  VAL A 154     -28.679 -10.473 -32.213  1.00  0.67           H  
ATOM   2464 1HG1 VAL A 154     -28.706 -10.429 -29.817  1.00  0.67           H  
ATOM   2465 2HG1 VAL A 154     -29.647  -9.087 -30.514  1.00  0.67           H  
ATOM   2466 3HG1 VAL A 154     -30.475 -10.505 -29.836  1.00  0.67           H  
ATOM   2467 1HG2 VAL A 154     -28.596 -12.612 -31.002  1.00  0.67           H  
ATOM   2468 2HG2 VAL A 154     -30.373 -12.704 -31.067  1.00  0.67           H  
ATOM   2469 3HG2 VAL A 154     -29.420 -12.818 -32.560  1.00  0.67           H  
ATOM   2470  N   PRO A 155     -31.832  -8.226 -32.179  1.00  0.70           N  
ATOM   2471  CA  PRO A 155     -32.060  -6.788 -32.287  1.00  0.70           C  
ATOM   2472  C   PRO A 155     -31.117  -5.886 -31.494  1.00  0.70           C  
ATOM   2473  O   PRO A 155     -30.548  -6.294 -30.478  1.00  0.70           O  
ATOM   2474  CB  PRO A 155     -33.478  -6.653 -31.731  1.00  0.70           C  
ATOM   2475  CG  PRO A 155     -33.629  -7.781 -30.759  1.00  0.70           C  
ATOM   2476  CD  PRO A 155     -32.854  -8.920 -31.358  1.00  0.70           C  
ATOM   2477  HA  PRO A 155     -32.036  -6.511 -33.353  1.00  0.70           H  
ATOM   2478 1HB  PRO A 155     -33.608  -5.657 -31.278  1.00  0.70           H  
ATOM   2479 2HB  PRO A 155     -34.183  -6.730 -32.529  1.00  0.70           H  
ATOM   2480 1HG  PRO A 155     -33.241  -7.480 -29.774  1.00  0.70           H  
ATOM   2481 2HG  PRO A 155     -34.696  -8.025 -30.619  1.00  0.70           H  
ATOM   2482 1HD  PRO A 155     -32.407  -9.472 -30.531  1.00  0.70           H  
ATOM   2483 2HD  PRO A 155     -33.500  -9.551 -31.990  1.00  0.70           H  
ATOM   2484  N   GLY A 156     -31.020  -4.627 -31.934  1.00  0.75           N  
ATOM   2485  CA  GLY A 156     -30.312  -3.580 -31.188  1.00  0.75           C  
ATOM   2486  C   GLY A 156     -30.043  -2.319 -32.031  1.00  0.75           C  
ATOM   2487  O   GLY A 156     -30.298  -2.313 -33.233  1.00  0.75           O  
ATOM   2488  H   GLY A 156     -31.518  -4.392 -32.793  1.00  0.75           H  
ATOM   2489 1HA  GLY A 156     -30.911  -3.323 -30.317  1.00  0.75           H  
ATOM   2490 2HA  GLY A 156     -29.374  -3.986 -30.815  1.00  0.75           H  
ATOM   2491  N   PRO A 157     -29.552  -1.231 -31.411  1.00  0.82           N  
ATOM   2492  CA  PRO A 157     -29.182   0.034 -32.037  1.00  0.82           C  
ATOM   2493  C   PRO A 157     -27.878  -0.059 -32.822  1.00  0.82           C  
ATOM   2494  O   PRO A 157     -26.956  -0.763 -32.415  1.00  0.82           O  
ATOM   2495  CB  PRO A 157     -29.038   0.966 -30.840  1.00  0.82           C  
ATOM   2496  CG  PRO A 157     -28.628   0.052 -29.696  1.00  0.82           C  
ATOM   2497  CD  PRO A 157     -29.354  -1.259 -29.953  1.00  0.82           C  
ATOM   2498  HA  PRO A 157     -29.997   0.373 -32.680  1.00  0.82           H  
ATOM   2499 1HB  PRO A 157     -28.284   1.737 -31.065  1.00  0.82           H  
ATOM   2500 2HB  PRO A 157     -29.987   1.492 -30.658  1.00  0.82           H  
ATOM   2501 1HG  PRO A 157     -27.531  -0.070 -29.687  1.00  0.82           H  
ATOM   2502 2HG  PRO A 157     -28.902   0.507 -28.732  1.00  0.82           H  
ATOM   2503 1HD  PRO A 157     -28.704  -2.096 -29.654  1.00  0.82           H  
ATOM   2504 2HD  PRO A 157     -30.320  -1.265 -29.426  1.00  0.82           H  
ATOM   2505  N   LEU A 158     -27.745   0.750 -33.857  1.00  0.89           N  
ATOM   2506  CA  LEU A 158     -26.507   0.806 -34.615  1.00  0.89           C  
ATOM   2507  C   LEU A 158     -26.132   2.255 -34.920  1.00  0.89           C  
ATOM   2508  O   LEU A 158     -26.933   3.022 -35.462  1.00  0.89           O  
ATOM   2509  CB  LEU A 158     -26.681   0.003 -35.908  1.00  0.89           C  
ATOM   2510  CG  LEU A 158     -25.508  -0.078 -36.835  1.00  0.89           C  
ATOM   2511  CD1 LEU A 158     -24.420  -0.847 -36.120  1.00  0.89           C  
ATOM   2512  CD2 LEU A 158     -25.949  -0.757 -38.130  1.00  0.89           C  
ATOM   2513  H   LEU A 158     -28.542   1.301 -34.153  1.00  0.89           H  
ATOM   2514  HA  LEU A 158     -25.710   0.358 -34.022  1.00  0.89           H  
ATOM   2515 1HB  LEU A 158     -26.922  -1.016 -35.625  1.00  0.89           H  
ATOM   2516 2HB  LEU A 158     -27.512   0.417 -36.456  1.00  0.89           H  
ATOM   2517  HG  LEU A 158     -25.125   0.925 -37.057  1.00  0.89           H  
ATOM   2518 1HD1 LEU A 158     -23.546  -0.928 -36.735  1.00  0.89           H  
ATOM   2519 2HD1 LEU A 158     -24.169  -0.330 -35.217  1.00  0.89           H  
ATOM   2520 3HD1 LEU A 158     -24.789  -1.838 -35.875  1.00  0.89           H  
ATOM   2521 1HD2 LEU A 158     -25.106  -0.837 -38.812  1.00  0.89           H  
ATOM   2522 2HD2 LEU A 158     -26.335  -1.739 -37.910  1.00  0.89           H  
ATOM   2523 3HD2 LEU A 158     -26.738  -0.169 -38.589  1.00  0.89           H  
ATOM   2524  N   SER A 159     -24.926   2.649 -34.524  1.00  0.96           N  
ATOM   2525  CA  SER A 159     -24.461   4.014 -34.730  1.00  0.96           C  
ATOM   2526  C   SER A 159     -23.531   4.116 -35.931  1.00  0.96           C  
ATOM   2527  O   SER A 159     -23.301   3.139 -36.633  1.00  0.96           O  
ATOM   2528  CB  SER A 159     -23.761   4.524 -33.478  1.00  0.96           C  
ATOM   2529  OG  SER A 159     -23.468   5.893 -33.582  1.00  0.96           O  
ATOM   2530  H   SER A 159     -24.320   1.983 -34.076  1.00  0.96           H  
ATOM   2531  HA  SER A 159     -25.324   4.649 -34.925  1.00  0.96           H  
ATOM   2532 1HB  SER A 159     -24.385   4.341 -32.609  1.00  0.96           H  
ATOM   2533 2HB  SER A 159     -22.842   3.984 -33.336  1.00  0.96           H  
ATOM   2534  HG  SER A 159     -23.099   6.149 -32.727  1.00  0.96           H  
ATOM   2535  N   ASP A 160     -22.973   5.307 -36.117  1.00  1.01           N  
ATOM   2536  CA  ASP A 160     -22.109   5.662 -37.249  1.00  1.01           C  
ATOM   2537  C   ASP A 160     -20.784   4.901 -37.331  1.00  1.01           C  
ATOM   2538  O   ASP A 160     -20.267   4.683 -38.417  1.00  1.01           O  
ATOM   2539  CB  ASP A 160     -21.795   7.154 -37.199  1.00  1.01           C  
ATOM   2540  CG  ASP A 160     -22.963   8.109 -37.546  1.00  1.01           C  
ATOM   2541  OD1 ASP A 160     -23.942   7.686 -38.126  1.00  1.01           O  
ATOM   2542  OD2 ASP A 160     -22.874   9.256 -37.192  1.00  1.01           O  
ATOM   2543  H   ASP A 160     -23.185   6.002 -35.413  1.00  1.01           H  
ATOM   2544  HA  ASP A 160     -22.651   5.452 -38.169  1.00  1.01           H  
ATOM   2545 1HB  ASP A 160     -21.421   7.405 -36.207  1.00  1.01           H  
ATOM   2546 2HB  ASP A 160     -20.982   7.356 -37.904  1.00  1.01           H  
ATOM   2547  N   HIS A 161     -20.194   4.546 -36.190  1.00  1.04           N  
ATOM   2548  CA  HIS A 161     -18.885   3.888 -36.217  1.00  1.04           C  
ATOM   2549  C   HIS A 161     -18.795   2.721 -35.238  1.00  1.04           C  
ATOM   2550  O   HIS A 161     -17.875   2.670 -34.426  1.00  1.04           O  
ATOM   2551  CB  HIS A 161     -17.763   4.871 -35.855  1.00  1.04           C  
ATOM   2552  CG  HIS A 161     -17.697   6.101 -36.703  1.00  1.04           C  
ATOM   2553  ND1 HIS A 161     -18.438   7.227 -36.421  1.00  1.04           N  
ATOM   2554  CD2 HIS A 161     -16.994   6.384 -37.820  1.00  1.04           C  
ATOM   2555  CE1 HIS A 161     -18.202   8.147 -37.344  1.00  1.04           C  
ATOM   2556  NE2 HIS A 161     -17.329   7.662 -38.198  1.00  1.04           N  
ATOM   2557  H   HIS A 161     -20.652   4.727 -35.311  1.00  1.04           H  
ATOM   2558  HA  HIS A 161     -18.696   3.496 -37.218  1.00  1.04           H  
ATOM   2559 1HB  HIS A 161     -17.877   5.182 -34.817  1.00  1.04           H  
ATOM   2560 2HB  HIS A 161     -16.805   4.359 -35.938  1.00  1.04           H  
ATOM   2561  HD2 HIS A 161     -16.303   5.722 -38.325  1.00  1.04           H  
ATOM   2562  HE1 HIS A 161     -18.656   9.138 -37.395  1.00  1.04           H  
ATOM   2563  HE2 HIS A 161     -16.973   8.152 -39.006  1.00  1.04           H  
ATOM   2564  N   LYS A 162     -19.728   1.782 -35.299  1.00  1.03           N  
ATOM   2565  CA  LYS A 162     -19.743   0.675 -34.337  1.00  1.03           C  
ATOM   2566  C   LYS A 162     -18.812  -0.489 -34.630  1.00  1.03           C  
ATOM   2567  O   LYS A 162     -18.583  -1.332 -33.764  1.00  1.03           O  
ATOM   2568  CB  LYS A 162     -21.149   0.131 -34.198  1.00  1.03           C  
ATOM   2569  CG  LYS A 162     -22.091   1.115 -33.610  1.00  1.03           C  
ATOM   2570  CD  LYS A 162     -21.688   1.451 -32.178  1.00  1.03           C  
ATOM   2571  CE  LYS A 162     -21.927   0.258 -31.306  1.00  1.03           C  
ATOM   2572  NZ  LYS A 162     -21.615   0.487 -29.870  1.00  1.03           N  
ATOM   2573  H   LYS A 162     -20.459   1.855 -35.995  1.00  1.03           H  
ATOM   2574  HA  LYS A 162     -19.443   1.081 -33.371  1.00  1.03           H  
ATOM   2575 1HB  LYS A 162     -21.521  -0.162 -35.180  1.00  1.03           H  
ATOM   2576 2HB  LYS A 162     -21.136  -0.763 -33.572  1.00  1.03           H  
ATOM   2577 1HG  LYS A 162     -22.094   2.003 -34.233  1.00  1.03           H  
ATOM   2578 2HG  LYS A 162     -23.075   0.685 -33.576  1.00  1.03           H  
ATOM   2579 1HD  LYS A 162     -20.633   1.725 -32.137  1.00  1.03           H  
ATOM   2580 2HD  LYS A 162     -22.278   2.279 -31.797  1.00  1.03           H  
ATOM   2581 1HE  LYS A 162     -22.973  -0.029 -31.395  1.00  1.03           H  
ATOM   2582 2HE  LYS A 162     -21.305  -0.563 -31.665  1.00  1.03           H  
ATOM   2583 1HZ  LYS A 162     -21.812  -0.408 -29.403  1.00  1.03           H  
ATOM   2584 2HZ  LYS A 162     -20.647   0.720 -29.758  1.00  1.03           H  
ATOM   2585 3HZ  LYS A 162     -22.191   1.212 -29.489  1.00  1.03           H  
ATOM   2586  N   GLY A 163     -18.272  -0.550 -35.827  1.00  1.00           N  
ATOM   2587  CA  GLY A 163     -17.419  -1.675 -36.162  1.00  1.00           C  
ATOM   2588  C   GLY A 163     -18.244  -2.891 -36.567  1.00  1.00           C  
ATOM   2589  O   GLY A 163     -19.469  -2.877 -36.442  1.00  1.00           O  
ATOM   2590  H   GLY A 163     -18.459   0.180 -36.491  1.00  1.00           H  
ATOM   2591 1HA  GLY A 163     -16.712  -1.400 -36.914  1.00  1.00           H  
ATOM   2592 2HA  GLY A 163     -16.825  -1.934 -35.287  1.00  1.00           H  
ATOM   2593  N   PHE A 164     -17.586  -3.929 -37.084  1.00  0.97           N  
ATOM   2594  CA  PHE A 164     -18.282  -5.204 -37.307  1.00  0.97           C  
ATOM   2595  C   PHE A 164     -17.330  -6.402 -37.308  1.00  0.97           C  
ATOM   2596  O   PHE A 164     -16.116  -6.253 -37.464  1.00  0.97           O  
ATOM   2597  CB  PHE A 164     -19.165  -5.227 -38.561  1.00  0.97           C  
ATOM   2598  CG  PHE A 164     -18.533  -5.117 -39.864  1.00  0.97           C  
ATOM   2599  CD1 PHE A 164     -18.146  -6.233 -40.548  1.00  0.97           C  
ATOM   2600  CD2 PHE A 164     -18.391  -3.923 -40.444  1.00  0.97           C  
ATOM   2601  CE1 PHE A 164     -17.630  -6.130 -41.789  1.00  0.97           C  
ATOM   2602  CE2 PHE A 164     -17.852  -3.802 -41.702  1.00  0.97           C  
ATOM   2603  CZ  PHE A 164     -17.484  -4.888 -42.371  1.00  0.97           C  
ATOM   2604  H   PHE A 164     -16.592  -3.821 -37.273  1.00  0.97           H  
ATOM   2605  HA  PHE A 164     -18.963  -5.351 -36.467  1.00  0.97           H  
ATOM   2606 1HB  PHE A 164     -19.725  -6.152 -38.551  1.00  0.97           H  
ATOM   2607 2HB  PHE A 164     -19.894  -4.424 -38.484  1.00  0.97           H  
ATOM   2608  HD1 PHE A 164     -18.270  -7.212 -40.082  1.00  0.97           H  
ATOM   2609  HD2 PHE A 164     -18.729  -3.056 -39.904  1.00  0.97           H  
ATOM   2610  HE1 PHE A 164     -17.344  -7.024 -42.307  1.00  0.97           H  
ATOM   2611  HE2 PHE A 164     -17.745  -2.823 -42.172  1.00  0.97           H  
ATOM   2612  HZ  PHE A 164     -17.083  -4.761 -43.362  1.00  0.97           H  
ATOM   2613  N   ASN A 165     -17.907  -7.593 -37.145  1.00  0.95           N  
ATOM   2614  CA  ASN A 165     -17.163  -8.850 -37.104  1.00  0.95           C  
ATOM   2615  C   ASN A 165     -17.882  -9.955 -37.873  1.00  0.95           C  
ATOM   2616  O   ASN A 165     -19.109  -9.964 -37.955  1.00  0.95           O  
ATOM   2617  CB  ASN A 165     -16.974  -9.276 -35.656  1.00  0.95           C  
ATOM   2618  CG  ASN A 165     -16.082  -8.327 -34.843  1.00  0.95           C  
ATOM   2619  OD1 ASN A 165     -14.846  -8.369 -34.924  1.00  0.95           O  
ATOM   2620  ND2 ASN A 165     -16.696  -7.471 -34.060  1.00  0.95           N  
ATOM   2621  H   ASN A 165     -18.916  -7.611 -37.008  1.00  0.95           H  
ATOM   2622  HA  ASN A 165     -16.190  -8.699 -37.574  1.00  0.95           H  
ATOM   2623 1HB  ASN A 165     -17.941  -9.322 -35.173  1.00  0.95           H  
ATOM   2624 2HB  ASN A 165     -16.556 -10.278 -35.621  1.00  0.95           H  
ATOM   2625 1HD2 ASN A 165     -16.166  -6.824 -33.507  1.00  0.95           H  
ATOM   2626 2HD2 ASN A 165     -17.692  -7.455 -34.010  1.00  0.95           H  
ATOM   2627  N   VAL A 166     -17.131 -10.906 -38.425  1.00  0.94           N  
ATOM   2628  CA  VAL A 166     -17.765 -12.013 -39.145  1.00  0.94           C  
ATOM   2629  C   VAL A 166     -17.284 -13.397 -38.675  1.00  0.94           C  
ATOM   2630  O   VAL A 166     -16.435 -13.993 -39.333  1.00  0.94           O  
ATOM   2631  CB  VAL A 166     -17.477 -11.916 -40.638  1.00  0.94           C  
ATOM   2632  CG1 VAL A 166     -18.270 -13.021 -41.312  1.00  0.94           C  
ATOM   2633  CG2 VAL A 166     -17.814 -10.503 -41.161  1.00  0.94           C  
ATOM   2634  H   VAL A 166     -16.121 -10.874 -38.333  1.00  0.94           H  
ATOM   2635  HA  VAL A 166     -18.845 -11.933 -39.025  1.00  0.94           H  
ATOM   2636  HB  VAL A 166     -16.420 -12.127 -40.822  1.00  0.94           H  
ATOM   2637 1HG1 VAL A 166     -18.096 -13.041 -42.345  1.00  0.94           H  
ATOM   2638 2HG1 VAL A 166     -17.983 -13.978 -40.889  1.00  0.94           H  
ATOM   2639 3HG1 VAL A 166     -19.323 -12.855 -41.142  1.00  0.94           H  
ATOM   2640 1HG2 VAL A 166     -17.615 -10.438 -42.214  1.00  0.94           H  
ATOM   2641 2HG2 VAL A 166     -18.865 -10.307 -40.978  1.00  0.94           H  
ATOM   2642 3HG2 VAL A 166     -17.208  -9.759 -40.648  1.00  0.94           H  
ATOM   2643  N   PRO A 167     -17.865 -13.965 -37.606  1.00  0.95           N  
ATOM   2644  CA  PRO A 167     -17.472 -15.204 -36.936  1.00  0.95           C  
ATOM   2645  C   PRO A 167     -17.252 -16.426 -37.815  1.00  0.95           C  
ATOM   2646  O   PRO A 167     -16.437 -17.295 -37.511  1.00  0.95           O  
ATOM   2647  CB  PRO A 167     -18.692 -15.475 -36.059  1.00  0.95           C  
ATOM   2648  CG  PRO A 167     -19.251 -14.146 -35.771  1.00  0.95           C  
ATOM   2649  CD  PRO A 167     -19.067 -13.351 -37.025  1.00  0.95           C  
ATOM   2650  HA  PRO A 167     -16.582 -15.013 -36.309  1.00  0.95           H  
ATOM   2651 1HB  PRO A 167     -19.402 -16.127 -36.605  1.00  0.95           H  
ATOM   2652 2HB  PRO A 167     -18.398 -16.021 -35.158  1.00  0.95           H  
ATOM   2653 1HG  PRO A 167     -20.306 -14.251 -35.490  1.00  0.95           H  
ATOM   2654 2HG  PRO A 167     -18.723 -13.713 -34.913  1.00  0.95           H  
ATOM   2655 1HD  PRO A 167     -19.937 -13.473 -37.690  1.00  0.95           H  
ATOM   2656 2HD  PRO A 167     -18.893 -12.313 -36.749  1.00  0.95           H  
ATOM   2657  N   ASP A 168     -18.004 -16.504 -38.905  1.00  0.98           N  
ATOM   2658  CA  ASP A 168     -17.956 -17.664 -39.774  1.00  0.98           C  
ATOM   2659  C   ASP A 168     -17.011 -17.558 -40.962  1.00  0.98           C  
ATOM   2660  O   ASP A 168     -16.900 -18.516 -41.735  1.00  0.98           O  
ATOM   2661  CB  ASP A 168     -19.369 -17.907 -40.298  1.00  0.98           C  
ATOM   2662  CG  ASP A 168     -20.346 -18.209 -39.170  1.00  0.98           C  
ATOM   2663  OD1 ASP A 168     -19.975 -18.920 -38.263  1.00  0.98           O  
ATOM   2664  OD2 ASP A 168     -21.454 -17.687 -39.183  1.00  0.98           O  
ATOM   2665  H   ASP A 168     -18.636 -15.751 -39.132  1.00  0.98           H  
ATOM   2666  HA  ASP A 168     -17.647 -18.520 -39.174  1.00  0.98           H  
ATOM   2667 1HB  ASP A 168     -19.710 -17.020 -40.840  1.00  0.98           H  
ATOM   2668 2HB  ASP A 168     -19.360 -18.739 -41.006  1.00  0.98           H  
ATOM   2669  N   VAL A 169     -16.374 -16.406 -41.160  1.00  1.01           N  
ATOM   2670  CA  VAL A 169     -15.565 -16.255 -42.361  1.00  1.01           C  
ATOM   2671  C   VAL A 169     -14.187 -15.656 -42.089  1.00  1.01           C  
ATOM   2672  O   VAL A 169     -14.068 -14.630 -41.420  1.00  1.01           O  
ATOM   2673  CB  VAL A 169     -16.294 -15.350 -43.366  1.00  1.01           C  
ATOM   2674  CG1 VAL A 169     -15.537 -15.251 -44.612  1.00  1.01           C  
ATOM   2675  CG2 VAL A 169     -17.665 -15.837 -43.644  1.00  1.01           C  
ATOM   2676  H   VAL A 169     -16.444 -15.638 -40.485  1.00  1.01           H  
ATOM   2677  HA  VAL A 169     -15.424 -17.239 -42.810  1.00  1.01           H  
ATOM   2678  HB  VAL A 169     -16.335 -14.357 -42.956  1.00  1.01           H  
ATOM   2679 1HG1 VAL A 169     -16.074 -14.589 -45.265  1.00  1.01           H  
ATOM   2680 2HG1 VAL A 169     -14.552 -14.870 -44.433  1.00  1.01           H  
ATOM   2681 3HG1 VAL A 169     -15.464 -16.233 -45.072  1.00  1.01           H  
ATOM   2682 1HG2 VAL A 169     -18.135 -15.161 -44.348  1.00  1.01           H  
ATOM   2683 2HG2 VAL A 169     -17.608 -16.834 -44.073  1.00  1.01           H  
ATOM   2684 3HG2 VAL A 169     -18.255 -15.866 -42.738  1.00  1.01           H  
ATOM   2685  N   VAL A 170     -13.142 -16.249 -42.648  1.00  1.04           N  
ATOM   2686  CA  VAL A 170     -11.827 -15.646 -42.496  1.00  1.04           C  
ATOM   2687  C   VAL A 170     -11.722 -14.517 -43.521  1.00  1.04           C  
ATOM   2688  O   VAL A 170     -11.895 -14.745 -44.714  1.00  1.04           O  
ATOM   2689  CB  VAL A 170     -10.722 -16.694 -42.721  1.00  1.04           C  
ATOM   2690  CG1 VAL A 170      -9.354 -16.045 -42.642  1.00  1.04           C  
ATOM   2691  CG2 VAL A 170     -10.857 -17.784 -41.664  1.00  1.04           C  
ATOM   2692  H   VAL A 170     -13.263 -17.100 -43.180  1.00  1.04           H  
ATOM   2693  HA  VAL A 170     -11.728 -15.230 -41.492  1.00  1.04           H  
ATOM   2694  HB  VAL A 170     -10.828 -17.126 -43.716  1.00  1.04           H  
ATOM   2695 1HG1 VAL A 170      -8.582 -16.794 -42.805  1.00  1.04           H  
ATOM   2696 2HG1 VAL A 170      -9.272 -15.266 -43.401  1.00  1.04           H  
ATOM   2697 3HG1 VAL A 170      -9.227 -15.608 -41.664  1.00  1.04           H  
ATOM   2698 1HG2 VAL A 170     -10.084 -18.538 -41.813  1.00  1.04           H  
ATOM   2699 2HG2 VAL A 170     -10.747 -17.339 -40.676  1.00  1.04           H  
ATOM   2700 3HG2 VAL A 170     -11.840 -18.249 -41.745  1.00  1.04           H  
ATOM   2701  N   ILE A 171     -11.474 -13.300 -43.050  1.00  1.06           N  
ATOM   2702  CA  ILE A 171     -11.459 -12.156 -43.952  1.00  1.06           C  
ATOM   2703  C   ILE A 171     -10.016 -11.795 -44.326  1.00  1.06           C  
ATOM   2704  O   ILE A 171      -9.209 -11.529 -43.434  1.00  1.06           O  
ATOM   2705  CB  ILE A 171     -12.112 -10.925 -43.306  1.00  1.06           C  
ATOM   2706  CG1 ILE A 171     -13.511 -11.290 -42.767  1.00  1.06           C  
ATOM   2707  CG2 ILE A 171     -12.245  -9.819 -44.354  1.00  1.06           C  
ATOM   2708  CD1 ILE A 171     -14.432 -11.857 -43.809  1.00  1.06           C  
ATOM   2709  H   ILE A 171     -11.333 -13.175 -42.057  1.00  1.06           H  
ATOM   2710  HA  ILE A 171     -12.042 -12.418 -44.824  1.00  1.06           H  
ATOM   2711  HB  ILE A 171     -11.495 -10.578 -42.478  1.00  1.06           H  
ATOM   2712 1HG1 ILE A 171     -13.404 -12.034 -41.973  1.00  1.06           H  
ATOM   2713 2HG1 ILE A 171     -13.975 -10.399 -42.343  1.00  1.06           H  
ATOM   2714 1HG2 ILE A 171     -12.683  -8.943 -43.904  1.00  1.06           H  
ATOM   2715 2HG2 ILE A 171     -11.277  -9.566 -44.753  1.00  1.06           H  
ATOM   2716 3HG2 ILE A 171     -12.880 -10.166 -45.169  1.00  1.06           H  
ATOM   2717 1HD1 ILE A 171     -15.386 -12.097 -43.352  1.00  1.06           H  
ATOM   2718 2HD1 ILE A 171     -14.578 -11.158 -44.609  1.00  1.06           H  
ATOM   2719 3HD1 ILE A 171     -13.984 -12.747 -44.209  1.00  1.06           H  
ATOM   2720  N   PRO A 172      -9.657 -11.731 -45.622  1.00  1.05           N  
ATOM   2721  CA  PRO A 172      -8.308 -11.482 -46.108  1.00  1.05           C  
ATOM   2722  C   PRO A 172      -7.865 -10.024 -46.000  1.00  1.05           C  
ATOM   2723  O   PRO A 172      -7.629  -9.357 -47.009  1.00  1.05           O  
ATOM   2724  CB  PRO A 172      -8.410 -11.929 -47.573  1.00  1.05           C  
ATOM   2725  CG  PRO A 172      -9.841 -11.630 -47.957  1.00  1.05           C  
ATOM   2726  CD  PRO A 172     -10.651 -11.950 -46.708  1.00  1.05           C  
ATOM   2727  HA  PRO A 172      -7.610 -12.128 -45.558  1.00  1.05           H  
ATOM   2728 1HB  PRO A 172      -7.679 -11.378 -48.183  1.00  1.05           H  
ATOM   2729 2HB  PRO A 172      -8.160 -12.997 -47.656  1.00  1.05           H  
ATOM   2730 1HG  PRO A 172      -9.934 -10.579 -48.266  1.00  1.05           H  
ATOM   2731 2HG  PRO A 172     -10.140 -12.240 -48.823  1.00  1.05           H  
ATOM   2732 1HD  PRO A 172     -11.488 -11.251 -46.655  1.00  1.05           H  
ATOM   2733 2HD  PRO A 172     -10.982 -13.004 -46.727  1.00  1.05           H  
ATOM   2734  N   LEU A 173      -7.736  -9.546 -44.769  1.00  1.03           N  
ATOM   2735  CA  LEU A 173      -7.297  -8.178 -44.515  1.00  1.03           C  
ATOM   2736  C   LEU A 173      -5.820  -8.265 -44.156  1.00  1.03           C  
ATOM   2737  O   LEU A 173      -5.402  -9.234 -43.518  1.00  1.03           O  
ATOM   2738  CB  LEU A 173      -8.021  -7.581 -43.307  1.00  1.03           C  
ATOM   2739  CG  LEU A 173      -9.527  -7.672 -43.297  1.00  1.03           C  
ATOM   2740  CD1 LEU A 173     -10.059  -7.142 -41.980  1.00  1.03           C  
ATOM   2741  CD2 LEU A 173     -10.103  -6.906 -44.470  1.00  1.03           C  
ATOM   2742  H   LEU A 173      -7.974 -10.164 -43.995  1.00  1.03           H  
ATOM   2743  HA  LEU A 173      -7.433  -7.564 -45.405  1.00  1.03           H  
ATOM   2744 1HB  LEU A 173      -7.651  -8.020 -42.430  1.00  1.03           H  
ATOM   2745 2HB  LEU A 173      -7.769  -6.523 -43.265  1.00  1.03           H  
ATOM   2746  HG  LEU A 173      -9.801  -8.709 -43.356  1.00  1.03           H  
ATOM   2747 1HD1 LEU A 173     -11.129  -7.250 -41.961  1.00  1.03           H  
ATOM   2748 2HD1 LEU A 173      -9.628  -7.712 -41.157  1.00  1.03           H  
ATOM   2749 3HD1 LEU A 173      -9.800  -6.101 -41.874  1.00  1.03           H  
ATOM   2750 1HD2 LEU A 173     -11.187  -6.981 -44.472  1.00  1.03           H  
ATOM   2751 2HD2 LEU A 173      -9.821  -5.856 -44.402  1.00  1.03           H  
ATOM   2752 3HD2 LEU A 173      -9.712  -7.323 -45.396  1.00  1.03           H  
ATOM   2753  N   ALA A 174      -5.004  -7.299 -44.548  1.00  1.00           N  
ATOM   2754  CA  ALA A 174      -3.614  -7.357 -44.103  1.00  1.00           C  
ATOM   2755  C   ALA A 174      -3.560  -7.226 -42.593  1.00  1.00           C  
ATOM   2756  O   ALA A 174      -4.237  -6.370 -42.044  1.00  1.00           O  
ATOM   2757  CB  ALA A 174      -2.793  -6.242 -44.728  1.00  1.00           C  
ATOM   2758  H   ALA A 174      -5.341  -6.529 -45.108  1.00  1.00           H  
ATOM   2759  HA  ALA A 174      -3.199  -8.325 -44.385  1.00  1.00           H  
ATOM   2760 1HB  ALA A 174      -1.762  -6.310 -44.380  1.00  1.00           H  
ATOM   2761 2HB  ALA A 174      -2.817  -6.332 -45.812  1.00  1.00           H  
ATOM   2762 3HB  ALA A 174      -3.206  -5.277 -44.435  1.00  1.00           H  
ATOM   2763  N   ALA A 175      -2.717  -8.008 -41.917  1.00  0.95           N  
ATOM   2764  CA  ALA A 175      -2.557  -7.824 -40.471  1.00  0.95           C  
ATOM   2765  C   ALA A 175      -1.993  -6.447 -40.186  1.00  0.95           C  
ATOM   2766  O   ALA A 175      -2.336  -5.799 -39.196  1.00  0.95           O  
ATOM   2767  CB  ALA A 175      -1.651  -8.885 -39.890  1.00  0.95           C  
ATOM   2768  H   ALA A 175      -2.202  -8.735 -42.392  1.00  0.95           H  
ATOM   2769  HA  ALA A 175      -3.529  -7.892 -39.999  1.00  0.95           H  
ATOM   2770 1HB  ALA A 175      -1.562  -8.734 -38.814  1.00  0.95           H  
ATOM   2771 2HB  ALA A 175      -2.091  -9.862 -40.082  1.00  0.95           H  
ATOM   2772 3HB  ALA A 175      -0.665  -8.828 -40.349  1.00  0.95           H  
ATOM   2773  N   LEU A 176      -1.091  -6.036 -41.067  1.00  0.90           N  
ATOM   2774  CA  LEU A 176      -0.410  -4.763 -40.974  1.00  0.90           C  
ATOM   2775  C   LEU A 176      -0.699  -3.881 -42.173  1.00  0.90           C  
ATOM   2776  O   LEU A 176      -0.362  -4.216 -43.315  1.00  0.90           O  
ATOM   2777  CB  LEU A 176       1.103  -5.000 -40.854  1.00  0.90           C  
ATOM   2778  CG  LEU A 176       1.574  -5.764 -39.598  1.00  0.90           C  
ATOM   2779  CD1 LEU A 176       3.015  -6.082 -39.743  1.00  0.90           C  
ATOM   2780  CD2 LEU A 176       1.368  -4.885 -38.370  1.00  0.90           C  
ATOM   2781  H   LEU A 176      -0.882  -6.639 -41.846  1.00  0.90           H  
ATOM   2782  HA  LEU A 176      -0.762  -4.245 -40.082  1.00  0.90           H  
ATOM   2783 1HB  LEU A 176       1.439  -5.561 -41.728  1.00  0.90           H  
ATOM   2784 2HB  LEU A 176       1.600  -4.031 -40.861  1.00  0.90           H  
ATOM   2785  HG  LEU A 176       1.021  -6.696 -39.489  1.00  0.90           H  
ATOM   2786 1HD1 LEU A 176       3.368  -6.609 -38.868  1.00  0.90           H  
ATOM   2787 2HD1 LEU A 176       3.166  -6.704 -40.623  1.00  0.90           H  
ATOM   2788 3HD1 LEU A 176       3.545  -5.157 -39.855  1.00  0.90           H  
ATOM   2789 1HD2 LEU A 176       1.716  -5.410 -37.491  1.00  0.90           H  
ATOM   2790 2HD2 LEU A 176       1.934  -3.957 -38.487  1.00  0.90           H  
ATOM   2791 3HD2 LEU A 176       0.304  -4.649 -38.261  1.00  0.90           H  
ATOM   2792  N   THR A 177      -1.315  -2.748 -41.910  1.00  0.85           N  
ATOM   2793  CA  THR A 177      -1.607  -1.783 -42.948  1.00  0.85           C  
ATOM   2794  C   THR A 177      -0.428  -0.812 -42.933  1.00  0.85           C  
ATOM   2795  O   THR A 177       0.320  -0.822 -41.953  1.00  0.85           O  
ATOM   2796  CB  THR A 177      -2.914  -1.065 -42.611  1.00  0.85           C  
ATOM   2797  OG1 THR A 177      -2.718  -0.300 -41.405  1.00  0.85           O  
ATOM   2798  CG2 THR A 177      -4.015  -2.113 -42.368  1.00  0.85           C  
ATOM   2799  H   THR A 177      -1.614  -2.548 -40.945  1.00  0.85           H  
ATOM   2800  HA  THR A 177      -1.684  -2.294 -43.905  1.00  0.85           H  
ATOM   2801  HB  THR A 177      -3.214  -0.409 -43.411  1.00  0.85           H  
ATOM   2802  HG1 THR A 177      -2.718  -0.924 -40.640  1.00  0.85           H  
ATOM   2803 1HG2 THR A 177      -4.948  -1.616 -42.105  1.00  0.85           H  
ATOM   2804 2HG2 THR A 177      -4.162  -2.707 -43.269  1.00  0.85           H  
ATOM   2805 3HG2 THR A 177      -3.715  -2.771 -41.546  1.00  0.85           H  
ATOM   2806  N   PRO A 178      -0.197   0.031 -43.951  1.00  0.81           N  
ATOM   2807  CA  PRO A 178       0.835   1.056 -43.935  1.00  0.81           C  
ATOM   2808  C   PRO A 178       0.781   1.903 -42.666  1.00  0.81           C  
ATOM   2809  O   PRO A 178       1.815   2.287 -42.120  1.00  0.81           O  
ATOM   2810  CB  PRO A 178       0.499   1.869 -45.185  1.00  0.81           C  
ATOM   2811  CG  PRO A 178      -0.146   0.854 -46.117  1.00  0.81           C  
ATOM   2812  CD  PRO A 178      -0.981  -0.026 -45.201  1.00  0.81           C  
ATOM   2813  HA  PRO A 178       1.820   0.572 -44.033  1.00  0.81           H  
ATOM   2814 1HB  PRO A 178      -0.172   2.701 -44.923  1.00  0.81           H  
ATOM   2815 2HB  PRO A 178       1.414   2.313 -45.602  1.00  0.81           H  
ATOM   2816 1HG  PRO A 178      -0.751   1.372 -46.879  1.00  0.81           H  
ATOM   2817 2HG  PRO A 178       0.629   0.290 -46.659  1.00  0.81           H  
ATOM   2818 1HD  PRO A 178      -1.973   0.420 -45.074  1.00  0.81           H  
ATOM   2819 2HD  PRO A 178      -1.023  -1.042 -45.605  1.00  0.81           H  
ATOM   2820  N   LYS A 179      -0.436   2.147 -42.155  1.00  0.79           N  
ATOM   2821  CA  LYS A 179      -0.591   2.936 -40.942  1.00  0.79           C  
ATOM   2822  C   LYS A 179      -0.026   2.188 -39.751  1.00  0.79           C  
ATOM   2823  O   LYS A 179       0.626   2.782 -38.888  1.00  0.79           O  
ATOM   2824  CB  LYS A 179      -2.056   3.277 -40.685  1.00  0.79           C  
ATOM   2825  CG  LYS A 179      -2.658   4.275 -41.665  1.00  0.79           C  
ATOM   2826  CD  LYS A 179      -4.125   4.553 -41.339  1.00  0.79           C  
ATOM   2827  CE  LYS A 179      -4.736   5.551 -42.315  1.00  0.79           C  
ATOM   2828  NZ  LYS A 179      -6.177   5.796 -42.027  1.00  0.79           N  
ATOM   2829  H   LYS A 179      -1.264   1.799 -42.615  1.00  0.79           H  
ATOM   2830  HA  LYS A 179      -0.028   3.862 -41.054  1.00  0.79           H  
ATOM   2831 1HB  LYS A 179      -2.650   2.361 -40.726  1.00  0.79           H  
ATOM   2832 2HB  LYS A 179      -2.161   3.684 -39.678  1.00  0.79           H  
ATOM   2833 1HG  LYS A 179      -2.098   5.211 -41.623  1.00  0.79           H  
ATOM   2834 2HG  LYS A 179      -2.586   3.874 -42.676  1.00  0.79           H  
ATOM   2835 1HD  LYS A 179      -4.689   3.620 -41.387  1.00  0.79           H  
ATOM   2836 2HD  LYS A 179      -4.204   4.952 -40.327  1.00  0.79           H  
ATOM   2837 1HE  LYS A 179      -4.196   6.494 -42.243  1.00  0.79           H  
ATOM   2838 2HE  LYS A 179      -4.639   5.164 -43.329  1.00  0.79           H  
ATOM   2839 1HZ  LYS A 179      -6.545   6.462 -42.693  1.00  0.79           H  
ATOM   2840 2HZ  LYS A 179      -6.689   4.928 -42.102  1.00  0.79           H  
ATOM   2841 3HZ  LYS A 179      -6.277   6.166 -41.093  1.00  0.79           H  
ATOM   2842  N   ASP A 180      -0.179   0.864 -39.749  1.00  0.76           N  
ATOM   2843  CA  ASP A 180       0.286   0.116 -38.593  1.00  0.76           C  
ATOM   2844  C   ASP A 180       1.795  -0.010 -38.667  1.00  0.76           C  
ATOM   2845  O   ASP A 180       2.472   0.028 -37.638  1.00  0.76           O  
ATOM   2846  CB  ASP A 180      -0.289  -1.287 -38.584  1.00  0.76           C  
ATOM   2847  CG  ASP A 180      -1.767  -1.316 -38.482  1.00  0.76           C  
ATOM   2848  OD1 ASP A 180      -2.330  -0.679 -37.634  1.00  0.76           O  
ATOM   2849  OD2 ASP A 180      -2.360  -1.963 -39.327  1.00  0.76           O  
ATOM   2850  H   ASP A 180      -0.715   0.408 -40.497  1.00  0.76           H  
ATOM   2851  HA  ASP A 180       0.007   0.646 -37.681  1.00  0.76           H  
ATOM   2852 1HB  ASP A 180       0.023  -1.810 -39.487  1.00  0.76           H  
ATOM   2853 2HB  ASP A 180       0.117  -1.838 -37.734  1.00  0.76           H  
ATOM   2854  N   ARG A 181       2.332  -0.126 -39.881  1.00  0.75           N  
ATOM   2855  CA  ARG A 181       3.775  -0.217 -40.025  1.00  0.75           C  
ATOM   2856  C   ARG A 181       4.428   1.086 -39.537  1.00  0.75           C  
ATOM   2857  O   ARG A 181       5.468   1.053 -38.865  1.00  0.75           O  
ATOM   2858  CB  ARG A 181       4.153  -0.521 -41.461  1.00  0.75           C  
ATOM   2859  CG  ARG A 181       3.739  -1.932 -41.915  1.00  0.75           C  
ATOM   2860  CD  ARG A 181       4.278  -2.288 -43.250  1.00  0.75           C  
ATOM   2861  NE  ARG A 181       3.781  -3.581 -43.711  1.00  0.75           N  
ATOM   2862  CZ  ARG A 181       2.667  -3.741 -44.430  1.00  0.75           C  
ATOM   2863  NH1 ARG A 181       1.940  -2.713 -44.763  1.00  0.75           N  
ATOM   2864  NH2 ARG A 181       2.316  -4.949 -44.795  1.00  0.75           N  
ATOM   2865  H   ARG A 181       1.718  -0.167 -40.698  1.00  0.75           H  
ATOM   2866  HA  ARG A 181       4.132  -1.039 -39.404  1.00  0.75           H  
ATOM   2867 1HB  ARG A 181       3.671   0.200 -42.121  1.00  0.75           H  
ATOM   2868 2HB  ARG A 181       5.230  -0.424 -41.590  1.00  0.75           H  
ATOM   2869 1HG  ARG A 181       4.071  -2.663 -41.193  1.00  0.75           H  
ATOM   2870 2HG  ARG A 181       2.649  -1.969 -41.979  1.00  0.75           H  
ATOM   2871 1HD  ARG A 181       3.980  -1.531 -43.975  1.00  0.75           H  
ATOM   2872 2HD  ARG A 181       5.366  -2.340 -43.200  1.00  0.75           H  
ATOM   2873  HE  ARG A 181       4.300  -4.447 -43.493  1.00  0.75           H  
ATOM   2874 1HH1 ARG A 181       2.224  -1.791 -44.473  1.00  0.75           H  
ATOM   2875 2HH1 ARG A 181       1.100  -2.865 -45.300  1.00  0.75           H  
ATOM   2876 1HH2 ARG A 181       2.918  -5.738 -44.516  1.00  0.75           H  
ATOM   2877 2HH2 ARG A 181       1.475  -5.099 -45.325  1.00  0.75           H  
ATOM   2878  N   LYS A 182       3.789   2.240 -39.823  1.00  0.73           N  
ATOM   2879  CA  LYS A 182       4.320   3.514 -39.341  1.00  0.73           C  
ATOM   2880  C   LYS A 182       4.260   3.551 -37.824  1.00  0.73           C  
ATOM   2881  O   LYS A 182       5.247   3.894 -37.176  1.00  0.73           O  
ATOM   2882  CB  LYS A 182       3.542   4.696 -39.920  1.00  0.73           C  
ATOM   2883  CG  LYS A 182       3.780   4.950 -41.401  1.00  0.73           C  
ATOM   2884  CD  LYS A 182       2.937   6.114 -41.909  1.00  0.73           C  
ATOM   2885  CE  LYS A 182       3.145   6.342 -43.399  1.00  0.73           C  
ATOM   2886  NZ  LYS A 182       2.298   7.454 -43.912  1.00  0.73           N  
ATOM   2887  H   LYS A 182       2.950   2.229 -40.406  1.00  0.73           H  
ATOM   2888  HA  LYS A 182       5.364   3.598 -39.640  1.00  0.73           H  
ATOM   2889 1HB  LYS A 182       2.473   4.516 -39.786  1.00  0.73           H  
ATOM   2890 2HB  LYS A 182       3.790   5.600 -39.368  1.00  0.73           H  
ATOM   2891 1HG  LYS A 182       4.833   5.181 -41.559  1.00  0.73           H  
ATOM   2892 2HG  LYS A 182       3.539   4.057 -41.968  1.00  0.73           H  
ATOM   2893 1HD  LYS A 182       1.882   5.896 -41.729  1.00  0.73           H  
ATOM   2894 2HD  LYS A 182       3.202   7.021 -41.367  1.00  0.73           H  
ATOM   2895 1HE  LYS A 182       4.192   6.580 -43.582  1.00  0.73           H  
ATOM   2896 2HE  LYS A 182       2.891   5.427 -43.936  1.00  0.73           H  
ATOM   2897 1HZ  LYS A 182       2.461   7.573 -44.902  1.00  0.73           H  
ATOM   2898 2HZ  LYS A 182       1.325   7.234 -43.756  1.00  0.73           H  
ATOM   2899 3HZ  LYS A 182       2.532   8.308 -43.428  1.00  0.73           H  
ATOM   2900  N   ASP A 183       3.140   3.109 -37.249  1.00  0.72           N  
ATOM   2901  CA  ASP A 183       3.050   3.044 -35.804  1.00  0.72           C  
ATOM   2902  C   ASP A 183       4.077   2.120 -35.159  1.00  0.72           C  
ATOM   2903  O   ASP A 183       4.646   2.468 -34.125  1.00  0.72           O  
ATOM   2904  CB  ASP A 183       1.667   2.615 -35.367  1.00  0.72           C  
ATOM   2905  CG  ASP A 183       0.562   3.706 -35.329  1.00  0.72           C  
ATOM   2906  OD1 ASP A 183       0.858   4.901 -35.373  1.00  0.72           O  
ATOM   2907  OD2 ASP A 183      -0.569   3.321 -35.128  1.00  0.72           O  
ATOM   2908  H   ASP A 183       2.339   2.835 -37.822  1.00  0.72           H  
ATOM   2909  HA  ASP A 183       3.222   4.046 -35.419  1.00  0.72           H  
ATOM   2910 1HB  ASP A 183       1.325   1.861 -36.070  1.00  0.72           H  
ATOM   2911 2HB  ASP A 183       1.753   2.130 -34.476  1.00  0.72           H  
ATOM   2912  N   LEU A 184       4.353   0.977 -35.786  1.00  0.71           N  
ATOM   2913  CA  LEU A 184       5.344   0.043 -35.264  1.00  0.71           C  
ATOM   2914  C   LEU A 184       6.669   0.774 -35.172  1.00  0.71           C  
ATOM   2915  O   LEU A 184       7.327   0.762 -34.126  1.00  0.71           O  
ATOM   2916  CB  LEU A 184       5.452  -1.188 -36.175  1.00  0.71           C  
ATOM   2917  CG  LEU A 184       6.327  -2.367 -35.679  1.00  0.71           C  
ATOM   2918  CD1 LEU A 184       5.823  -3.689 -36.324  1.00  0.71           C  
ATOM   2919  CD2 LEU A 184       7.751  -2.085 -36.056  1.00  0.71           C  
ATOM   2920  H   LEU A 184       3.837   0.734 -36.628  1.00  0.71           H  
ATOM   2921  HA  LEU A 184       5.051  -0.267 -34.267  1.00  0.71           H  
ATOM   2922 1HB  LEU A 184       4.456  -1.559 -36.385  1.00  0.71           H  
ATOM   2923 2HB  LEU A 184       5.876  -0.862 -37.122  1.00  0.71           H  
ATOM   2924  HG  LEU A 184       6.254  -2.463 -34.598  1.00  0.71           H  
ATOM   2925 1HD1 LEU A 184       6.430  -4.528 -35.995  1.00  0.71           H  
ATOM   2926 2HD1 LEU A 184       4.788  -3.863 -36.036  1.00  0.71           H  
ATOM   2927 3HD1 LEU A 184       5.886  -3.602 -37.399  1.00  0.71           H  
ATOM   2928 1HD2 LEU A 184       8.387  -2.890 -35.730  1.00  0.71           H  
ATOM   2929 2HD2 LEU A 184       7.827  -1.979 -37.129  1.00  0.71           H  
ATOM   2930 3HD2 LEU A 184       8.060  -1.159 -35.587  1.00  0.71           H  
ATOM   2931  N   ASP A 185       7.047   1.440 -36.264  1.00  0.69           N  
ATOM   2932  CA  ASP A 185       8.278   2.206 -36.306  1.00  0.69           C  
ATOM   2933  C   ASP A 185       8.294   3.235 -35.184  1.00  0.69           C  
ATOM   2934  O   ASP A 185       9.284   3.346 -34.454  1.00  0.69           O  
ATOM   2935  CB  ASP A 185       8.432   2.899 -37.673  1.00  0.69           C  
ATOM   2936  CG  ASP A 185       9.709   3.707 -37.821  1.00  0.69           C  
ATOM   2937  OD1 ASP A 185      10.734   3.335 -37.269  1.00  0.69           O  
ATOM   2938  OD2 ASP A 185       9.692   4.730 -38.486  1.00  0.69           O  
ATOM   2939  H   ASP A 185       6.454   1.410 -37.098  1.00  0.69           H  
ATOM   2940  HA  ASP A 185       9.114   1.523 -36.160  1.00  0.69           H  
ATOM   2941 1HB  ASP A 185       8.384   2.151 -38.465  1.00  0.69           H  
ATOM   2942 2HB  ASP A 185       7.593   3.573 -37.826  1.00  0.69           H  
ATOM   2943  N   PHE A 186       7.205   3.982 -35.027  1.00  0.68           N  
ATOM   2944  CA  PHE A 186       7.160   5.013 -34.003  1.00  0.68           C  
ATOM   2945  C   PHE A 186       7.333   4.412 -32.611  1.00  0.68           C  
ATOM   2946  O   PHE A 186       8.068   4.958 -31.790  1.00  0.68           O  
ATOM   2947  CB  PHE A 186       5.834   5.754 -34.057  1.00  0.68           C  
ATOM   2948  CG  PHE A 186       5.643   6.522 -35.317  1.00  0.68           C  
ATOM   2949  CD1 PHE A 186       6.724   6.858 -36.115  1.00  0.68           C  
ATOM   2950  CD2 PHE A 186       4.374   6.888 -35.727  1.00  0.68           C  
ATOM   2951  CE1 PHE A 186       6.534   7.546 -37.292  1.00  0.68           C  
ATOM   2952  CE2 PHE A 186       4.181   7.573 -36.900  1.00  0.68           C  
ATOM   2953  CZ  PHE A 186       5.261   7.903 -37.687  1.00  0.68           C  
ATOM   2954  H   PHE A 186       6.408   3.849 -35.652  1.00  0.68           H  
ATOM   2955  HA  PHE A 186       7.973   5.717 -34.188  1.00  0.68           H  
ATOM   2956 1HB  PHE A 186       5.016   5.046 -33.961  1.00  0.68           H  
ATOM   2957 2HB  PHE A 186       5.771   6.450 -33.223  1.00  0.68           H  
ATOM   2958  HD1 PHE A 186       7.730   6.568 -35.808  1.00  0.68           H  
ATOM   2959  HD2 PHE A 186       3.519   6.619 -35.109  1.00  0.68           H  
ATOM   2960  HE1 PHE A 186       7.391   7.803 -37.914  1.00  0.68           H  
ATOM   2961  HE2 PHE A 186       3.175   7.850 -37.209  1.00  0.68           H  
ATOM   2962  HZ  PHE A 186       5.110   8.444 -38.618  1.00  0.68           H  
ATOM   2963  N   ALA A 187       6.701   3.261 -32.357  1.00  0.68           N  
ATOM   2964  CA  ALA A 187       6.795   2.610 -31.055  1.00  0.68           C  
ATOM   2965  C   ALA A 187       8.230   2.307 -30.709  1.00  0.68           C  
ATOM   2966  O   ALA A 187       8.662   2.494 -29.568  1.00  0.68           O  
ATOM   2967  CB  ALA A 187       6.021   1.307 -31.045  1.00  0.68           C  
ATOM   2968  H   ALA A 187       6.114   2.843 -33.079  1.00  0.68           H  
ATOM   2969  HA  ALA A 187       6.388   3.291 -30.304  1.00  0.68           H  
ATOM   2970 1HB  ALA A 187       6.092   0.846 -30.061  1.00  0.68           H  
ATOM   2971 2HB  ALA A 187       5.007   1.497 -31.274  1.00  0.68           H  
ATOM   2972 3HB  ALA A 187       6.436   0.631 -31.792  1.00  0.68           H  
ATOM   2973  N   LEU A 188       8.990   1.906 -31.720  1.00  0.67           N  
ATOM   2974  CA  LEU A 188      10.374   1.565 -31.507  1.00  0.67           C  
ATOM   2975  C   LEU A 188      11.228   2.818 -31.366  1.00  0.67           C  
ATOM   2976  O   LEU A 188      12.112   2.877 -30.511  1.00  0.67           O  
ATOM   2977  CB  LEU A 188      10.812   0.695 -32.659  1.00  0.67           C  
ATOM   2978  CG  LEU A 188      10.049  -0.594 -32.691  1.00  0.67           C  
ATOM   2979  CD1 LEU A 188      10.405  -1.320 -33.852  1.00  0.67           C  
ATOM   2980  CD2 LEU A 188      10.317  -1.401 -31.456  1.00  0.67           C  
ATOM   2981  H   LEU A 188       8.569   1.782 -32.647  1.00  0.67           H  
ATOM   2982  HA  LEU A 188      10.451   0.989 -30.588  1.00  0.67           H  
ATOM   2983 1HB  LEU A 188      10.630   1.226 -33.597  1.00  0.67           H  
ATOM   2984 2HB  LEU A 188      11.874   0.474 -32.572  1.00  0.67           H  
ATOM   2985  HG  LEU A 188       8.989  -0.374 -32.750  1.00  0.67           H  
ATOM   2986 1HD1 LEU A 188       9.819  -2.202 -33.857  1.00  0.67           H  
ATOM   2987 2HD1 LEU A 188      10.189  -0.721 -34.734  1.00  0.67           H  
ATOM   2988 3HD1 LEU A 188      11.451  -1.565 -33.820  1.00  0.67           H  
ATOM   2989 1HD2 LEU A 188       9.745  -2.317 -31.514  1.00  0.67           H  
ATOM   2990 2HD2 LEU A 188      11.374  -1.637 -31.386  1.00  0.67           H  
ATOM   2991 3HD2 LEU A 188      10.014  -0.837 -30.574  1.00  0.67           H  
ATOM   2992  N   LYS A 189      10.923   3.865 -32.134  1.00  0.66           N  
ATOM   2993  CA  LYS A 189      11.668   5.120 -32.018  1.00  0.66           C  
ATOM   2994  C   LYS A 189      11.510   5.729 -30.625  1.00  0.66           C  
ATOM   2995  O   LYS A 189      12.441   6.341 -30.097  1.00  0.66           O  
ATOM   2996  CB  LYS A 189      11.271   6.123 -33.105  1.00  0.66           C  
ATOM   2997  CG  LYS A 189      11.833   5.788 -34.508  1.00  0.66           C  
ATOM   2998  CD  LYS A 189      11.532   6.894 -35.525  1.00  0.66           C  
ATOM   2999  CE  LYS A 189      12.420   6.755 -36.790  1.00  0.66           C  
ATOM   3000  NZ  LYS A 189      12.010   5.649 -37.706  1.00  0.66           N  
ATOM   3001  H   LYS A 189      10.186   3.777 -32.834  1.00  0.66           H  
ATOM   3002  HA  LYS A 189      12.725   4.898 -32.155  1.00  0.66           H  
ATOM   3003 1HB  LYS A 189      10.184   6.151 -33.181  1.00  0.66           H  
ATOM   3004 2HB  LYS A 189      11.605   7.119 -32.824  1.00  0.66           H  
ATOM   3005 1HG  LYS A 189      12.910   5.643 -34.447  1.00  0.66           H  
ATOM   3006 2HG  LYS A 189      11.380   4.856 -34.865  1.00  0.66           H  
ATOM   3007 1HD  LYS A 189      10.486   6.810 -35.832  1.00  0.66           H  
ATOM   3008 2HD  LYS A 189      11.689   7.871 -35.073  1.00  0.66           H  
ATOM   3009 1HE  LYS A 189      12.404   7.692 -37.342  1.00  0.66           H  
ATOM   3010 2HE  LYS A 189      13.439   6.562 -36.460  1.00  0.66           H  
ATOM   3011 1HZ  LYS A 189      12.626   5.602 -38.488  1.00  0.66           H  
ATOM   3012 2HZ  LYS A 189      11.995   4.729 -37.248  1.00  0.66           H  
ATOM   3013 3HZ  LYS A 189      11.064   5.774 -38.060  1.00  0.66           H  
ATOM   3014  N   GLU A 190      10.353   5.480 -30.000  1.00  0.66           N  
ATOM   3015  CA  GLU A 190      10.056   5.968 -28.657  1.00  0.66           C  
ATOM   3016  C   GLU A 190      10.524   4.968 -27.587  1.00  0.66           C  
ATOM   3017  O   GLU A 190      10.220   5.135 -26.397  1.00  0.66           O  
ATOM   3018  CB  GLU A 190       8.561   6.267 -28.477  1.00  0.66           C  
ATOM   3019  CG  GLU A 190       8.010   7.363 -29.418  1.00  0.66           C  
ATOM   3020  CD  GLU A 190       8.779   8.639 -29.351  1.00  0.66           C  
ATOM   3021  OE1 GLU A 190       9.392   8.890 -28.349  1.00  0.66           O  
ATOM   3022  OE2 GLU A 190       8.736   9.386 -30.309  1.00  0.66           O  
ATOM   3023  H   GLU A 190       9.621   4.985 -30.510  1.00  0.66           H  
ATOM   3024  HA  GLU A 190      10.604   6.897 -28.504  1.00  0.66           H  
ATOM   3025 1HB  GLU A 190       7.988   5.352 -28.661  1.00  0.66           H  
ATOM   3026 2HB  GLU A 190       8.368   6.576 -27.454  1.00  0.66           H  
ATOM   3027 1HG  GLU A 190       8.035   7.006 -30.439  1.00  0.66           H  
ATOM   3028 2HG  GLU A 190       6.969   7.559 -29.158  1.00  0.66           H  
ATOM   3029  N   LYS A 191      11.262   3.936 -28.028  1.00  0.65           N  
ATOM   3030  CA  LYS A 191      11.847   2.882 -27.214  1.00  0.65           C  
ATOM   3031  C   LYS A 191      10.860   2.045 -26.410  1.00  0.65           C  
ATOM   3032  O   LYS A 191      11.106   1.749 -25.238  1.00  0.65           O  
ATOM   3033  CB  LYS A 191      12.920   3.485 -26.305  1.00  0.65           C  
ATOM   3034  CG  LYS A 191      14.081   4.113 -27.064  1.00  0.65           C  
ATOM   3035  CD  LYS A 191      15.137   4.656 -26.113  1.00  0.65           C  
ATOM   3036  CE  LYS A 191      16.269   5.332 -26.875  1.00  0.65           C  
ATOM   3037  NZ  LYS A 191      17.294   5.904 -25.957  1.00  0.65           N  
ATOM   3038  H   LYS A 191      11.460   3.871 -29.020  1.00  0.65           H  
ATOM   3039  HA  LYS A 191      12.350   2.197 -27.900  1.00  0.65           H  
ATOM   3040 1HB  LYS A 191      12.507   4.277 -25.711  1.00  0.65           H  
ATOM   3041 2HB  LYS A 191      13.312   2.725 -25.632  1.00  0.65           H  
ATOM   3042 1HG  LYS A 191      14.534   3.363 -27.714  1.00  0.65           H  
ATOM   3043 2HG  LYS A 191      13.709   4.928 -27.692  1.00  0.65           H  
ATOM   3044 1HD  LYS A 191      14.679   5.381 -25.440  1.00  0.65           H  
ATOM   3045 2HD  LYS A 191      15.546   3.838 -25.518  1.00  0.65           H  
ATOM   3046 1HE  LYS A 191      16.745   4.601 -27.526  1.00  0.65           H  
ATOM   3047 2HE  LYS A 191      15.855   6.134 -27.488  1.00  0.65           H  
ATOM   3048 1HZ  LYS A 191      18.024   6.342 -26.500  1.00  0.65           H  
ATOM   3049 2HZ  LYS A 191      16.863   6.593 -25.356  1.00  0.65           H  
ATOM   3050 3HZ  LYS A 191      17.691   5.167 -25.393  1.00  0.65           H  
ATOM   3051  N   ALA A 192       9.777   1.606 -27.051  1.00  0.64           N  
ATOM   3052  CA  ALA A 192       8.792   0.745 -26.404  1.00  0.64           C  
ATOM   3053  C   ALA A 192       9.443  -0.521 -25.927  1.00  0.64           C  
ATOM   3054  O   ALA A 192      10.398  -1.003 -26.539  1.00  0.64           O  
ATOM   3055  CB  ALA A 192       7.693   0.352 -27.351  1.00  0.64           C  
ATOM   3056  H   ALA A 192       9.606   1.900 -28.014  1.00  0.64           H  
ATOM   3057  HA  ALA A 192       8.378   1.280 -25.549  1.00  0.64           H  
ATOM   3058 1HB  ALA A 192       6.978  -0.287 -26.827  1.00  0.64           H  
ATOM   3059 2HB  ALA A 192       7.218   1.239 -27.714  1.00  0.64           H  
ATOM   3060 3HB  ALA A 192       8.119  -0.193 -28.190  1.00  0.64           H  
ATOM   3061  N   ASP A 193       8.923  -1.086 -24.849  1.00  0.64           N  
ATOM   3062  CA  ASP A 193       9.492  -2.317 -24.358  1.00  0.64           C  
ATOM   3063  C   ASP A 193       8.861  -3.462 -25.096  1.00  0.64           C  
ATOM   3064  O   ASP A 193       9.512  -4.456 -25.367  1.00  0.64           O  
ATOM   3065  CB  ASP A 193       9.216  -2.439 -22.883  1.00  0.64           C  
ATOM   3066  CG  ASP A 193       9.876  -1.331 -22.144  1.00  0.64           C  
ATOM   3067  OD1 ASP A 193      11.076  -1.162 -22.269  1.00  0.64           O  
ATOM   3068  OD2 ASP A 193       9.181  -0.639 -21.430  1.00  0.64           O  
ATOM   3069  H   ASP A 193       8.110  -0.692 -24.381  1.00  0.64           H  
ATOM   3070  HA  ASP A 193      10.566  -2.321 -24.539  1.00  0.64           H  
ATOM   3071 1HB  ASP A 193       8.141  -2.397 -22.722  1.00  0.64           H  
ATOM   3072 2HB  ASP A 193       9.576  -3.398 -22.511  1.00  0.64           H  
ATOM   3073  N   TRP A 194       7.590  -3.305 -25.419  1.00  0.65           N  
ATOM   3074  CA  TRP A 194       6.849  -4.302 -26.168  1.00  0.65           C  
ATOM   3075  C   TRP A 194       5.996  -3.697 -27.277  1.00  0.65           C  
ATOM   3076  O   TRP A 194       5.434  -2.600 -27.145  1.00  0.65           O  
ATOM   3077  CB  TRP A 194       5.957  -5.130 -25.253  1.00  0.65           C  
ATOM   3078  CG  TRP A 194       6.606  -6.083 -24.363  1.00  0.65           C  
ATOM   3079  CD1 TRP A 194       7.185  -5.870 -23.165  1.00  0.65           C  
ATOM   3080  CD2 TRP A 194       6.678  -7.487 -24.596  1.00  0.65           C  
ATOM   3081  NE1 TRP A 194       7.633  -7.056 -22.645  1.00  0.65           N  
ATOM   3082  CE2 TRP A 194       7.340  -8.048 -23.506  1.00  0.65           C  
ATOM   3083  CE3 TRP A 194       6.234  -8.305 -25.621  1.00  0.65           C  
ATOM   3084  CZ2 TRP A 194       7.585  -9.396 -23.415  1.00  0.65           C  
ATOM   3085  CZ3 TRP A 194       6.464  -9.647 -25.532  1.00  0.65           C  
ATOM   3086  CH2 TRP A 194       7.135 -10.186 -24.454  1.00  0.65           C  
ATOM   3087  H   TRP A 194       7.115  -2.458 -25.109  1.00  0.65           H  
ATOM   3088  HA  TRP A 194       7.565  -4.977 -26.639  1.00  0.65           H  
ATOM   3089 1HB  TRP A 194       5.421  -4.441 -24.615  1.00  0.65           H  
ATOM   3090 2HB  TRP A 194       5.235  -5.674 -25.863  1.00  0.65           H  
ATOM   3091  HD1 TRP A 194       7.274  -4.908 -22.689  1.00  0.65           H  
ATOM   3092  HE1 TRP A 194       8.098  -7.201 -21.736  1.00  0.65           H  
ATOM   3093  HE3 TRP A 194       5.716  -7.879 -26.482  1.00  0.65           H  
ATOM   3094  HZ2 TRP A 194       8.102  -9.834 -22.560  1.00  0.65           H  
ATOM   3095  HZ3 TRP A 194       6.113 -10.277 -26.343  1.00  0.65           H  
ATOM   3096  HH2 TRP A 194       7.314 -11.261 -24.418  1.00  0.65           H  
ATOM   3097  N   VAL A 195       5.852  -4.464 -28.342  1.00  0.68           N  
ATOM   3098  CA  VAL A 195       4.956  -4.133 -29.439  1.00  0.68           C  
ATOM   3099  C   VAL A 195       3.863  -5.184 -29.497  1.00  0.68           C  
ATOM   3100  O   VAL A 195       4.184  -6.370 -29.518  1.00  0.68           O  
ATOM   3101  CB  VAL A 195       5.744  -4.138 -30.763  1.00  0.68           C  
ATOM   3102  CG1 VAL A 195       4.853  -3.891 -31.928  1.00  0.68           C  
ATOM   3103  CG2 VAL A 195       6.835  -3.061 -30.723  1.00  0.68           C  
ATOM   3104  H   VAL A 195       6.398  -5.332 -28.394  1.00  0.68           H  
ATOM   3105  HA  VAL A 195       4.507  -3.152 -29.269  1.00  0.68           H  
ATOM   3106  HB  VAL A 195       6.198  -5.120 -30.884  1.00  0.68           H  
ATOM   3107 1HG1 VAL A 195       5.431  -3.915 -32.848  1.00  0.68           H  
ATOM   3108 2HG1 VAL A 195       4.071  -4.654 -31.971  1.00  0.68           H  
ATOM   3109 3HG1 VAL A 195       4.418  -2.932 -31.808  1.00  0.68           H  
ATOM   3110 1HG2 VAL A 195       7.401  -3.084 -31.653  1.00  0.68           H  
ATOM   3111 2HG2 VAL A 195       6.375  -2.081 -30.601  1.00  0.68           H  
ATOM   3112 3HG2 VAL A 195       7.508  -3.252 -29.888  1.00  0.68           H  
ATOM   3113  N   ALA A 196       2.597  -4.775 -29.495  1.00  0.72           N  
ATOM   3114  CA  ALA A 196       1.512  -5.740 -29.591  1.00  0.72           C  
ATOM   3115  C   ALA A 196       0.800  -5.658 -30.926  1.00  0.72           C  
ATOM   3116  O   ALA A 196       0.553  -4.573 -31.459  1.00  0.72           O  
ATOM   3117  CB  ALA A 196       0.469  -5.558 -28.491  1.00  0.72           C  
ATOM   3118  H   ALA A 196       2.376  -3.793 -29.418  1.00  0.72           H  
ATOM   3119  HA  ALA A 196       1.953  -6.710 -29.499  1.00  0.72           H  
ATOM   3120 1HB  ALA A 196      -0.294  -6.334 -28.598  1.00  0.72           H  
ATOM   3121 2HB  ALA A 196       0.935  -5.648 -27.547  1.00  0.72           H  
ATOM   3122 3HB  ALA A 196       0.009  -4.593 -28.568  1.00  0.72           H  
ATOM   3123  N   LEU A 197       0.405  -6.815 -31.426  1.00  0.77           N  
ATOM   3124  CA  LEU A 197      -0.362  -6.881 -32.653  1.00  0.77           C  
ATOM   3125  C   LEU A 197      -1.787  -7.264 -32.329  1.00  0.77           C  
ATOM   3126  O   LEU A 197      -2.040  -7.938 -31.327  1.00  0.77           O  
ATOM   3127  CB  LEU A 197       0.190  -7.917 -33.600  1.00  0.77           C  
ATOM   3128  CG  LEU A 197       1.568  -7.818 -33.923  1.00  0.77           C  
ATOM   3129  CD1 LEU A 197       1.932  -8.984 -34.849  1.00  0.77           C  
ATOM   3130  CD2 LEU A 197       1.875  -6.465 -34.550  1.00  0.77           C  
ATOM   3131  H   LEU A 197       0.672  -7.665 -30.928  1.00  0.77           H  
ATOM   3132  HA  LEU A 197      -0.359  -5.903 -33.133  1.00  0.77           H  
ATOM   3133 1HB  LEU A 197       0.032  -8.889 -33.148  1.00  0.77           H  
ATOM   3134 2HB  LEU A 197      -0.373  -7.868 -34.529  1.00  0.77           H  
ATOM   3135  HG  LEU A 197       2.111  -7.926 -33.011  1.00  0.77           H  
ATOM   3136 1HD1 LEU A 197       2.958  -8.958 -35.059  1.00  0.77           H  
ATOM   3137 2HD1 LEU A 197       1.709  -9.921 -34.375  1.00  0.77           H  
ATOM   3138 3HD1 LEU A 197       1.368  -8.907 -35.780  1.00  0.77           H  
ATOM   3139 1HD2 LEU A 197       2.934  -6.390 -34.774  1.00  0.77           H  
ATOM   3140 2HD2 LEU A 197       1.301  -6.362 -35.462  1.00  0.77           H  
ATOM   3141 3HD2 LEU A 197       1.598  -5.672 -33.856  1.00  0.77           H  
ATOM   3142  N   SER A 198      -2.695  -6.862 -33.204  1.00  0.81           N  
ATOM   3143  CA  SER A 198      -4.116  -7.145 -33.086  1.00  0.81           C  
ATOM   3144  C   SER A 198      -4.567  -8.235 -34.071  1.00  0.81           C  
ATOM   3145  O   SER A 198      -4.598  -9.419 -33.747  1.00  0.81           O  
ATOM   3146  CB  SER A 198      -4.901  -5.862 -33.269  1.00  0.81           C  
ATOM   3147  OG  SER A 198      -4.727  -5.342 -34.563  1.00  0.81           O  
ATOM   3148  H   SER A 198      -2.383  -6.307 -33.989  1.00  0.81           H  
ATOM   3149  HA  SER A 198      -4.310  -7.491 -32.080  1.00  0.81           H  
ATOM   3150 1HB  SER A 198      -5.961  -6.049 -33.086  1.00  0.81           H  
ATOM   3151 2HB  SER A 198      -4.565  -5.124 -32.533  1.00  0.81           H  
ATOM   3152  HG  SER A 198      -5.058  -4.414 -34.520  1.00  0.81           H  
ATOM   3153  N   PHE A 199      -4.850  -7.844 -35.307  1.00  0.84           N  
ATOM   3154  CA  PHE A 199      -5.399  -8.763 -36.300  1.00  0.84           C  
ATOM   3155  C   PHE A 199      -4.380  -9.699 -36.916  1.00  0.84           C  
ATOM   3156  O   PHE A 199      -4.044  -9.605 -38.094  1.00  0.84           O  
ATOM   3157  CB  PHE A 199      -6.014  -7.973 -37.441  1.00  0.84           C  
ATOM   3158  CG  PHE A 199      -6.862  -8.785 -38.393  1.00  0.84           C  
ATOM   3159  CD1 PHE A 199      -8.070  -9.320 -37.995  1.00  0.84           C  
ATOM   3160  CD2 PHE A 199      -6.442  -9.025 -39.688  1.00  0.84           C  
ATOM   3161  CE1 PHE A 199      -8.838 -10.057 -38.888  1.00  0.84           C  
ATOM   3162  CE2 PHE A 199      -7.199  -9.761 -40.546  1.00  0.84           C  
ATOM   3163  CZ  PHE A 199      -8.402 -10.266 -40.153  1.00  0.84           C  
ATOM   3164  H   PHE A 199      -4.759  -6.864 -35.505  1.00  0.84           H  
ATOM   3165  HA  PHE A 199      -6.171  -9.363 -35.815  1.00  0.84           H  
ATOM   3166 1HB  PHE A 199      -6.631  -7.173 -37.033  1.00  0.84           H  
ATOM   3167 2HB  PHE A 199      -5.212  -7.514 -38.016  1.00  0.84           H  
ATOM   3168  HD1 PHE A 199      -8.411  -9.150 -36.970  1.00  0.84           H  
ATOM   3169  HD2 PHE A 199      -5.505  -8.628 -40.026  1.00  0.84           H  
ATOM   3170  HE1 PHE A 199      -9.784 -10.474 -38.593  1.00  0.84           H  
ATOM   3171  HE2 PHE A 199      -6.845  -9.942 -41.561  1.00  0.84           H  
ATOM   3172  HZ  PHE A 199      -9.005 -10.848 -40.856  1.00  0.84           H  
ATOM   3173  N   VAL A 200      -3.948 -10.634 -36.101  1.00  0.85           N  
ATOM   3174  CA  VAL A 200      -3.019 -11.681 -36.459  1.00  0.85           C  
ATOM   3175  C   VAL A 200      -3.788 -12.957 -36.621  1.00  0.85           C  
ATOM   3176  O   VAL A 200      -4.495 -13.368 -35.708  1.00  0.85           O  
ATOM   3177  CB  VAL A 200      -1.977 -11.862 -35.352  1.00  0.85           C  
ATOM   3178  CG1 VAL A 200      -1.052 -13.017 -35.674  1.00  0.85           C  
ATOM   3179  CG2 VAL A 200      -1.193 -10.605 -35.242  1.00  0.85           C  
ATOM   3180  H   VAL A 200      -4.288 -10.576 -35.143  1.00  0.85           H  
ATOM   3181  HA  VAL A 200      -2.530 -11.433 -37.403  1.00  0.85           H  
ATOM   3182  HB  VAL A 200      -2.484 -12.080 -34.408  1.00  0.85           H  
ATOM   3183 1HG1 VAL A 200      -0.332 -13.123 -34.892  1.00  0.85           H  
ATOM   3184 2HG1 VAL A 200      -1.624 -13.940 -35.765  1.00  0.85           H  
ATOM   3185 3HG1 VAL A 200      -0.551 -12.822 -36.582  1.00  0.85           H  
ATOM   3186 1HG2 VAL A 200      -0.461 -10.724 -34.471  1.00  0.85           H  
ATOM   3187 2HG2 VAL A 200      -0.697 -10.402 -36.189  1.00  0.85           H  
ATOM   3188 3HG2 VAL A 200      -1.865  -9.782 -34.992  1.00  0.85           H  
ATOM   3189  N   GLN A 201      -3.702 -13.565 -37.793  1.00  0.83           N  
ATOM   3190  CA  GLN A 201      -4.449 -14.794 -38.024  1.00  0.83           C  
ATOM   3191  C   GLN A 201      -3.509 -15.951 -38.287  1.00  0.83           C  
ATOM   3192  O   GLN A 201      -3.857 -17.109 -38.045  1.00  0.83           O  
ATOM   3193  CB  GLN A 201      -5.439 -14.633 -39.168  1.00  0.83           C  
ATOM   3194  CG  GLN A 201      -6.543 -13.606 -38.908  1.00  0.83           C  
ATOM   3195  CD  GLN A 201      -7.572 -13.557 -40.027  1.00  0.83           C  
ATOM   3196  OE1 GLN A 201      -8.722 -13.989 -39.865  1.00  0.83           O  
ATOM   3197  NE2 GLN A 201      -7.148 -13.045 -41.177  1.00  0.83           N  
ATOM   3198  H   GLN A 201      -3.096 -13.178 -38.529  1.00  0.83           H  
ATOM   3199  HA  GLN A 201      -5.018 -15.033 -37.130  1.00  0.83           H  
ATOM   3200 1HB  GLN A 201      -4.896 -14.313 -40.061  1.00  0.83           H  
ATOM   3201 2HB  GLN A 201      -5.894 -15.591 -39.393  1.00  0.83           H  
ATOM   3202 1HG  GLN A 201      -7.055 -13.867 -37.981  1.00  0.83           H  
ATOM   3203 2HG  GLN A 201      -6.092 -12.614 -38.816  1.00  0.83           H  
ATOM   3204 1HE2 GLN A 201      -7.767 -12.956 -41.967  1.00  0.83           H  
ATOM   3205 2HE2 GLN A 201      -6.206 -12.707 -41.256  1.00  0.83           H  
ATOM   3206  N   ARG A 202      -2.313 -15.626 -38.764  1.00  0.80           N  
ATOM   3207  CA  ARG A 202      -1.321 -16.630 -39.117  1.00  0.80           C  
ATOM   3208  C   ARG A 202       0.077 -16.267 -38.631  1.00  0.80           C  
ATOM   3209  O   ARG A 202       0.424 -15.097 -38.439  1.00  0.80           O  
ATOM   3210  CB  ARG A 202      -1.321 -16.858 -40.620  1.00  0.80           C  
ATOM   3211  CG  ARG A 202      -0.983 -15.642 -41.419  1.00  0.80           C  
ATOM   3212  CD  ARG A 202      -0.962 -15.862 -42.875  1.00  0.80           C  
ATOM   3213  NE  ARG A 202      -0.655 -14.619 -43.567  1.00  0.80           N  
ATOM   3214  CZ  ARG A 202      -0.435 -14.510 -44.893  1.00  0.80           C  
ATOM   3215  NH1 ARG A 202      -0.470 -15.578 -45.661  1.00  0.80           N  
ATOM   3216  NH2 ARG A 202      -0.177 -13.328 -45.420  1.00  0.80           N  
ATOM   3217  H   ARG A 202      -2.108 -14.637 -38.958  1.00  0.80           H  
ATOM   3218  HA  ARG A 202      -1.602 -17.567 -38.637  1.00  0.80           H  
ATOM   3219 1HB  ARG A 202      -0.608 -17.637 -40.879  1.00  0.80           H  
ATOM   3220 2HB  ARG A 202      -2.309 -17.195 -40.933  1.00  0.80           H  
ATOM   3221 1HG  ARG A 202      -1.750 -14.899 -41.234  1.00  0.80           H  
ATOM   3222 2HG  ARG A 202      -0.021 -15.246 -41.112  1.00  0.80           H  
ATOM   3223 1HD  ARG A 202      -0.195 -16.596 -43.132  1.00  0.80           H  
ATOM   3224 2HD  ARG A 202      -1.934 -16.211 -43.214  1.00  0.80           H  
ATOM   3225  HE  ARG A 202      -0.621 -13.756 -42.987  1.00  0.80           H  
ATOM   3226 1HH1 ARG A 202      -0.648 -16.485 -45.257  1.00  0.80           H  
ATOM   3227 2HH1 ARG A 202      -0.288 -15.495 -46.649  1.00  0.80           H  
ATOM   3228 1HH2 ARG A 202      -0.143 -12.508 -44.828  1.00  0.80           H  
ATOM   3229 2HH2 ARG A 202      -0.006 -13.244 -46.408  1.00  0.80           H  
ATOM   3230  N   VAL A 203       0.917 -17.280 -38.502  1.00  0.76           N  
ATOM   3231  CA  VAL A 203       2.285 -17.070 -38.058  1.00  0.76           C  
ATOM   3232  C   VAL A 203       3.069 -16.133 -38.974  1.00  0.76           C  
ATOM   3233  O   VAL A 203       3.955 -15.426 -38.514  1.00  0.76           O  
ATOM   3234  CB  VAL A 203       3.001 -18.416 -37.935  1.00  0.76           C  
ATOM   3235  CG1 VAL A 203       3.301 -19.020 -39.301  1.00  0.76           C  
ATOM   3236  CG2 VAL A 203       4.241 -18.220 -37.132  1.00  0.76           C  
ATOM   3237  H   VAL A 203       0.594 -18.223 -38.680  1.00  0.76           H  
ATOM   3238  HA  VAL A 203       2.251 -16.624 -37.063  1.00  0.76           H  
ATOM   3239  HB  VAL A 203       2.343 -19.110 -37.415  1.00  0.76           H  
ATOM   3240 1HG1 VAL A 203       3.788 -19.985 -39.166  1.00  0.76           H  
ATOM   3241 2HG1 VAL A 203       2.374 -19.157 -39.854  1.00  0.76           H  
ATOM   3242 3HG1 VAL A 203       3.966 -18.369 -39.862  1.00  0.76           H  
ATOM   3243 1HG2 VAL A 203       4.750 -19.173 -36.999  1.00  0.76           H  
ATOM   3244 2HG2 VAL A 203       4.899 -17.524 -37.642  1.00  0.76           H  
ATOM   3245 3HG2 VAL A 203       3.968 -17.817 -36.161  1.00  0.76           H  
ATOM   3246  N   GLU A 204       2.719 -16.080 -40.256  1.00  0.73           N  
ATOM   3247  CA  GLU A 204       3.410 -15.201 -41.193  1.00  0.73           C  
ATOM   3248  C   GLU A 204       3.181 -13.724 -40.854  1.00  0.73           C  
ATOM   3249  O   GLU A 204       3.987 -12.866 -41.214  1.00  0.73           O  
ATOM   3250  CB  GLU A 204       2.960 -15.469 -42.626  1.00  0.73           C  
ATOM   3251  CG  GLU A 204       3.334 -16.846 -43.157  1.00  0.73           C  
ATOM   3252  CD  GLU A 204       2.907 -17.050 -44.590  1.00  0.73           C  
ATOM   3253  OE1 GLU A 204       2.578 -16.078 -45.227  1.00  0.73           O  
ATOM   3254  OE2 GLU A 204       2.900 -18.171 -45.041  1.00  0.73           O  
ATOM   3255  H   GLU A 204       1.977 -16.677 -40.583  1.00  0.73           H  
ATOM   3256  HA  GLU A 204       4.476 -15.403 -41.128  1.00  0.73           H  
ATOM   3257 1HB  GLU A 204       1.895 -15.366 -42.684  1.00  0.73           H  
ATOM   3258 2HB  GLU A 204       3.393 -14.722 -43.289  1.00  0.73           H  
ATOM   3259 1HG  GLU A 204       4.413 -16.973 -43.084  1.00  0.73           H  
ATOM   3260 2HG  GLU A 204       2.861 -17.601 -42.528  1.00  0.73           H  
ATOM   3261  N   ASP A 205       2.070 -13.423 -40.172  1.00  0.71           N  
ATOM   3262  CA  ASP A 205       1.711 -12.056 -39.816  1.00  0.71           C  
ATOM   3263  C   ASP A 205       2.604 -11.658 -38.654  1.00  0.71           C  
ATOM   3264  O   ASP A 205       3.096 -10.526 -38.557  1.00  0.71           O  
ATOM   3265  CB  ASP A 205       0.270 -12.022 -39.327  1.00  0.71           C  
ATOM   3266  CG  ASP A 205      -0.807 -12.393 -40.356  1.00  0.71           C  
ATOM   3267  OD1 ASP A 205      -0.558 -12.311 -41.551  1.00  0.71           O  
ATOM   3268  OD2 ASP A 205      -1.898 -12.830 -39.925  1.00  0.71           O  
ATOM   3269  H   ASP A 205       1.462 -14.168 -39.847  1.00  0.71           H  
ATOM   3270  HA  ASP A 205       1.874 -11.387 -40.662  1.00  0.71           H  
ATOM   3271 1HB  ASP A 205       0.194 -12.714 -38.537  1.00  0.71           H  
ATOM   3272 2HB  ASP A 205       0.051 -11.042 -38.911  1.00  0.71           H  
ATOM   3273  N   VAL A 206       2.837 -12.639 -37.787  1.00  0.69           N  
ATOM   3274  CA  VAL A 206       3.663 -12.438 -36.612  1.00  0.69           C  
ATOM   3275  C   VAL A 206       5.082 -12.201 -37.079  1.00  0.69           C  
ATOM   3276  O   VAL A 206       5.758 -11.269 -36.640  1.00  0.69           O  
ATOM   3277  CB  VAL A 206       3.687 -13.691 -35.743  1.00  0.69           C  
ATOM   3278  CG1 VAL A 206       4.619 -13.500 -34.623  1.00  0.69           C  
ATOM   3279  CG2 VAL A 206       2.349 -14.031 -35.303  1.00  0.69           C  
ATOM   3280  H   VAL A 206       2.381 -13.541 -37.951  1.00  0.69           H  
ATOM   3281  HA  VAL A 206       3.303 -11.577 -36.050  1.00  0.69           H  
ATOM   3282  HB  VAL A 206       4.081 -14.510 -36.321  1.00  0.69           H  
ATOM   3283 1HG1 VAL A 206       4.658 -14.395 -34.032  1.00  0.69           H  
ATOM   3284 2HG1 VAL A 206       5.613 -13.270 -35.002  1.00  0.69           H  
ATOM   3285 3HG1 VAL A 206       4.253 -12.687 -34.024  1.00  0.69           H  
ATOM   3286 1HG2 VAL A 206       2.421 -14.933 -34.720  1.00  0.69           H  
ATOM   3287 2HG2 VAL A 206       1.956 -13.227 -34.717  1.00  0.69           H  
ATOM   3288 3HG2 VAL A 206       1.712 -14.200 -36.174  1.00  0.69           H  
ATOM   3289  N   ILE A 207       5.518 -13.042 -38.011  1.00  0.67           N  
ATOM   3290  CA  ILE A 207       6.852 -12.955 -38.557  1.00  0.67           C  
ATOM   3291  C   ILE A 207       7.083 -11.619 -39.232  1.00  0.67           C  
ATOM   3292  O   ILE A 207       8.104 -10.984 -38.985  1.00  0.67           O  
ATOM   3293  CB  ILE A 207       7.131 -14.117 -39.509  1.00  0.67           C  
ATOM   3294  CG1 ILE A 207       7.170 -15.432 -38.702  1.00  0.67           C  
ATOM   3295  CG2 ILE A 207       8.444 -13.868 -40.249  1.00  0.67           C  
ATOM   3296  CD1 ILE A 207       7.110 -16.682 -39.548  1.00  0.67           C  
ATOM   3297  H   ILE A 207       4.898 -13.788 -38.334  1.00  0.67           H  
ATOM   3298  HA  ILE A 207       7.558 -13.038 -37.725  1.00  0.67           H  
ATOM   3299  HB  ILE A 207       6.317 -14.194 -40.227  1.00  0.67           H  
ATOM   3300 1HG1 ILE A 207       8.096 -15.454 -38.129  1.00  0.67           H  
ATOM   3301 2HG1 ILE A 207       6.340 -15.442 -38.003  1.00  0.67           H  
ATOM   3302 1HG2 ILE A 207       8.641 -14.689 -40.933  1.00  0.67           H  
ATOM   3303 2HG2 ILE A 207       8.380 -12.935 -40.816  1.00  0.67           H  
ATOM   3304 3HG2 ILE A 207       9.260 -13.792 -39.529  1.00  0.67           H  
ATOM   3305 1HD1 ILE A 207       7.150 -17.558 -38.901  1.00  0.67           H  
ATOM   3306 2HD1 ILE A 207       6.179 -16.694 -40.111  1.00  0.67           H  
ATOM   3307 3HD1 ILE A 207       7.951 -16.699 -40.235  1.00  0.67           H  
ATOM   3308  N   GLU A 208       6.137 -11.157 -40.065  1.00  0.66           N  
ATOM   3309  CA  GLU A 208       6.348  -9.854 -40.687  1.00  0.66           C  
ATOM   3310  C   GLU A 208       6.573  -8.786 -39.624  1.00  0.66           C  
ATOM   3311  O   GLU A 208       7.483  -7.963 -39.747  1.00  0.66           O  
ATOM   3312  CB  GLU A 208       5.165  -9.431 -41.561  1.00  0.66           C  
ATOM   3313  CG  GLU A 208       5.404  -8.057 -42.251  1.00  0.66           C  
ATOM   3314  CD  GLU A 208       4.279  -7.596 -43.152  1.00  0.66           C  
ATOM   3315  OE1 GLU A 208       3.292  -8.281 -43.249  1.00  0.66           O  
ATOM   3316  OE2 GLU A 208       4.405  -6.544 -43.745  1.00  0.66           O  
ATOM   3317  H   GLU A 208       5.304 -11.704 -40.283  1.00  0.66           H  
ATOM   3318  HA  GLU A 208       7.241  -9.910 -41.310  1.00  0.66           H  
ATOM   3319 1HB  GLU A 208       4.985 -10.184 -42.328  1.00  0.66           H  
ATOM   3320 2HB  GLU A 208       4.263  -9.360 -40.948  1.00  0.66           H  
ATOM   3321 1HG  GLU A 208       5.556  -7.307 -41.473  1.00  0.66           H  
ATOM   3322 2HG  GLU A 208       6.324  -8.118 -42.831  1.00  0.66           H  
ATOM   3323  N   ALA A 209       5.758  -8.789 -38.566  1.00  0.65           N  
ATOM   3324  CA  ALA A 209       5.953  -7.792 -37.528  1.00  0.65           C  
ATOM   3325  C   ALA A 209       7.332  -7.922 -36.897  1.00  0.65           C  
ATOM   3326  O   ALA A 209       7.989  -6.917 -36.620  1.00  0.65           O  
ATOM   3327  CB  ALA A 209       4.906  -7.930 -36.471  1.00  0.65           C  
ATOM   3328  H   ALA A 209       4.999  -9.474 -38.492  1.00  0.65           H  
ATOM   3329  HA  ALA A 209       5.876  -6.810 -37.982  1.00  0.65           H  
ATOM   3330 1HB  ALA A 209       5.053  -7.170 -35.709  1.00  0.65           H  
ATOM   3331 2HB  ALA A 209       3.921  -7.821 -36.916  1.00  0.65           H  
ATOM   3332 3HB  ALA A 209       5.001  -8.913 -36.033  1.00  0.65           H  
ATOM   3333  N   LYS A 210       7.805  -9.153 -36.694  1.00  0.65           N  
ATOM   3334  CA  LYS A 210       9.113  -9.324 -36.076  1.00  0.65           C  
ATOM   3335  C   LYS A 210      10.201  -8.742 -36.974  1.00  0.65           C  
ATOM   3336  O   LYS A 210      11.136  -8.095 -36.486  1.00  0.65           O  
ATOM   3337  CB  LYS A 210       9.413 -10.800 -35.810  1.00  0.65           C  
ATOM   3338  CG  LYS A 210       8.585 -11.422 -34.716  1.00  0.65           C  
ATOM   3339  CD  LYS A 210       8.862 -12.888 -34.563  1.00  0.65           C  
ATOM   3340  CE  LYS A 210      10.195 -13.138 -33.868  1.00  0.65           C  
ATOM   3341  NZ  LYS A 210      10.437 -14.583 -33.665  1.00  0.65           N  
ATOM   3342  H   LYS A 210       7.234  -9.967 -36.931  1.00  0.65           H  
ATOM   3343  HA  LYS A 210       9.123  -8.784 -35.130  1.00  0.65           H  
ATOM   3344 1HB  LYS A 210       9.241 -11.370 -36.720  1.00  0.65           H  
ATOM   3345 2HB  LYS A 210      10.461 -10.916 -35.549  1.00  0.65           H  
ATOM   3346 1HG  LYS A 210       8.749 -10.909 -33.766  1.00  0.65           H  
ATOM   3347 2HG  LYS A 210       7.556 -11.325 -34.991  1.00  0.65           H  
ATOM   3348 1HD  LYS A 210       8.064 -13.340 -33.977  1.00  0.65           H  
ATOM   3349 2HD  LYS A 210       8.877 -13.361 -35.544  1.00  0.65           H  
ATOM   3350 1HE  LYS A 210      11.006 -12.719 -34.458  1.00  0.65           H  
ATOM   3351 2HE  LYS A 210      10.174 -12.650 -32.891  1.00  0.65           H  
ATOM   3352 1HZ  LYS A 210      11.308 -14.722 -33.180  1.00  0.65           H  
ATOM   3353 2HZ  LYS A 210       9.657 -14.960 -33.102  1.00  0.65           H  
ATOM   3354 3HZ  LYS A 210      10.463 -15.053 -34.551  1.00  0.65           H  
ATOM   3355  N   GLU A 211      10.067  -8.947 -38.291  1.00  0.66           N  
ATOM   3356  CA  GLU A 211      11.046  -8.424 -39.239  1.00  0.66           C  
ATOM   3357  C   GLU A 211      11.048  -6.898 -39.216  1.00  0.66           C  
ATOM   3358  O   GLU A 211      12.104  -6.274 -39.279  1.00  0.66           O  
ATOM   3359  CB  GLU A 211      10.781  -8.940 -40.664  1.00  0.66           C  
ATOM   3360  CG  GLU A 211      11.059 -10.444 -40.867  1.00  0.66           C  
ATOM   3361  CD  GLU A 211      10.781 -10.929 -42.283  1.00  0.66           C  
ATOM   3362  OE1 GLU A 211      10.306 -10.156 -43.084  1.00  0.66           O  
ATOM   3363  OE2 GLU A 211      11.052 -12.076 -42.557  1.00  0.66           O  
ATOM   3364  H   GLU A 211       9.274  -9.497 -38.628  1.00  0.66           H  
ATOM   3365  HA  GLU A 211      12.034  -8.766 -38.935  1.00  0.66           H  
ATOM   3366 1HB  GLU A 211       9.736  -8.761 -40.921  1.00  0.66           H  
ATOM   3367 2HB  GLU A 211      11.392  -8.386 -41.372  1.00  0.66           H  
ATOM   3368 1HG  GLU A 211      12.102 -10.642 -40.627  1.00  0.66           H  
ATOM   3369 2HG  GLU A 211      10.443 -11.010 -40.169  1.00  0.66           H  
ATOM   3370  N   LEU A 212       9.868  -6.290 -39.082  1.00  0.67           N  
ATOM   3371  CA  LEU A 212       9.767  -4.836 -39.009  1.00  0.67           C  
ATOM   3372  C   LEU A 212      10.422  -4.298 -37.737  1.00  0.67           C  
ATOM   3373  O   LEU A 212      11.059  -3.237 -37.750  1.00  0.67           O  
ATOM   3374  CB  LEU A 212       8.305  -4.417 -39.060  1.00  0.67           C  
ATOM   3375  CG  LEU A 212       7.608  -4.642 -40.387  1.00  0.67           C  
ATOM   3376  CD1 LEU A 212       6.156  -4.389 -40.217  1.00  0.67           C  
ATOM   3377  CD2 LEU A 212       8.186  -3.709 -41.417  1.00  0.67           C  
ATOM   3378  H   LEU A 212       9.019  -6.859 -39.064  1.00  0.67           H  
ATOM   3379  HA  LEU A 212      10.285  -4.413 -39.867  1.00  0.67           H  
ATOM   3380 1HB  LEU A 212       7.763  -4.966 -38.299  1.00  0.67           H  
ATOM   3381 2HB  LEU A 212       8.243  -3.365 -38.843  1.00  0.67           H  
ATOM   3382  HG  LEU A 212       7.746  -5.674 -40.705  1.00  0.67           H  
ATOM   3383 1HD1 LEU A 212       5.643  -4.562 -41.165  1.00  0.67           H  
ATOM   3384 2HD1 LEU A 212       5.780  -5.069 -39.471  1.00  0.67           H  
ATOM   3385 3HD1 LEU A 212       6.000  -3.364 -39.892  1.00  0.67           H  
ATOM   3386 1HD2 LEU A 212       7.682  -3.869 -42.372  1.00  0.67           H  
ATOM   3387 2HD2 LEU A 212       8.040  -2.677 -41.094  1.00  0.67           H  
ATOM   3388 3HD2 LEU A 212       9.252  -3.910 -41.530  1.00  0.67           H  
ATOM   3389  N   ILE A 213      10.275  -5.048 -36.646  1.00  0.69           N  
ATOM   3390  CA  ILE A 213      10.871  -4.691 -35.371  1.00  0.69           C  
ATOM   3391  C   ILE A 213      12.395  -4.819 -35.415  1.00  0.69           C  
ATOM   3392  O   ILE A 213      13.105  -4.050 -34.766  1.00  0.69           O  
ATOM   3393  CB  ILE A 213      10.293  -5.487 -34.195  1.00  0.69           C  
ATOM   3394  CG1 ILE A 213       8.841  -5.139 -33.951  1.00  0.69           C  
ATOM   3395  CG2 ILE A 213      11.060  -5.160 -33.011  1.00  0.69           C  
ATOM   3396  CD1 ILE A 213       8.174  -6.062 -32.999  1.00  0.69           C  
ATOM   3397  H   ILE A 213       9.700  -5.890 -36.703  1.00  0.69           H  
ATOM   3398  HA  ILE A 213      10.650  -3.657 -35.199  1.00  0.69           H  
ATOM   3399  HB  ILE A 213      10.352  -6.554 -34.403  1.00  0.69           H  
ATOM   3400 1HG1 ILE A 213       8.768  -4.142 -33.550  1.00  0.69           H  
ATOM   3401 2HG1 ILE A 213       8.314  -5.176 -34.888  1.00  0.69           H  
ATOM   3402 1HG2 ILE A 213      10.655  -5.706 -32.206  1.00  0.69           H  
ATOM   3403 2HG2 ILE A 213      12.076  -5.436 -33.178  1.00  0.69           H  
ATOM   3404 3HG2 ILE A 213      10.990  -4.099 -32.799  1.00  0.69           H  
ATOM   3405 1HD1 ILE A 213       7.151  -5.756 -32.884  1.00  0.69           H  
ATOM   3406 2HD1 ILE A 213       8.210  -7.079 -33.391  1.00  0.69           H  
ATOM   3407 3HD1 ILE A 213       8.679  -6.027 -32.028  1.00  0.69           H  
ATOM   3408  N   LYS A 214      12.889  -5.862 -36.081  1.00  0.71           N  
ATOM   3409  CA  LYS A 214      14.318  -6.137 -36.248  1.00  0.71           C  
ATOM   3410  C   LYS A 214      15.049  -6.370 -34.942  1.00  0.71           C  
ATOM   3411  O   LYS A 214      16.210  -5.997 -34.796  1.00  0.71           O  
ATOM   3412  CB  LYS A 214      15.023  -4.973 -36.967  1.00  0.71           C  
ATOM   3413  CG  LYS A 214      14.488  -4.647 -38.342  1.00  0.71           C  
ATOM   3414  CD  LYS A 214      15.294  -3.551 -39.017  1.00  0.71           C  
ATOM   3415  CE  LYS A 214      14.708  -3.213 -40.382  1.00  0.71           C  
ATOM   3416  NZ  LYS A 214      15.468  -2.124 -41.069  1.00  0.71           N  
ATOM   3417  H   LYS A 214      12.231  -6.500 -36.528  1.00  0.71           H  
ATOM   3418  HA  LYS A 214      14.416  -7.038 -36.855  1.00  0.71           H  
ATOM   3419 1HB  LYS A 214      14.972  -4.071 -36.366  1.00  0.71           H  
ATOM   3420 2HB  LYS A 214      16.077  -5.217 -37.082  1.00  0.71           H  
ATOM   3421 1HG  LYS A 214      14.514  -5.543 -38.961  1.00  0.71           H  
ATOM   3422 2HG  LYS A 214      13.453  -4.318 -38.261  1.00  0.71           H  
ATOM   3423 1HD  LYS A 214      15.281  -2.656 -38.392  1.00  0.71           H  
ATOM   3424 2HD  LYS A 214      16.325  -3.877 -39.140  1.00  0.71           H  
ATOM   3425 1HE  LYS A 214      14.724  -4.105 -41.005  1.00  0.71           H  
ATOM   3426 2HE  LYS A 214      13.672  -2.894 -40.250  1.00  0.71           H  
ATOM   3427 1HZ  LYS A 214      15.044  -1.934 -41.966  1.00  0.71           H  
ATOM   3428 2HZ  LYS A 214      15.449  -1.287 -40.505  1.00  0.71           H  
ATOM   3429 3HZ  LYS A 214      16.425  -2.415 -41.205  1.00  0.71           H  
ATOM   3430  N   GLY A 215      14.374  -6.989 -33.986  1.00  0.72           N  
ATOM   3431  CA  GLY A 215      14.985  -7.309 -32.703  1.00  0.72           C  
ATOM   3432  C   GLY A 215      14.998  -6.131 -31.727  1.00  0.72           C  
ATOM   3433  O   GLY A 215      15.482  -6.262 -30.604  1.00  0.72           O  
ATOM   3434  H   GLY A 215      13.417  -7.259 -34.165  1.00  0.72           H  
ATOM   3435 1HA  GLY A 215      14.447  -8.143 -32.253  1.00  0.72           H  
ATOM   3436 2HA  GLY A 215      16.006  -7.647 -32.870  1.00  0.72           H  
ATOM   3437  N   ARG A 216      14.436  -4.988 -32.126  1.00  0.72           N  
ATOM   3438  CA  ARG A 216      14.435  -3.804 -31.279  1.00  0.72           C  
ATOM   3439  C   ARG A 216      13.450  -3.889 -30.107  1.00  0.72           C  
ATOM   3440  O   ARG A 216      13.534  -3.105 -29.163  1.00  0.72           O  
ATOM   3441  CB  ARG A 216      14.156  -2.583 -32.126  1.00  0.72           C  
ATOM   3442  CG  ARG A 216      15.276  -2.257 -33.130  1.00  0.72           C  
ATOM   3443  CD  ARG A 216      14.948  -1.114 -34.053  1.00  0.72           C  
ATOM   3444  NE  ARG A 216      13.899  -1.438 -35.024  1.00  0.72           N  
ATOM   3445  CZ  ARG A 216      13.333  -0.533 -35.859  1.00  0.72           C  
ATOM   3446  NH1 ARG A 216      13.726   0.721 -35.809  1.00  0.72           N  
ATOM   3447  NH2 ARG A 216      12.385  -0.877 -36.730  1.00  0.72           N  
ATOM   3448  H   ARG A 216      14.042  -4.897 -33.062  1.00  0.72           H  
ATOM   3449  HA  ARG A 216      15.436  -3.693 -30.866  1.00  0.72           H  
ATOM   3450 1HB  ARG A 216      13.239  -2.731 -32.679  1.00  0.72           H  
ATOM   3451 2HB  ARG A 216      14.013  -1.715 -31.485  1.00  0.72           H  
ATOM   3452 1HG  ARG A 216      16.188  -2.011 -32.587  1.00  0.72           H  
ATOM   3453 2HG  ARG A 216      15.455  -3.143 -33.750  1.00  0.72           H  
ATOM   3454 1HD  ARG A 216      14.605  -0.266 -33.459  1.00  0.72           H  
ATOM   3455 2HD  ARG A 216      15.842  -0.831 -34.604  1.00  0.72           H  
ATOM   3456  HE  ARG A 216      13.576  -2.415 -35.072  1.00  0.72           H  
ATOM   3457 1HH1 ARG A 216      14.442   0.999 -35.155  1.00  0.72           H  
ATOM   3458 2HH1 ARG A 216      13.302   1.407 -36.423  1.00  0.72           H  
ATOM   3459 1HH2 ARG A 216      12.036  -1.848 -36.820  1.00  0.72           H  
ATOM   3460 2HH2 ARG A 216      11.985  -0.176 -37.332  1.00  0.72           H  
ATOM   3461  N   ALA A 217      12.518  -4.833 -30.161  1.00  0.71           N  
ATOM   3462  CA  ALA A 217      11.570  -5.059 -29.075  1.00  0.71           C  
ATOM   3463  C   ALA A 217      10.939  -6.451 -29.218  1.00  0.71           C  
ATOM   3464  O   ALA A 217      10.874  -6.978 -30.322  1.00  0.71           O  
ATOM   3465  CB  ALA A 217      10.468  -4.001 -29.064  1.00  0.71           C  
ATOM   3466  H   ALA A 217      12.496  -5.433 -30.970  1.00  0.71           H  
ATOM   3467  HA  ALA A 217      12.136  -5.003 -28.155  1.00  0.71           H  
ATOM   3468 1HB  ALA A 217       9.785  -4.185 -28.229  1.00  0.71           H  
ATOM   3469 2HB  ALA A 217      10.905  -3.008 -28.949  1.00  0.71           H  
ATOM   3470 3HB  ALA A 217       9.917  -4.055 -29.992  1.00  0.71           H  
ATOM   3471  N   PRO A 218      10.502  -7.095 -28.136  1.00  0.69           N  
ATOM   3472  CA  PRO A 218       9.692  -8.290 -28.147  1.00  0.69           C  
ATOM   3473  C   PRO A 218       8.284  -8.026 -28.678  1.00  0.69           C  
ATOM   3474  O   PRO A 218       7.754  -6.905 -28.546  1.00  0.69           O  
ATOM   3475  CB  PRO A 218       9.730  -8.714 -26.689  1.00  0.69           C  
ATOM   3476  CG  PRO A 218      10.021  -7.479 -25.936  1.00  0.69           C  
ATOM   3477  CD  PRO A 218      10.961  -6.717 -26.822  1.00  0.69           C  
ATOM   3478  HA  PRO A 218      10.194  -9.043 -28.775  1.00  0.69           H  
ATOM   3479 1HB  PRO A 218       8.825  -9.171 -26.447  1.00  0.69           H  
ATOM   3480 2HB  PRO A 218      10.504  -9.482 -26.554  1.00  0.69           H  
ATOM   3481 1HG  PRO A 218       9.108  -6.919 -25.765  1.00  0.69           H  
ATOM   3482 2HG  PRO A 218      10.420  -7.727 -24.952  1.00  0.69           H  
ATOM   3483 1HD  PRO A 218      10.866  -5.682 -26.650  1.00  0.69           H  
ATOM   3484 2HD  PRO A 218      11.993  -7.063 -26.684  1.00  0.69           H  
ATOM   3485  N   LEU A 219       7.696  -9.073 -29.262  1.00  0.68           N  
ATOM   3486  CA  LEU A 219       6.364  -9.013 -29.867  1.00  0.68           C  
ATOM   3487  C   LEU A 219       5.276  -9.819 -29.108  1.00  0.68           C  
ATOM   3488  O   LEU A 219       5.431 -11.033 -28.851  1.00  0.68           O  
ATOM   3489  CB  LEU A 219       6.480  -9.544 -31.298  1.00  0.68           C  
ATOM   3490  CG  LEU A 219       5.267  -9.480 -32.149  1.00  0.68           C  
ATOM   3491  CD1 LEU A 219       4.985  -8.043 -32.420  1.00  0.68           C  
ATOM   3492  CD2 LEU A 219       5.522 -10.205 -33.403  1.00  0.68           C  
ATOM   3493  H   LEU A 219       8.239  -9.943 -29.305  1.00  0.68           H  
ATOM   3494  HA  LEU A 219       6.057  -7.969 -29.901  1.00  0.68           H  
ATOM   3495 1HB  LEU A 219       7.264  -8.982 -31.806  1.00  0.68           H  
ATOM   3496 2HB  LEU A 219       6.794 -10.589 -31.250  1.00  0.68           H  
ATOM   3497  HG  LEU A 219       4.413  -9.923 -31.634  1.00  0.68           H  
ATOM   3498 1HD1 LEU A 219       4.163  -7.955 -33.040  1.00  0.68           H  
ATOM   3499 2HD1 LEU A 219       4.808  -7.524 -31.499  1.00  0.68           H  
ATOM   3500 3HD1 LEU A 219       5.833  -7.620 -32.920  1.00  0.68           H  
ATOM   3501 1HD2 LEU A 219       4.652 -10.167 -34.044  1.00  0.68           H  
ATOM   3502 2HD2 LEU A 219       6.361  -9.735 -33.906  1.00  0.68           H  
ATOM   3503 3HD2 LEU A 219       5.759 -11.235 -33.172  1.00  0.68           H  
ATOM   3504  N   LEU A 220       4.183  -9.114 -28.772  1.00  0.67           N  
ATOM   3505  CA  LEU A 220       3.004  -9.632 -28.065  1.00  0.67           C  
ATOM   3506  C   LEU A 220       1.840  -9.810 -29.050  1.00  0.67           C  
ATOM   3507  O   LEU A 220       1.469  -8.866 -29.745  1.00  0.67           O  
ATOM   3508  CB  LEU A 220       2.602  -8.650 -26.928  1.00  0.67           C  
ATOM   3509  CG  LEU A 220       1.333  -8.959 -26.065  1.00  0.67           C  
ATOM   3510  CD1 LEU A 220       1.538 -10.124 -25.312  1.00  0.67           C  
ATOM   3511  CD2 LEU A 220       1.087  -7.873 -25.107  1.00  0.67           C  
ATOM   3512  H   LEU A 220       4.170  -8.131 -29.038  1.00  0.67           H  
ATOM   3513  HA  LEU A 220       3.258 -10.588 -27.633  1.00  0.67           H  
ATOM   3514 1HB  LEU A 220       3.429  -8.604 -26.232  1.00  0.67           H  
ATOM   3515 2HB  LEU A 220       2.482  -7.663 -27.354  1.00  0.67           H  
ATOM   3516  HG  LEU A 220       0.470  -9.114 -26.715  1.00  0.67           H  
ATOM   3517 1HD1 LEU A 220       0.656 -10.331 -24.715  1.00  0.67           H  
ATOM   3518 2HD1 LEU A 220       1.720 -10.911 -25.988  1.00  0.67           H  
ATOM   3519 3HD1 LEU A 220       2.385  -9.974 -24.657  1.00  0.67           H  
ATOM   3520 1HD2 LEU A 220       0.229  -8.121 -24.492  1.00  0.67           H  
ATOM   3521 2HD2 LEU A 220       1.954  -7.747 -24.468  1.00  0.67           H  
ATOM   3522 3HD2 LEU A 220       0.893  -6.980 -25.648  1.00  0.67           H  
ATOM   3523  N   VAL A 221       1.263 -10.992 -29.134  1.00  0.68           N  
ATOM   3524  CA  VAL A 221       0.157 -11.152 -30.082  1.00  0.68           C  
ATOM   3525  C   VAL A 221      -1.204 -11.408 -29.508  1.00  0.68           C  
ATOM   3526  O   VAL A 221      -1.424 -12.378 -28.795  1.00  0.68           O  
ATOM   3527  CB  VAL A 221       0.472 -12.250 -31.073  1.00  0.68           C  
ATOM   3528  CG1 VAL A 221      -0.708 -12.507 -31.957  1.00  0.68           C  
ATOM   3529  CG2 VAL A 221       1.624 -11.760 -31.925  1.00  0.68           C  
ATOM   3530  H   VAL A 221       1.617 -11.770 -28.570  1.00  0.68           H  
ATOM   3531  HA  VAL A 221       0.078 -10.230 -30.662  1.00  0.68           H  
ATOM   3532  HB  VAL A 221       0.722 -13.170 -30.551  1.00  0.68           H  
ATOM   3533 1HG1 VAL A 221      -0.457 -13.273 -32.670  1.00  0.68           H  
ATOM   3534 2HG1 VAL A 221      -1.553 -12.842 -31.358  1.00  0.68           H  
ATOM   3535 3HG1 VAL A 221      -0.979 -11.595 -32.467  1.00  0.68           H  
ATOM   3536 1HG2 VAL A 221       1.874 -12.504 -32.653  1.00  0.68           H  
ATOM   3537 2HG2 VAL A 221       1.323 -10.850 -32.414  1.00  0.68           H  
ATOM   3538 3HG2 VAL A 221       2.488 -11.558 -31.297  1.00  0.68           H  
ATOM   3539  N   LYS A 222      -2.147 -10.558 -29.888  1.00  0.71           N  
ATOM   3540  CA  LYS A 222      -3.518 -10.689 -29.464  1.00  0.71           C  
ATOM   3541  C   LYS A 222      -4.198 -11.790 -30.243  1.00  0.71           C  
ATOM   3542  O   LYS A 222      -4.245 -11.765 -31.471  1.00  0.71           O  
ATOM   3543  CB  LYS A 222      -4.252  -9.363 -29.696  1.00  0.71           C  
ATOM   3544  CG  LYS A 222      -5.669  -9.283 -29.192  1.00  0.71           C  
ATOM   3545  CD  LYS A 222      -6.302  -7.876 -29.462  1.00  0.71           C  
ATOM   3546  CE  LYS A 222      -7.745  -7.834 -28.974  1.00  0.71           C  
ATOM   3547  NZ  LYS A 222      -8.447  -6.576 -29.223  1.00  0.71           N  
ATOM   3548  H   LYS A 222      -1.914  -9.755 -30.473  1.00  0.71           H  
ATOM   3549  HA  LYS A 222      -3.555 -10.962 -28.424  1.00  0.71           H  
ATOM   3550 1HB  LYS A 222      -3.678  -8.539 -29.263  1.00  0.71           H  
ATOM   3551 2HB  LYS A 222      -4.300  -9.207 -30.756  1.00  0.71           H  
ATOM   3552 1HG  LYS A 222      -6.265 -10.042 -29.698  1.00  0.71           H  
ATOM   3553 2HG  LYS A 222      -5.680  -9.489 -28.120  1.00  0.71           H  
ATOM   3554 1HD  LYS A 222      -5.720  -7.097 -28.963  1.00  0.71           H  
ATOM   3555 2HD  LYS A 222      -6.305  -7.686 -30.536  1.00  0.71           H  
ATOM   3556 1HE  LYS A 222      -8.292  -8.614 -29.481  1.00  0.71           H  
ATOM   3557 2HE  LYS A 222      -7.760  -8.018 -27.900  1.00  0.71           H  
ATOM   3558 1HZ  LYS A 222      -9.415  -6.727 -28.857  1.00  0.71           H  
ATOM   3559 2HZ  LYS A 222      -8.000  -5.815 -28.745  1.00  0.71           H  
ATOM   3560 3HZ  LYS A 222      -8.486  -6.385 -30.214  1.00  0.71           H  
ATOM   3561  N   LEU A 223      -4.743 -12.750 -29.532  1.00  0.75           N  
ATOM   3562  CA  LEU A 223      -5.473 -13.814 -30.180  1.00  0.75           C  
ATOM   3563  C   LEU A 223      -6.948 -13.522 -30.017  1.00  0.75           C  
ATOM   3564  O   LEU A 223      -7.506 -13.641 -28.923  1.00  0.75           O  
ATOM   3565  CB  LEU A 223      -5.107 -15.162 -29.585  1.00  0.75           C  
ATOM   3566  CG  LEU A 223      -3.663 -15.522 -29.669  1.00  0.75           C  
ATOM   3567  CD1 LEU A 223      -3.473 -16.784 -28.984  1.00  0.75           C  
ATOM   3568  CD2 LEU A 223      -3.235 -15.669 -31.084  1.00  0.75           C  
ATOM   3569  H   LEU A 223      -4.624 -12.739 -28.521  1.00  0.75           H  
ATOM   3570  HA  LEU A 223      -5.232 -13.823 -31.242  1.00  0.75           H  
ATOM   3571 1HB  LEU A 223      -5.401 -15.177 -28.534  1.00  0.75           H  
ATOM   3572 2HB  LEU A 223      -5.664 -15.923 -30.115  1.00  0.75           H  
ATOM   3573  HG  LEU A 223      -3.073 -14.751 -29.196  1.00  0.75           H  
ATOM   3574 1HD1 LEU A 223      -2.427 -17.071 -29.036  1.00  0.75           H  
ATOM   3575 2HD1 LEU A 223      -3.775 -16.683 -27.954  1.00  0.75           H  
ATOM   3576 3HD1 LEU A 223      -4.089 -17.516 -29.480  1.00  0.75           H  
ATOM   3577 1HD2 LEU A 223      -2.191 -15.940 -31.095  1.00  0.75           H  
ATOM   3578 2HD2 LEU A 223      -3.821 -16.459 -31.552  1.00  0.75           H  
ATOM   3579 3HD2 LEU A 223      -3.380 -14.726 -31.617  1.00  0.75           H  
ATOM   3580  N   GLU A 224      -7.550 -13.077 -31.114  1.00  0.80           N  
ATOM   3581  CA  GLU A 224      -8.939 -12.658 -31.118  1.00  0.80           C  
ATOM   3582  C   GLU A 224      -9.798 -13.358 -32.174  1.00  0.80           C  
ATOM   3583  O   GLU A 224     -11.017 -13.388 -32.038  1.00  0.80           O  
ATOM   3584  CB  GLU A 224      -8.994 -11.143 -31.324  1.00  0.80           C  
ATOM   3585  CG  GLU A 224      -8.486 -10.679 -32.683  1.00  0.80           C  
ATOM   3586  CD  GLU A 224      -8.475  -9.185 -32.896  1.00  0.80           C  
ATOM   3587  OE1 GLU A 224      -8.835  -8.461 -32.003  1.00  0.80           O  
ATOM   3588  OE2 GLU A 224      -8.123  -8.775 -33.978  1.00  0.80           O  
ATOM   3589  H   GLU A 224      -7.002 -12.998 -31.962  1.00  0.80           H  
ATOM   3590  HA  GLU A 224      -9.366 -12.890 -30.146  1.00  0.80           H  
ATOM   3591 1HB  GLU A 224     -10.018 -10.795 -31.204  1.00  0.80           H  
ATOM   3592 2HB  GLU A 224      -8.395 -10.663 -30.569  1.00  0.80           H  
ATOM   3593 1HG  GLU A 224      -7.483 -11.076 -32.850  1.00  0.80           H  
ATOM   3594 2HG  GLU A 224      -9.137 -11.101 -33.399  1.00  0.80           H  
ATOM   3595  N   LYS A 225      -9.181 -13.915 -33.224  1.00  0.83           N  
ATOM   3596  CA  LYS A 225     -10.002 -14.527 -34.266  1.00  0.83           C  
ATOM   3597  C   LYS A 225      -9.808 -16.051 -34.172  1.00  0.83           C  
ATOM   3598  O   LYS A 225      -8.695 -16.498 -33.902  1.00  0.83           O  
ATOM   3599  CB  LYS A 225      -9.617 -14.044 -35.683  1.00  0.83           C  
ATOM   3600  CG  LYS A 225      -9.604 -12.524 -35.886  1.00  0.83           C  
ATOM   3601  CD  LYS A 225     -10.963 -11.910 -35.542  1.00  0.83           C  
ATOM   3602  CE  LYS A 225     -11.051 -10.400 -35.809  1.00  0.83           C  
ATOM   3603  NZ  LYS A 225     -12.304  -9.803 -35.248  1.00  0.83           N  
ATOM   3604  H   LYS A 225      -8.177 -13.883 -33.305  1.00  0.83           H  
ATOM   3605  HA  LYS A 225     -11.031 -14.249 -34.090  1.00  0.83           H  
ATOM   3606 1HB  LYS A 225      -8.627 -14.417 -35.944  1.00  0.83           H  
ATOM   3607 2HB  LYS A 225     -10.317 -14.454 -36.411  1.00  0.83           H  
ATOM   3608 1HG  LYS A 225      -8.807 -12.077 -35.306  1.00  0.83           H  
ATOM   3609 2HG  LYS A 225      -9.397 -12.323 -36.939  1.00  0.83           H  
ATOM   3610 1HD  LYS A 225     -11.740 -12.413 -36.117  1.00  0.83           H  
ATOM   3611 2HD  LYS A 225     -11.155 -12.071 -34.493  1.00  0.83           H  
ATOM   3612 1HE  LYS A 225     -10.191  -9.898 -35.377  1.00  0.83           H  
ATOM   3613 2HE  LYS A 225     -11.063 -10.237 -36.869  1.00  0.83           H  
ATOM   3614 1HZ  LYS A 225     -12.334  -8.813 -35.460  1.00  0.83           H  
ATOM   3615 2HZ  LYS A 225     -13.122 -10.275 -35.657  1.00  0.83           H  
ATOM   3616 3HZ  LYS A 225     -12.327  -9.933 -34.246  1.00  0.83           H  
ATOM   3617  N   PRO A 226     -10.824 -16.875 -34.471  1.00  0.85           N  
ATOM   3618  CA  PRO A 226     -10.746 -18.320 -34.550  1.00  0.85           C  
ATOM   3619  C   PRO A 226      -9.568 -18.806 -35.369  1.00  0.85           C  
ATOM   3620  O   PRO A 226      -8.947 -19.801 -35.025  1.00  0.85           O  
ATOM   3621  CB  PRO A 226     -12.080 -18.669 -35.200  1.00  0.85           C  
ATOM   3622  CG  PRO A 226     -13.007 -17.583 -34.735  1.00  0.85           C  
ATOM   3623  CD  PRO A 226     -12.151 -16.341 -34.694  1.00  0.85           C  
ATOM   3624  HA  PRO A 226     -10.693 -18.724 -33.519  1.00  0.85           H  
ATOM   3625 1HB  PRO A 226     -11.972 -18.705 -36.297  1.00  0.85           H  
ATOM   3626 2HB  PRO A 226     -12.407 -19.669 -34.881  1.00  0.85           H  
ATOM   3627 1HG  PRO A 226     -13.861 -17.477 -35.428  1.00  0.85           H  
ATOM   3628 2HG  PRO A 226     -13.439 -17.833 -33.762  1.00  0.85           H  
ATOM   3629 1HD  PRO A 226     -12.235 -15.749 -35.618  1.00  0.85           H  
ATOM   3630 2HD  PRO A 226     -12.435 -15.794 -33.805  1.00  0.85           H  
ATOM   3631  N   ALA A 227      -9.233 -18.085 -36.448  1.00  0.85           N  
ATOM   3632  CA  ALA A 227      -8.104 -18.486 -37.282  1.00  0.85           C  
ATOM   3633  C   ALA A 227      -6.800 -18.445 -36.488  1.00  0.85           C  
ATOM   3634  O   ALA A 227      -5.922 -19.296 -36.651  1.00  0.85           O  
ATOM   3635  CB  ALA A 227      -8.011 -17.576 -38.492  1.00  0.85           C  
ATOM   3636  H   ALA A 227      -9.765 -17.269 -36.705  1.00  0.85           H  
ATOM   3637  HA  ALA A 227      -8.268 -19.513 -37.614  1.00  0.85           H  
ATOM   3638 1HB  ALA A 227      -7.179 -17.892 -39.123  1.00  0.85           H  
ATOM   3639 2HB  ALA A 227      -8.934 -17.630 -39.060  1.00  0.85           H  
ATOM   3640 3HB  ALA A 227      -7.848 -16.550 -38.164  1.00  0.85           H  
ATOM   3641  N   ALA A 228      -6.677 -17.435 -35.623  1.00  0.83           N  
ATOM   3642  CA  ALA A 228      -5.482 -17.247 -34.815  1.00  0.83           C  
ATOM   3643  C   ALA A 228      -5.353 -18.406 -33.857  1.00  0.83           C  
ATOM   3644  O   ALA A 228      -4.263 -18.853 -33.515  1.00  0.83           O  
ATOM   3645  CB  ALA A 228      -5.544 -15.932 -34.076  1.00  0.83           C  
ATOM   3646  H   ALA A 228      -7.453 -16.803 -35.472  1.00  0.83           H  
ATOM   3647  HA  ALA A 228      -4.623 -17.244 -35.483  1.00  0.83           H  
ATOM   3648 1HB  ALA A 228      -4.637 -15.790 -33.523  1.00  0.83           H  
ATOM   3649 2HB  ALA A 228      -5.656 -15.144 -34.784  1.00  0.83           H  
ATOM   3650 3HB  ALA A 228      -6.388 -15.923 -33.397  1.00  0.83           H  
ATOM   3651  N   ILE A 229      -6.512 -18.894 -33.428  1.00  0.80           N  
ATOM   3652  CA  ILE A 229      -6.584 -19.994 -32.493  1.00  0.80           C  
ATOM   3653  C   ILE A 229      -6.246 -21.305 -33.224  1.00  0.80           C  
ATOM   3654  O   ILE A 229      -5.477 -22.127 -32.727  1.00  0.80           O  
ATOM   3655  CB  ILE A 229      -7.964 -20.058 -31.828  1.00  0.80           C  
ATOM   3656  CG1 ILE A 229      -8.228 -18.738 -31.105  1.00  0.80           C  
ATOM   3657  CG2 ILE A 229      -7.996 -21.210 -30.848  1.00  0.80           C  
ATOM   3658  CD1 ILE A 229      -7.182 -18.397 -30.107  1.00  0.80           C  
ATOM   3659  H   ILE A 229      -7.371 -18.440 -33.747  1.00  0.80           H  
ATOM   3660  HA  ILE A 229      -5.846 -19.832 -31.711  1.00  0.80           H  
ATOM   3661  HB  ILE A 229      -8.734 -20.197 -32.578  1.00  0.80           H  
ATOM   3662 1HG1 ILE A 229      -8.283 -17.938 -31.841  1.00  0.80           H  
ATOM   3663 2HG1 ILE A 229      -9.190 -18.801 -30.591  1.00  0.80           H  
ATOM   3664 1HG2 ILE A 229      -8.975 -21.252 -30.375  1.00  0.80           H  
ATOM   3665 2HG2 ILE A 229      -7.809 -22.139 -31.382  1.00  0.80           H  
ATOM   3666 3HG2 ILE A 229      -7.228 -21.065 -30.085  1.00  0.80           H  
ATOM   3667 1HD1 ILE A 229      -7.441 -17.449 -29.637  1.00  0.80           H  
ATOM   3668 2HD1 ILE A 229      -7.130 -19.184 -29.353  1.00  0.80           H  
ATOM   3669 3HD1 ILE A 229      -6.219 -18.309 -30.606  1.00  0.80           H  
ATOM   3670  N   GLU A 230      -6.740 -21.474 -34.451  1.00  0.76           N  
ATOM   3671  CA  GLU A 230      -6.409 -22.675 -35.227  1.00  0.76           C  
ATOM   3672  C   GLU A 230      -4.888 -22.771 -35.427  1.00  0.76           C  
ATOM   3673  O   GLU A 230      -4.313 -23.862 -35.393  1.00  0.76           O  
ATOM   3674  CB  GLU A 230      -7.108 -22.670 -36.597  1.00  0.76           C  
ATOM   3675  CG  GLU A 230      -8.623 -22.891 -36.559  1.00  0.76           C  
ATOM   3676  CD  GLU A 230      -9.281 -22.836 -37.932  1.00  0.76           C  
ATOM   3677  OE1 GLU A 230      -8.611 -22.523 -38.891  1.00  0.76           O  
ATOM   3678  OE2 GLU A 230     -10.457 -23.113 -38.013  1.00  0.76           O  
ATOM   3679  H   GLU A 230      -7.382 -20.779 -34.830  1.00  0.76           H  
ATOM   3680  HA  GLU A 230      -6.738 -23.550 -34.669  1.00  0.76           H  
ATOM   3681 1HB  GLU A 230      -6.929 -21.713 -37.084  1.00  0.76           H  
ATOM   3682 2HB  GLU A 230      -6.670 -23.440 -37.229  1.00  0.76           H  
ATOM   3683 1HG  GLU A 230      -8.820 -23.867 -36.117  1.00  0.76           H  
ATOM   3684 2HG  GLU A 230      -9.072 -22.142 -35.918  1.00  0.76           H  
ATOM   3685  N   ASN A 231      -4.243 -21.614 -35.574  1.00  0.73           N  
ATOM   3686  CA  ASN A 231      -2.801 -21.487 -35.747  1.00  0.73           C  
ATOM   3687  C   ASN A 231      -2.088 -21.114 -34.439  1.00  0.73           C  
ATOM   3688  O   ASN A 231      -0.944 -20.643 -34.475  1.00  0.73           O  
ATOM   3689  CB  ASN A 231      -2.492 -20.439 -36.796  1.00  0.73           C  
ATOM   3690  CG  ASN A 231      -2.887 -20.834 -38.174  1.00  0.73           C  
ATOM   3691  OD1 ASN A 231      -2.719 -21.995 -38.576  1.00  0.73           O  
ATOM   3692  ND2 ASN A 231      -3.404 -19.894 -38.925  1.00  0.73           N  
ATOM   3693  H   ASN A 231      -4.802 -20.758 -35.626  1.00  0.73           H  
ATOM   3694  HA  ASN A 231      -2.406 -22.449 -36.072  1.00  0.73           H  
ATOM   3695 1HB  ASN A 231      -3.029 -19.516 -36.538  1.00  0.73           H  
ATOM   3696 2HB  ASN A 231      -1.429 -20.209 -36.783  1.00  0.73           H  
ATOM   3697 1HD2 ASN A 231      -3.688 -20.099 -39.861  1.00  0.73           H  
ATOM   3698 2HD2 ASN A 231      -3.525 -18.951 -38.558  1.00  0.73           H  
ATOM   3699  N   LEU A 232      -2.738 -21.357 -33.292  1.00  0.69           N  
ATOM   3700  CA  LEU A 232      -2.209 -21.001 -31.976  1.00  0.69           C  
ATOM   3701  C   LEU A 232      -0.798 -21.474 -31.702  1.00  0.69           C  
ATOM   3702  O   LEU A 232       0.052 -20.680 -31.319  1.00  0.69           O  
ATOM   3703  CB  LEU A 232      -3.095 -21.627 -30.883  1.00  0.69           C  
ATOM   3704  CG  LEU A 232      -2.678 -21.412 -29.439  1.00  0.69           C  
ATOM   3705  CD1 LEU A 232      -2.774 -19.982 -29.145  1.00  0.69           C  
ATOM   3706  CD2 LEU A 232      -3.580 -22.205 -28.508  1.00  0.69           C  
ATOM   3707  H   LEU A 232      -3.672 -21.762 -33.319  1.00  0.69           H  
ATOM   3708  HA  LEU A 232      -2.237 -19.915 -31.890  1.00  0.69           H  
ATOM   3709 1HB  LEU A 232      -4.078 -21.202 -30.970  1.00  0.69           H  
ATOM   3710 2HB  LEU A 232      -3.173 -22.698 -31.062  1.00  0.69           H  
ATOM   3711  HG  LEU A 232      -1.651 -21.734 -29.307  1.00  0.69           H  
ATOM   3712 1HD1 LEU A 232      -2.486 -19.787 -28.122  1.00  0.69           H  
ATOM   3713 2HD1 LEU A 232      -2.128 -19.427 -29.823  1.00  0.69           H  
ATOM   3714 3HD1 LEU A 232      -3.806 -19.695 -29.299  1.00  0.69           H  
ATOM   3715 1HD2 LEU A 232      -3.271 -22.047 -27.485  1.00  0.69           H  
ATOM   3716 2HD2 LEU A 232      -4.614 -21.879 -28.633  1.00  0.69           H  
ATOM   3717 3HD2 LEU A 232      -3.500 -23.265 -28.746  1.00  0.69           H  
ATOM   3718  N   GLU A 233      -0.513 -22.755 -31.910  1.00  0.66           N  
ATOM   3719  CA  GLU A 233       0.818 -23.244 -31.560  1.00  0.66           C  
ATOM   3720  C   GLU A 233       1.927 -22.587 -32.390  1.00  0.66           C  
ATOM   3721  O   GLU A 233       3.008 -22.290 -31.866  1.00  0.66           O  
ATOM   3722  CB  GLU A 233       0.878 -24.766 -31.719  1.00  0.66           C  
ATOM   3723  CG  GLU A 233       0.016 -25.522 -30.715  1.00  0.66           C  
ATOM   3724  CD  GLU A 233       0.122 -27.024 -30.848  1.00  0.66           C  
ATOM   3725  OE1 GLU A 233       0.757 -27.478 -31.769  1.00  0.66           O  
ATOM   3726  OE2 GLU A 233      -0.428 -27.712 -30.021  1.00  0.66           O  
ATOM   3727  H   GLU A 233      -1.222 -23.380 -32.269  1.00  0.66           H  
ATOM   3728  HA  GLU A 233       0.999 -23.002 -30.512  1.00  0.66           H  
ATOM   3729 1HB  GLU A 233       0.554 -25.042 -32.723  1.00  0.66           H  
ATOM   3730 2HB  GLU A 233       1.907 -25.105 -31.600  1.00  0.66           H  
ATOM   3731 1HG  GLU A 233       0.293 -25.228 -29.720  1.00  0.66           H  
ATOM   3732 2HG  GLU A 233      -1.022 -25.226 -30.867  1.00  0.66           H  
ATOM   3733  N   SER A 234       1.657 -22.349 -33.681  1.00  0.64           N  
ATOM   3734  CA  SER A 234       2.652 -21.743 -34.562  1.00  0.64           C  
ATOM   3735  C   SER A 234       2.854 -20.272 -34.199  1.00  0.64           C  
ATOM   3736  O   SER A 234       3.990 -19.783 -34.132  1.00  0.64           O  
ATOM   3737  CB  SER A 234       2.228 -21.887 -36.010  1.00  0.64           C  
ATOM   3738  OG  SER A 234       2.207 -23.232 -36.410  1.00  0.64           O  
ATOM   3739  H   SER A 234       0.746 -22.590 -34.045  1.00  0.64           H  
ATOM   3740  HA  SER A 234       3.600 -22.262 -34.424  1.00  0.64           H  
ATOM   3741 1HB  SER A 234       1.236 -21.446 -36.140  1.00  0.64           H  
ATOM   3742 2HB  SER A 234       2.916 -21.332 -36.640  1.00  0.64           H  
ATOM   3743  HG  SER A 234       1.934 -23.228 -37.333  1.00  0.64           H  
ATOM   3744  N   ILE A 235       1.745 -19.578 -33.916  1.00  0.62           N  
ATOM   3745  CA  ILE A 235       1.821 -18.182 -33.524  1.00  0.62           C  
ATOM   3746  C   ILE A 235       2.543 -18.035 -32.209  1.00  0.62           C  
ATOM   3747  O   ILE A 235       3.483 -17.249 -32.112  1.00  0.62           O  
ATOM   3748  CB  ILE A 235       0.415 -17.540 -33.438  1.00  0.62           C  
ATOM   3749  CG1 ILE A 235      -0.171 -17.408 -34.863  1.00  0.62           C  
ATOM   3750  CG2 ILE A 235       0.445 -16.198 -32.678  1.00  0.62           C  
ATOM   3751  CD1 ILE A 235      -1.632 -17.051 -34.896  1.00  0.62           C  
ATOM   3752  H   ILE A 235       0.831 -20.027 -33.986  1.00  0.62           H  
ATOM   3753  HA  ILE A 235       2.385 -17.642 -34.280  1.00  0.62           H  
ATOM   3754  HB  ILE A 235      -0.246 -18.227 -32.898  1.00  0.62           H  
ATOM   3755 1HG1 ILE A 235       0.379 -16.639 -35.400  1.00  0.62           H  
ATOM   3756 2HG1 ILE A 235      -0.041 -18.357 -35.384  1.00  0.62           H  
ATOM   3757 1HG2 ILE A 235      -0.559 -15.802 -32.633  1.00  0.62           H  
ATOM   3758 2HG2 ILE A 235       0.822 -16.356 -31.667  1.00  0.62           H  
ATOM   3759 3HG2 ILE A 235       1.068 -15.495 -33.171  1.00  0.62           H  
ATOM   3760 1HD1 ILE A 235      -1.970 -16.982 -35.926  1.00  0.62           H  
ATOM   3761 2HD1 ILE A 235      -2.194 -17.825 -34.383  1.00  0.62           H  
ATOM   3762 3HD1 ILE A 235      -1.791 -16.097 -34.399  1.00  0.62           H  
ATOM   3763  N   LEU A 236       2.188 -18.845 -31.218  1.00  0.61           N  
ATOM   3764  CA  LEU A 236       2.840 -18.689 -29.941  1.00  0.61           C  
ATOM   3765  C   LEU A 236       4.326 -18.933 -30.058  1.00  0.61           C  
ATOM   3766  O   LEU A 236       5.110 -18.143 -29.528  1.00  0.61           O  
ATOM   3767  CB  LEU A 236       2.292 -19.688 -28.924  1.00  0.61           C  
ATOM   3768  CG  LEU A 236       0.866 -19.484 -28.434  1.00  0.61           C  
ATOM   3769  CD1 LEU A 236       0.474 -20.660 -27.560  1.00  0.61           C  
ATOM   3770  CD2 LEU A 236       0.775 -18.223 -27.697  1.00  0.61           C  
ATOM   3771  H   LEU A 236       1.439 -19.520 -31.336  1.00  0.61           H  
ATOM   3772  HA  LEU A 236       2.670 -17.677 -29.584  1.00  0.61           H  
ATOM   3773 1HB  LEU A 236       2.335 -20.682 -29.376  1.00  0.61           H  
ATOM   3774 2HB  LEU A 236       2.942 -19.673 -28.052  1.00  0.61           H  
ATOM   3775  HG  LEU A 236       0.196 -19.443 -29.272  1.00  0.61           H  
ATOM   3776 1HD1 LEU A 236      -0.539 -20.548 -27.194  1.00  0.61           H  
ATOM   3777 2HD1 LEU A 236       0.550 -21.567 -28.152  1.00  0.61           H  
ATOM   3778 3HD1 LEU A 236       1.147 -20.716 -26.715  1.00  0.61           H  
ATOM   3779 1HD2 LEU A 236      -0.246 -18.091 -27.351  1.00  0.61           H  
ATOM   3780 2HD2 LEU A 236       1.448 -18.249 -26.840  1.00  0.61           H  
ATOM   3781 3HD2 LEU A 236       1.053 -17.403 -28.360  1.00  0.61           H  
ATOM   3782  N   ALA A 237       4.729 -19.957 -30.825  1.00  0.61           N  
ATOM   3783  CA  ALA A 237       6.142 -20.265 -30.982  1.00  0.61           C  
ATOM   3784  C   ALA A 237       6.924 -19.099 -31.587  1.00  0.61           C  
ATOM   3785  O   ALA A 237       8.062 -18.841 -31.189  1.00  0.61           O  
ATOM   3786  CB  ALA A 237       6.299 -21.489 -31.868  1.00  0.61           C  
ATOM   3787  H   ALA A 237       4.046 -20.577 -31.268  1.00  0.61           H  
ATOM   3788  HA  ALA A 237       6.553 -20.475 -29.996  1.00  0.61           H  
ATOM   3789 1HB  ALA A 237       7.353 -21.738 -31.965  1.00  0.61           H  
ATOM   3790 2HB  ALA A 237       5.762 -22.328 -31.423  1.00  0.61           H  
ATOM   3791 3HB  ALA A 237       5.881 -21.274 -32.852  1.00  0.61           H  
ATOM   3792  N   ALA A 238       6.332 -18.419 -32.573  1.00  0.61           N  
ATOM   3793  CA  ALA A 238       6.977 -17.280 -33.224  1.00  0.61           C  
ATOM   3794  C   ALA A 238       7.118 -16.058 -32.314  1.00  0.61           C  
ATOM   3795  O   ALA A 238       8.122 -15.335 -32.381  1.00  0.61           O  
ATOM   3796  CB  ALA A 238       6.198 -16.899 -34.462  1.00  0.61           C  
ATOM   3797  H   ALA A 238       5.403 -18.706 -32.889  1.00  0.61           H  
ATOM   3798  HA  ALA A 238       7.978 -17.590 -33.517  1.00  0.61           H  
ATOM   3799 1HB  ALA A 238       6.687 -16.076 -34.978  1.00  0.61           H  
ATOM   3800 2HB  ALA A 238       6.149 -17.762 -35.112  1.00  0.61           H  
ATOM   3801 3HB  ALA A 238       5.192 -16.607 -34.170  1.00  0.61           H  
ATOM   3802  N   THR A 239       6.119 -15.829 -31.468  1.00  0.62           N  
ATOM   3803  CA  THR A 239       6.055 -14.657 -30.595  1.00  0.62           C  
ATOM   3804  C   THR A 239       6.911 -14.725 -29.355  1.00  0.62           C  
ATOM   3805  O   THR A 239       7.495 -15.762 -29.023  1.00  0.62           O  
ATOM   3806  CB  THR A 239       4.628 -14.423 -30.117  1.00  0.62           C  
ATOM   3807  OG1 THR A 239       4.181 -15.569 -29.339  1.00  0.62           O  
ATOM   3808  CG2 THR A 239       3.747 -14.188 -31.239  1.00  0.62           C  
ATOM   3809  H   THR A 239       5.329 -16.480 -31.464  1.00  0.62           H  
ATOM   3810  HA  THR A 239       6.376 -13.791 -31.173  1.00  0.62           H  
ATOM   3811  HB  THR A 239       4.587 -13.546 -29.478  1.00  0.62           H  
ATOM   3812  HG1 THR A 239       4.632 -16.414 -29.617  1.00  0.62           H  
ATOM   3813 1HG2 THR A 239       2.761 -14.042 -30.855  1.00  0.62           H  
ATOM   3814 2HG2 THR A 239       4.094 -13.308 -31.761  1.00  0.62           H  
ATOM   3815 3HG2 THR A 239       3.748 -15.007 -31.900  1.00  0.62           H  
ATOM   3816  N   ASP A 240       6.998 -13.583 -28.676  1.00  0.63           N  
ATOM   3817  CA  ASP A 240       7.666 -13.502 -27.397  1.00  0.63           C  
ATOM   3818  C   ASP A 240       6.618 -13.630 -26.292  1.00  0.63           C  
ATOM   3819  O   ASP A 240       6.912 -14.141 -25.218  1.00  0.63           O  
ATOM   3820  CB  ASP A 240       8.440 -12.208 -27.301  1.00  0.63           C  
ATOM   3821  CG  ASP A 240       9.531 -12.147 -28.355  1.00  0.63           C  
ATOM   3822  OD1 ASP A 240      10.378 -13.003 -28.361  1.00  0.63           O  
ATOM   3823  OD2 ASP A 240       9.476 -11.262 -29.189  1.00  0.63           O  
ATOM   3824  H   ASP A 240       6.530 -12.745 -29.016  1.00  0.63           H  
ATOM   3825  HA  ASP A 240       8.365 -14.331 -27.305  1.00  0.63           H  
ATOM   3826 1HB  ASP A 240       7.767 -11.378 -27.452  1.00  0.63           H  
ATOM   3827 2HB  ASP A 240       8.885 -12.110 -26.313  1.00  0.63           H  
ATOM   3828  N   ALA A 241       5.386 -13.183 -26.585  1.00  0.64           N  
ATOM   3829  CA  ALA A 241       4.251 -13.234 -25.648  1.00  0.64           C  
ATOM   3830  C   ALA A 241       2.912 -13.236 -26.381  1.00  0.64           C  
ATOM   3831  O   ALA A 241       2.842 -12.907 -27.570  1.00  0.64           O  
ATOM   3832  CB  ALA A 241       4.284 -12.071 -24.698  1.00  0.64           C  
ATOM   3833  H   ALA A 241       5.248 -12.732 -27.486  1.00  0.64           H  
ATOM   3834  HA  ALA A 241       4.322 -14.156 -25.074  1.00  0.64           H  
ATOM   3835 1HB  ALA A 241       3.451 -12.145 -23.995  1.00  0.64           H  
ATOM   3836 2HB  ALA A 241       5.206 -12.092 -24.176  1.00  0.64           H  
ATOM   3837 3HB  ALA A 241       4.204 -11.167 -25.261  1.00  0.64           H  
ATOM   3838  N   VAL A 242       1.848 -13.571 -25.656  1.00  0.67           N  
ATOM   3839  CA  VAL A 242       0.500 -13.575 -26.227  1.00  0.67           C  
ATOM   3840  C   VAL A 242      -0.516 -12.819 -25.371  1.00  0.67           C  
ATOM   3841  O   VAL A 242      -0.425 -12.820 -24.149  1.00  0.67           O  
ATOM   3842  CB  VAL A 242       0.049 -15.020 -26.371  1.00  0.67           C  
ATOM   3843  CG1 VAL A 242      -0.008 -15.610 -25.091  1.00  0.67           C  
ATOM   3844  CG2 VAL A 242      -1.277 -15.121 -27.004  1.00  0.67           C  
ATOM   3845  H   VAL A 242       1.980 -13.847 -24.679  1.00  0.67           H  
ATOM   3846  HA  VAL A 242       0.535 -13.117 -27.216  1.00  0.67           H  
ATOM   3847  HB  VAL A 242       0.779 -15.547 -26.961  1.00  0.67           H  
ATOM   3848 1HG1 VAL A 242      -0.316 -16.634 -25.192  1.00  0.67           H  
ATOM   3849 2HG1 VAL A 242       0.971 -15.561 -24.613  1.00  0.67           H  
ATOM   3850 3HG1 VAL A 242      -0.735 -15.068 -24.509  1.00  0.67           H  
ATOM   3851 1HG2 VAL A 242      -1.534 -16.160 -27.077  1.00  0.67           H  
ATOM   3852 2HG2 VAL A 242      -2.037 -14.620 -26.420  1.00  0.67           H  
ATOM   3853 3HG2 VAL A 242      -1.218 -14.682 -27.987  1.00  0.67           H  
ATOM   3854  N   MET A 243      -1.449 -12.134 -26.015  1.00  0.71           N  
ATOM   3855  CA  MET A 243      -2.539 -11.459 -25.320  1.00  0.71           C  
ATOM   3856  C   MET A 243      -3.843 -12.229 -25.624  1.00  0.71           C  
ATOM   3857  O   MET A 243      -4.049 -12.674 -26.755  1.00  0.71           O  
ATOM   3858  CB  MET A 243      -2.635  -9.975 -25.724  1.00  0.71           C  
ATOM   3859  CG  MET A 243      -3.736  -9.170 -25.007  1.00  0.71           C  
ATOM   3860  SD  MET A 243      -3.856  -7.442 -25.561  1.00  0.71           S  
ATOM   3861  CE  MET A 243      -2.235  -6.835 -25.201  1.00  0.71           C  
ATOM   3862  H   MET A 243      -1.441 -12.152 -27.027  1.00  0.71           H  
ATOM   3863  HA  MET A 243      -2.348 -11.515 -24.259  1.00  0.71           H  
ATOM   3864 1HB  MET A 243      -1.700  -9.493 -25.466  1.00  0.71           H  
ATOM   3865 2HB  MET A 243      -2.753  -9.861 -26.775  1.00  0.71           H  
ATOM   3866 1HG  MET A 243      -4.701  -9.648 -25.167  1.00  0.71           H  
ATOM   3867 2HG  MET A 243      -3.537  -9.170 -23.936  1.00  0.71           H  
ATOM   3868 1HE  MET A 243      -2.168  -5.781 -25.470  1.00  0.71           H  
ATOM   3869 2HE  MET A 243      -2.017  -6.962 -24.139  1.00  0.71           H  
ATOM   3870 3HE  MET A 243      -1.530  -7.398 -25.792  1.00  0.71           H  
ATOM   3871  N   VAL A 244      -4.717 -12.412 -24.636  1.00  0.76           N  
ATOM   3872  CA  VAL A 244      -5.970 -13.114 -24.896  1.00  0.76           C  
ATOM   3873  C   VAL A 244      -7.159 -12.180 -24.902  1.00  0.76           C  
ATOM   3874  O   VAL A 244      -7.538 -11.547 -23.901  1.00  0.76           O  
ATOM   3875  CB  VAL A 244      -6.216 -14.221 -23.878  1.00  0.76           C  
ATOM   3876  CG1 VAL A 244      -7.528 -14.894 -24.176  1.00  0.76           C  
ATOM   3877  CG2 VAL A 244      -5.099 -15.167 -23.932  1.00  0.76           C  
ATOM   3878  H   VAL A 244      -4.507 -12.041 -23.721  1.00  0.76           H  
ATOM   3879  HA  VAL A 244      -5.906 -13.582 -25.879  1.00  0.76           H  
ATOM   3880  HB  VAL A 244      -6.284 -13.798 -22.889  1.00  0.76           H  
ATOM   3881 1HG1 VAL A 244      -7.709 -15.668 -23.471  1.00  0.76           H  
ATOM   3882 2HG1 VAL A 244      -8.333 -14.165 -24.121  1.00  0.76           H  
ATOM   3883 3HG1 VAL A 244      -7.491 -15.320 -25.174  1.00  0.76           H  
ATOM   3884 1HG2 VAL A 244      -5.251 -15.970 -23.209  1.00  0.76           H  
ATOM   3885 2HG2 VAL A 244      -5.055 -15.562 -24.922  1.00  0.76           H  
ATOM   3886 3HG2 VAL A 244      -4.188 -14.638 -23.712  1.00  0.76           H  
ATOM   3887  N   ALA A 245      -7.784 -12.086 -26.053  1.00  0.82           N  
ATOM   3888  CA  ALA A 245      -8.858 -11.146 -26.202  1.00  0.82           C  
ATOM   3889  C   ALA A 245     -10.176 -11.743 -25.796  1.00  0.82           C  
ATOM   3890  O   ALA A 245     -11.046 -11.945 -26.633  1.00  0.82           O  
ATOM   3891  CB  ALA A 245      -8.896 -10.714 -27.610  1.00  0.82           C  
ATOM   3892  H   ALA A 245      -7.502 -12.651 -26.863  1.00  0.82           H  
ATOM   3893  HA  ALA A 245      -8.651 -10.286 -25.566  1.00  0.82           H  
ATOM   3894 1HB  ALA A 245      -9.660  -9.967 -27.725  1.00  0.82           H  
ATOM   3895 2HB  ALA A 245      -7.947 -10.314 -27.854  1.00  0.82           H  
ATOM   3896 3HB  ALA A 245      -9.100 -11.566 -28.244  1.00  0.82           H  
ATOM   3897  N   ARG A 246     -10.349 -12.005 -24.519  1.00  0.87           N  
ATOM   3898  CA  ARG A 246     -11.534 -12.726 -24.070  1.00  0.87           C  
ATOM   3899  C   ARG A 246     -12.845 -12.182 -24.639  1.00  0.87           C  
ATOM   3900  O   ARG A 246     -13.615 -12.918 -25.261  1.00  0.87           O  
ATOM   3901  CB  ARG A 246     -11.652 -12.655 -22.576  1.00  0.87           C  
ATOM   3902  CG  ARG A 246     -12.817 -13.401 -22.051  1.00  0.87           C  
ATOM   3903  CD  ARG A 246     -12.975 -13.196 -20.639  1.00  0.87           C  
ATOM   3904  NE  ARG A 246     -14.136 -13.876 -20.157  1.00  0.87           N  
ATOM   3905  CZ  ARG A 246     -14.835 -13.487 -19.099  1.00  0.87           C  
ATOM   3906  NH1 ARG A 246     -14.503 -12.408 -18.452  1.00  0.87           N  
ATOM   3907  NH2 ARG A 246     -15.870 -14.171 -18.685  1.00  0.87           N  
ATOM   3908  H   ARG A 246      -9.590 -11.771 -23.883  1.00  0.87           H  
ATOM   3909  HA  ARG A 246     -11.431 -13.768 -24.368  1.00  0.87           H  
ATOM   3910 1HB  ARG A 246     -10.752 -13.062 -22.117  1.00  0.87           H  
ATOM   3911 2HB  ARG A 246     -11.743 -11.622 -22.254  1.00  0.87           H  
ATOM   3912 1HG  ARG A 246     -13.724 -13.069 -22.554  1.00  0.87           H  
ATOM   3913 2HG  ARG A 246     -12.669 -14.468 -22.227  1.00  0.87           H  
ATOM   3914 1HD  ARG A 246     -12.100 -13.585 -20.112  1.00  0.87           H  
ATOM   3915 2HD  ARG A 246     -13.083 -12.128 -20.428  1.00  0.87           H  
ATOM   3916  HE  ARG A 246     -14.425 -14.717 -20.632  1.00  0.87           H  
ATOM   3917 1HH1 ARG A 246     -13.715 -11.853 -18.744  1.00  0.87           H  
ATOM   3918 2HH1 ARG A 246     -15.070 -12.157 -17.627  1.00  0.87           H  
ATOM   3919 1HH2 ARG A 246     -16.162 -15.008 -19.152  1.00  0.87           H  
ATOM   3920 2HH2 ARG A 246     -16.361 -13.828 -17.843  1.00  0.87           H  
ATOM   3921  N   GLY A 247     -13.069 -10.883 -24.482  1.00  0.92           N  
ATOM   3922  CA  GLY A 247     -14.296 -10.250 -24.945  1.00  0.92           C  
ATOM   3923  C   GLY A 247     -14.416 -10.089 -26.465  1.00  0.92           C  
ATOM   3924  O   GLY A 247     -15.488  -9.730 -26.945  1.00  0.92           O  
ATOM   3925  H   GLY A 247     -12.413 -10.323 -23.943  1.00  0.92           H  
ATOM   3926 1HA  GLY A 247     -15.139 -10.838 -24.587  1.00  0.92           H  
ATOM   3927 2HA  GLY A 247     -14.398  -9.283 -24.467  1.00  0.92           H  
ATOM   3928  N   ASP A 248     -13.343 -10.349 -27.225  1.00  0.95           N  
ATOM   3929  CA  ASP A 248     -13.430 -10.277 -28.683  1.00  0.95           C  
ATOM   3930  C   ASP A 248     -13.661 -11.716 -29.154  1.00  0.95           C  
ATOM   3931  O   ASP A 248     -14.436 -11.969 -30.080  1.00  0.95           O  
ATOM   3932  CB  ASP A 248     -12.183  -9.657 -29.307  1.00  0.95           C  
ATOM   3933  CG  ASP A 248     -11.942  -8.165 -28.831  1.00  0.95           C  
ATOM   3934  OD1 ASP A 248     -12.832  -7.379 -28.998  1.00  0.95           O  
ATOM   3935  OD2 ASP A 248     -10.869  -7.840 -28.289  1.00  0.95           O  
ATOM   3936  H   ASP A 248     -12.480 -10.666 -26.797  1.00  0.95           H  
ATOM   3937  HA  ASP A 248     -14.293  -9.677 -28.968  1.00  0.95           H  
ATOM   3938 1HB  ASP A 248     -11.331 -10.275 -29.079  1.00  0.95           H  
ATOM   3939 2HB  ASP A 248     -12.292  -9.656 -30.392  1.00  0.95           H  
ATOM   3940  N   LEU A 249     -13.068 -12.671 -28.424  1.00  0.97           N  
ATOM   3941  CA  LEU A 249     -13.264 -14.094 -28.670  1.00  0.97           C  
ATOM   3942  C   LEU A 249     -14.749 -14.362 -28.399  1.00  0.97           C  
ATOM   3943  O   LEU A 249     -15.401 -15.114 -29.112  1.00  0.97           O  
ATOM   3944  CB  LEU A 249     -12.327 -14.946 -27.775  1.00  0.97           C  
ATOM   3945  CG  LEU A 249     -10.804 -14.903 -28.118  1.00  0.97           C  
ATOM   3946  CD1 LEU A 249      -9.990 -15.588 -27.006  1.00  0.97           C  
ATOM   3947  CD2 LEU A 249     -10.571 -15.632 -29.450  1.00  0.97           C  
ATOM   3948  H   LEU A 249     -12.436 -12.401 -27.681  1.00  0.97           H  
ATOM   3949  HA  LEU A 249     -13.046 -14.311 -29.716  1.00  0.97           H  
ATOM   3950 1HB  LEU A 249     -12.436 -14.610 -26.749  1.00  0.97           H  
ATOM   3951 2HB  LEU A 249     -12.647 -15.983 -27.830  1.00  0.97           H  
ATOM   3952  HG  LEU A 249     -10.479 -13.868 -28.203  1.00  0.97           H  
ATOM   3953 1HD1 LEU A 249      -8.929 -15.549 -27.264  1.00  0.97           H  
ATOM   3954 2HD1 LEU A 249     -10.154 -15.068 -26.064  1.00  0.97           H  
ATOM   3955 3HD1 LEU A 249     -10.304 -16.625 -26.908  1.00  0.97           H  
ATOM   3956 1HD2 LEU A 249      -9.510 -15.601 -29.703  1.00  0.97           H  
ATOM   3957 2HD2 LEU A 249     -10.889 -16.669 -29.360  1.00  0.97           H  
ATOM   3958 3HD2 LEU A 249     -11.145 -15.149 -30.233  1.00  0.97           H  
ATOM   3959  N   GLY A 250     -15.317 -13.634 -27.426  1.00  0.99           N  
ATOM   3960  CA  GLY A 250     -16.742 -13.675 -27.065  1.00  0.99           C  
ATOM   3961  C   GLY A 250     -17.686 -13.233 -28.202  1.00  0.99           C  
ATOM   3962  O   GLY A 250     -18.902 -13.404 -28.099  1.00  0.99           O  
ATOM   3963  H   GLY A 250     -14.708 -13.059 -26.847  1.00  0.99           H  
ATOM   3964 1HA  GLY A 250     -17.025 -14.666 -26.737  1.00  0.99           H  
ATOM   3965 2HA  GLY A 250     -16.893 -13.021 -26.209  1.00  0.99           H  
ATOM   3966  N   VAL A 251     -17.133 -12.624 -29.252  1.00  1.03           N  
ATOM   3967  CA  VAL A 251     -17.876 -12.163 -30.410  1.00  1.03           C  
ATOM   3968  C   VAL A 251     -17.664 -13.136 -31.577  1.00  1.03           C  
ATOM   3969  O   VAL A 251     -18.617 -13.565 -32.225  1.00  1.03           O  
ATOM   3970  CB  VAL A 251     -17.399 -10.732 -30.773  1.00  1.03           C  
ATOM   3971  CG1 VAL A 251     -18.055 -10.216 -32.006  1.00  1.03           C  
ATOM   3972  CG2 VAL A 251     -17.689  -9.828 -29.611  1.00  1.03           C  
ATOM   3973  H   VAL A 251     -16.130 -12.494 -29.281  1.00  1.03           H  
ATOM   3974  HA  VAL A 251     -18.935 -12.132 -30.160  1.00  1.03           H  
ATOM   3975  HB  VAL A 251     -16.335 -10.750 -30.965  1.00  1.03           H  
ATOM   3976 1HG1 VAL A 251     -17.686  -9.222 -32.210  1.00  1.03           H  
ATOM   3977 2HG1 VAL A 251     -17.812 -10.873 -32.834  1.00  1.03           H  
ATOM   3978 3HG1 VAL A 251     -19.122 -10.175 -31.850  1.00  1.03           H  
ATOM   3979 1HG2 VAL A 251     -17.343  -8.818 -29.828  1.00  1.03           H  
ATOM   3980 2HG2 VAL A 251     -18.753  -9.818 -29.426  1.00  1.03           H  
ATOM   3981 3HG2 VAL A 251     -17.177 -10.199 -28.730  1.00  1.03           H  
ATOM   3982  N   GLU A 252     -16.406 -13.491 -31.837  1.00  1.08           N  
ATOM   3983  CA  GLU A 252     -16.059 -14.368 -32.961  1.00  1.08           C  
ATOM   3984  C   GLU A 252     -16.292 -15.873 -32.728  1.00  1.08           C  
ATOM   3985  O   GLU A 252     -16.504 -16.629 -33.676  1.00  1.08           O  
ATOM   3986  CB  GLU A 252     -14.593 -14.195 -33.287  1.00  1.08           C  
ATOM   3987  CG  GLU A 252     -14.153 -12.858 -33.831  1.00  1.08           C  
ATOM   3988  CD  GLU A 252     -14.473 -12.655 -35.313  1.00  1.08           C  
ATOM   3989  OE1 GLU A 252     -14.617 -13.633 -35.989  1.00  1.08           O  
ATOM   3990  OE2 GLU A 252     -14.464 -11.527 -35.785  1.00  1.08           O  
ATOM   3991  H   GLU A 252     -15.663 -13.114 -31.248  1.00  1.08           H  
ATOM   3992  HA  GLU A 252     -16.653 -14.059 -33.817  1.00  1.08           H  
ATOM   3993 1HB  GLU A 252     -13.982 -14.447 -32.414  1.00  1.08           H  
ATOM   3994 2HB  GLU A 252     -14.384 -14.899 -34.059  1.00  1.08           H  
ATOM   3995 1HG  GLU A 252     -14.651 -12.079 -33.249  1.00  1.08           H  
ATOM   3996 2HG  GLU A 252     -13.098 -12.763 -33.664  1.00  1.08           H  
ATOM   3997  N   CYS A 253     -16.186 -16.321 -31.484  1.00  1.13           N  
ATOM   3998  CA  CYS A 253     -16.319 -17.730 -31.139  1.00  1.13           C  
ATOM   3999  C   CYS A 253     -17.652 -17.920 -30.431  1.00  1.13           C  
ATOM   4000  O   CYS A 253     -18.190 -16.972 -29.872  1.00  1.13           O  
ATOM   4001  CB  CYS A 253     -15.200 -18.151 -30.181  1.00  1.13           C  
ATOM   4002  SG  CYS A 253     -13.511 -17.869 -30.808  1.00  1.13           S  
ATOM   4003  H   CYS A 253     -15.991 -15.671 -30.731  1.00  1.13           H  
ATOM   4004  HA  CYS A 253     -16.291 -18.336 -32.043  1.00  1.13           H  
ATOM   4005 1HB  CYS A 253     -15.308 -17.610 -29.256  1.00  1.13           H  
ATOM   4006 2HB  CYS A 253     -15.303 -19.212 -29.945  1.00  1.13           H  
ATOM   4007  HG  CYS A 253     -13.588 -16.541 -30.753  1.00  1.13           H  
ATOM   4008  N   LEU A 254     -18.202 -19.128 -30.426  1.00  1.17           N  
ATOM   4009  CA  LEU A 254     -19.393 -19.321 -29.609  1.00  1.17           C  
ATOM   4010  C   LEU A 254     -18.947 -19.043 -28.164  1.00  1.17           C  
ATOM   4011  O   LEU A 254     -18.024 -19.717 -27.708  1.00  1.17           O  
ATOM   4012  CB  LEU A 254     -19.897 -20.767 -29.713  1.00  1.17           C  
ATOM   4013  CG  LEU A 254     -21.203 -21.090 -28.971  1.00  1.17           C  
ATOM   4014  CD1 LEU A 254     -22.364 -20.378 -29.640  1.00  1.17           C  
ATOM   4015  CD2 LEU A 254     -21.408 -22.589 -28.951  1.00  1.17           C  
ATOM   4016  H   LEU A 254     -17.780 -19.895 -30.930  1.00  1.17           H  
ATOM   4017  HA  LEU A 254     -20.170 -18.646 -29.943  1.00  1.17           H  
ATOM   4018 1HB  LEU A 254     -20.053 -21.004 -30.764  1.00  1.17           H  
ATOM   4019 2HB  LEU A 254     -19.125 -21.433 -29.325  1.00  1.17           H  
ATOM   4020  HG  LEU A 254     -21.136 -20.725 -27.948  1.00  1.17           H  
ATOM   4021 1HD1 LEU A 254     -23.283 -20.603 -29.095  1.00  1.17           H  
ATOM   4022 2HD1 LEU A 254     -22.199 -19.313 -29.645  1.00  1.17           H  
ATOM   4023 3HD1 LEU A 254     -22.455 -20.727 -30.667  1.00  1.17           H  
ATOM   4024 1HD2 LEU A 254     -22.329 -22.824 -28.409  1.00  1.17           H  
ATOM   4025 2HD2 LEU A 254     -21.481 -22.963 -29.972  1.00  1.17           H  
ATOM   4026 3HD2 LEU A 254     -20.567 -23.066 -28.448  1.00  1.17           H  
ATOM   4027  N   PRO A 255     -19.571 -18.118 -27.395  1.00  1.18           N  
ATOM   4028  CA  PRO A 255     -19.181 -17.733 -26.039  1.00  1.18           C  
ATOM   4029  C   PRO A 255     -18.929 -18.909 -25.102  1.00  1.18           C  
ATOM   4030  O   PRO A 255     -18.048 -18.849 -24.248  1.00  1.18           O  
ATOM   4031  CB  PRO A 255     -20.389 -16.910 -25.581  1.00  1.18           C  
ATOM   4032  CG  PRO A 255     -20.914 -16.299 -26.853  1.00  1.18           C  
ATOM   4033  CD  PRO A 255     -20.740 -17.368 -27.901  1.00  1.18           C  
ATOM   4034  HA  PRO A 255     -18.289 -17.091 -26.101  1.00  1.18           H  
ATOM   4035 1HB  PRO A 255     -21.123 -17.560 -25.078  1.00  1.18           H  
ATOM   4036 2HB  PRO A 255     -20.071 -16.156 -24.846  1.00  1.18           H  
ATOM   4037 1HG  PRO A 255     -21.961 -15.991 -26.727  1.00  1.18           H  
ATOM   4038 2HG  PRO A 255     -20.341 -15.385 -27.097  1.00  1.18           H  
ATOM   4039 1HD  PRO A 255     -21.627 -17.998 -27.942  1.00  1.18           H  
ATOM   4040 2HD  PRO A 255     -20.518 -16.858 -28.848  1.00  1.18           H  
ATOM   4041  N   GLU A 256     -19.646 -20.006 -25.307  1.00  1.15           N  
ATOM   4042  CA  GLU A 256     -19.523 -21.198 -24.477  1.00  1.15           C  
ATOM   4043  C   GLU A 256     -18.105 -21.779 -24.519  1.00  1.15           C  
ATOM   4044  O   GLU A 256     -17.643 -22.396 -23.558  1.00  1.15           O  
ATOM   4045  CB  GLU A 256     -20.522 -22.254 -24.960  1.00  1.15           C  
ATOM   4046  CG  GLU A 256     -21.985 -21.886 -24.736  1.00  1.15           C  
ATOM   4047  CD  GLU A 256     -22.955 -22.926 -25.255  1.00  1.15           C  
ATOM   4048  OE1 GLU A 256     -22.520 -23.871 -25.871  1.00  1.15           O  
ATOM   4049  OE2 GLU A 256     -24.133 -22.769 -25.034  1.00  1.15           O  
ATOM   4050  H   GLU A 256     -20.330 -20.011 -26.046  1.00  1.15           H  
ATOM   4051  HA  GLU A 256     -19.754 -20.927 -23.446  1.00  1.15           H  
ATOM   4052 1HB  GLU A 256     -20.376 -22.421 -26.025  1.00  1.15           H  
ATOM   4053 2HB  GLU A 256     -20.328 -23.198 -24.453  1.00  1.15           H  
ATOM   4054 1HG  GLU A 256     -22.153 -21.749 -23.668  1.00  1.15           H  
ATOM   4055 2HG  GLU A 256     -22.180 -20.935 -25.233  1.00  1.15           H  
ATOM   4056  N   SER A 257     -17.443 -21.623 -25.665  1.00  1.08           N  
ATOM   4057  CA  SER A 257     -16.106 -22.139 -25.899  1.00  1.08           C  
ATOM   4058  C   SER A 257     -15.028 -21.145 -25.511  1.00  1.08           C  
ATOM   4059  O   SER A 257     -13.834 -21.454 -25.610  1.00  1.08           O  
ATOM   4060  CB  SER A 257     -15.927 -22.498 -27.358  1.00  1.08           C  
ATOM   4061  OG  SER A 257     -15.939 -21.350 -28.167  1.00  1.08           O  
ATOM   4062  H   SER A 257     -17.868 -21.069 -26.404  1.00  1.08           H  
ATOM   4063  HA  SER A 257     -15.975 -23.038 -25.295  1.00  1.08           H  
ATOM   4064 1HB  SER A 257     -14.991 -23.036 -27.492  1.00  1.08           H  
ATOM   4065 2HB  SER A 257     -16.735 -23.160 -27.660  1.00  1.08           H  
ATOM   4066  HG  SER A 257     -16.668 -20.786 -27.828  1.00  1.08           H  
ATOM   4067  N   VAL A 258     -15.413 -19.935 -25.120  1.00  0.99           N  
ATOM   4068  CA  VAL A 258     -14.395 -18.941 -24.889  1.00  0.99           C  
ATOM   4069  C   VAL A 258     -13.543 -19.186 -23.655  1.00  0.99           C  
ATOM   4070  O   VAL A 258     -12.325 -19.083 -23.781  1.00  0.99           O  
ATOM   4071  CB  VAL A 258     -14.975 -17.525 -24.978  1.00  0.99           C  
ATOM   4072  CG1 VAL A 258     -13.923 -16.487 -24.552  1.00  0.99           C  
ATOM   4073  CG2 VAL A 258     -15.356 -17.321 -26.422  1.00  0.99           C  
ATOM   4074  H   VAL A 258     -16.394 -19.698 -24.983  1.00  0.99           H  
ATOM   4075  HA  VAL A 258     -13.720 -18.991 -25.743  1.00  0.99           H  
ATOM   4076  HB  VAL A 258     -15.848 -17.414 -24.367  1.00  0.99           H  
ATOM   4077 1HG1 VAL A 258     -14.337 -15.479 -24.659  1.00  0.99           H  
ATOM   4078 2HG1 VAL A 258     -13.643 -16.656 -23.513  1.00  0.99           H  
ATOM   4079 3HG1 VAL A 258     -13.040 -16.582 -25.184  1.00  0.99           H  
ATOM   4080 1HG2 VAL A 258     -15.755 -16.358 -26.548  1.00  0.99           H  
ATOM   4081 2HG2 VAL A 258     -14.470 -17.428 -27.042  1.00  0.99           H  
ATOM   4082 3HG2 VAL A 258     -16.096 -18.063 -26.719  1.00  0.99           H  
ATOM   4083  N   PRO A 259     -14.078 -19.462 -22.453  1.00  0.90           N  
ATOM   4084  CA  PRO A 259     -13.265 -19.784 -21.304  1.00  0.90           C  
ATOM   4085  C   PRO A 259     -12.291 -20.922 -21.702  1.00  0.90           C  
ATOM   4086  O   PRO A 259     -11.092 -20.720 -21.538  1.00  0.90           O  
ATOM   4087  CB  PRO A 259     -14.292 -20.070 -20.196  1.00  0.90           C  
ATOM   4088  CG  PRO A 259     -15.477 -19.211 -20.601  1.00  0.90           C  
ATOM   4089  CD  PRO A 259     -15.530 -19.344 -22.141  1.00  0.90           C  
ATOM   4090  HA  PRO A 259     -12.686 -18.889 -21.036  1.00  0.90           H  
ATOM   4091 1HB  PRO A 259     -14.487 -21.080 -19.992  1.00  0.90           H  
ATOM   4092 2HB  PRO A 259     -13.873 -19.691 -19.250  1.00  0.90           H  
ATOM   4093 1HG  PRO A 259     -16.397 -19.579 -20.114  1.00  0.90           H  
ATOM   4094 2HG  PRO A 259     -15.333 -18.176 -20.272  1.00  0.90           H  
ATOM   4095 1HD  PRO A 259     -16.088 -20.242 -22.447  1.00  0.90           H  
ATOM   4096 2HD  PRO A 259     -15.968 -18.450 -22.530  1.00  0.90           H  
ATOM   4097  N   PRO A 260     -12.719 -22.135 -22.181  1.00  0.83           N  
ATOM   4098  CA  PRO A 260     -11.817 -23.174 -22.656  1.00  0.83           C  
ATOM   4099  C   PRO A 260     -10.777 -22.677 -23.656  1.00  0.83           C  
ATOM   4100  O   PRO A 260      -9.616 -23.079 -23.588  1.00  0.83           O  
ATOM   4101  CB  PRO A 260     -12.772 -24.159 -23.333  1.00  0.83           C  
ATOM   4102  CG  PRO A 260     -14.045 -24.021 -22.577  1.00  0.83           C  
ATOM   4103  CD  PRO A 260     -14.158 -22.554 -22.271  1.00  0.83           C  
ATOM   4104  HA  PRO A 260     -11.328 -23.647 -21.793  1.00  0.83           H  
ATOM   4105 1HB  PRO A 260     -12.894 -23.883 -24.397  1.00  0.83           H  
ATOM   4106 2HB  PRO A 260     -12.354 -25.174 -23.310  1.00  0.83           H  
ATOM   4107 1HG  PRO A 260     -14.890 -24.386 -23.178  1.00  0.83           H  
ATOM   4108 2HG  PRO A 260     -14.014 -24.638 -21.666  1.00  0.83           H  
ATOM   4109 1HD  PRO A 260     -14.681 -22.053 -23.056  1.00  0.83           H  
ATOM   4110 2HD  PRO A 260     -14.687 -22.527 -21.364  1.00  0.83           H  
ATOM   4111  N   THR A 261     -11.148 -21.746 -24.549  1.00  0.77           N  
ATOM   4112  CA  THR A 261     -10.163 -21.237 -25.492  1.00  0.77           C  
ATOM   4113  C   THR A 261      -9.075 -20.500 -24.730  1.00  0.77           C  
ATOM   4114  O   THR A 261      -7.887 -20.758 -24.931  1.00  0.77           O  
ATOM   4115  CB  THR A 261     -10.812 -20.316 -26.544  1.00  0.77           C  
ATOM   4116  OG1 THR A 261     -11.770 -21.060 -27.311  1.00  0.77           O  
ATOM   4117  CG2 THR A 261      -9.760 -19.716 -27.471  1.00  0.77           C  
ATOM   4118  H   THR A 261     -12.112 -21.421 -24.630  1.00  0.77           H  
ATOM   4119  HA  THR A 261      -9.706 -22.077 -26.010  1.00  0.77           H  
ATOM   4120  HB  THR A 261     -11.325 -19.503 -26.041  1.00  0.77           H  
ATOM   4121  HG1 THR A 261     -12.518 -21.317 -26.725  1.00  0.77           H  
ATOM   4122 1HG2 THR A 261     -10.243 -19.064 -28.196  1.00  0.77           H  
ATOM   4123 2HG2 THR A 261      -9.050 -19.141 -26.881  1.00  0.77           H  
ATOM   4124 3HG2 THR A 261      -9.237 -20.514 -27.989  1.00  0.77           H  
ATOM   4125  N   GLN A 262      -9.481 -19.622 -23.813  1.00  0.74           N  
ATOM   4126  CA  GLN A 262      -8.535 -18.886 -22.986  1.00  0.74           C  
ATOM   4127  C   GLN A 262      -7.659 -19.831 -22.181  1.00  0.74           C  
ATOM   4128  O   GLN A 262      -6.438 -19.663 -22.118  1.00  0.74           O  
ATOM   4129  CB  GLN A 262      -9.285 -17.917 -22.066  1.00  0.74           C  
ATOM   4130  CG  GLN A 262      -8.398 -17.148 -21.057  1.00  0.74           C  
ATOM   4131  CD  GLN A 262      -9.184 -16.095 -20.283  1.00  0.74           C  
ATOM   4132  OE1 GLN A 262      -9.738 -15.159 -20.866  1.00  0.74           O  
ATOM   4133  NE2 GLN A 262      -9.256 -16.247 -18.971  1.00  0.74           N  
ATOM   4134  H   GLN A 262     -10.483 -19.467 -23.691  1.00  0.74           H  
ATOM   4135  HA  GLN A 262      -7.888 -18.304 -23.637  1.00  0.74           H  
ATOM   4136 1HB  GLN A 262      -9.826 -17.191 -22.672  1.00  0.74           H  
ATOM   4137 2HB  GLN A 262     -10.025 -18.467 -21.493  1.00  0.74           H  
ATOM   4138 1HG  GLN A 262      -8.031 -17.874 -20.323  1.00  0.74           H  
ATOM   4139 2HG  GLN A 262      -7.557 -16.678 -21.544  1.00  0.74           H  
ATOM   4140 1HE2 GLN A 262      -9.769 -15.597 -18.415  1.00  0.74           H  
ATOM   4141 2HE2 GLN A 262      -8.815 -17.054 -18.512  1.00  0.74           H  
ATOM   4142  N   LYS A 263      -8.267 -20.855 -21.586  1.00  0.72           N  
ATOM   4143  CA  LYS A 263      -7.518 -21.793 -20.765  1.00  0.72           C  
ATOM   4144  C   LYS A 263      -6.470 -22.526 -21.589  1.00  0.72           C  
ATOM   4145  O   LYS A 263      -5.336 -22.692 -21.138  1.00  0.72           O  
ATOM   4146  CB  LYS A 263      -8.480 -22.792 -20.129  1.00  0.72           C  
ATOM   4147  CG  LYS A 263      -9.367 -22.191 -19.052  1.00  0.72           C  
ATOM   4148  CD  LYS A 263     -10.367 -23.193 -18.517  1.00  0.72           C  
ATOM   4149  CE  LYS A 263     -11.271 -22.549 -17.483  1.00  0.72           C  
ATOM   4150  NZ  LYS A 263     -12.296 -23.503 -16.972  1.00  0.72           N  
ATOM   4151  H   LYS A 263      -9.277 -20.956 -21.679  1.00  0.72           H  
ATOM   4152  HA  LYS A 263      -7.010 -21.235 -19.977  1.00  0.72           H  
ATOM   4153 1HB  LYS A 263      -9.123 -23.206 -20.900  1.00  0.72           H  
ATOM   4154 2HB  LYS A 263      -7.918 -23.615 -19.693  1.00  0.72           H  
ATOM   4155 1HG  LYS A 263      -8.740 -21.859 -18.231  1.00  0.72           H  
ATOM   4156 2HG  LYS A 263      -9.893 -21.324 -19.443  1.00  0.72           H  
ATOM   4157 1HD  LYS A 263     -10.980 -23.565 -19.337  1.00  0.72           H  
ATOM   4158 2HD  LYS A 263      -9.842 -24.030 -18.063  1.00  0.72           H  
ATOM   4159 1HE  LYS A 263     -10.663 -22.197 -16.649  1.00  0.72           H  
ATOM   4160 2HE  LYS A 263     -11.774 -21.692 -17.937  1.00  0.72           H  
ATOM   4161 1HZ  LYS A 263     -12.874 -23.035 -16.289  1.00  0.72           H  
ATOM   4162 2HZ  LYS A 263     -12.869 -23.823 -17.738  1.00  0.72           H  
ATOM   4163 3HZ  LYS A 263     -11.837 -24.291 -16.543  1.00  0.72           H  
ATOM   4164  N   ARG A 264      -6.832 -22.919 -22.817  1.00  0.70           N  
ATOM   4165  CA  ARG A 264      -5.919 -23.605 -23.727  1.00  0.70           C  
ATOM   4166  C   ARG A 264      -4.790 -22.687 -24.180  1.00  0.70           C  
ATOM   4167  O   ARG A 264      -3.639 -23.119 -24.311  1.00  0.70           O  
ATOM   4168  CB  ARG A 264      -6.687 -24.135 -24.926  1.00  0.70           C  
ATOM   4169  CG  ARG A 264      -7.601 -25.318 -24.619  1.00  0.70           C  
ATOM   4170  CD  ARG A 264      -8.452 -25.675 -25.781  1.00  0.70           C  
ATOM   4171  NE  ARG A 264      -9.336 -26.796 -25.485  1.00  0.70           N  
ATOM   4172  CZ  ARG A 264     -10.331 -27.225 -26.290  1.00  0.70           C  
ATOM   4173  NH1 ARG A 264     -10.561 -26.619 -27.435  1.00  0.70           N  
ATOM   4174  NH2 ARG A 264     -11.075 -28.256 -25.929  1.00  0.70           N  
ATOM   4175  H   ARG A 264      -7.792 -22.763 -23.127  1.00  0.70           H  
ATOM   4176  HA  ARG A 264      -5.484 -24.453 -23.197  1.00  0.70           H  
ATOM   4177 1HB  ARG A 264      -7.310 -23.338 -25.331  1.00  0.70           H  
ATOM   4178 2HB  ARG A 264      -5.990 -24.436 -25.706  1.00  0.70           H  
ATOM   4179 1HG  ARG A 264      -6.985 -26.183 -24.375  1.00  0.70           H  
ATOM   4180 2HG  ARG A 264      -8.237 -25.087 -23.769  1.00  0.70           H  
ATOM   4181 1HD  ARG A 264      -9.069 -24.813 -26.044  1.00  0.70           H  
ATOM   4182 2HD  ARG A 264      -7.823 -25.946 -26.626  1.00  0.70           H  
ATOM   4183  HE  ARG A 264      -9.191 -27.289 -24.614  1.00  0.70           H  
ATOM   4184 1HH1 ARG A 264      -9.994 -25.829 -27.712  1.00  0.70           H  
ATOM   4185 2HH1 ARG A 264     -11.305 -26.942 -28.037  1.00  0.70           H  
ATOM   4186 1HH2 ARG A 264     -10.900 -28.724 -25.050  1.00  0.70           H  
ATOM   4187 2HH2 ARG A 264     -11.818 -28.578 -26.532  1.00  0.70           H  
ATOM   4188  N   ILE A 265      -5.096 -21.402 -24.384  1.00  0.70           N  
ATOM   4189  CA  ILE A 265      -4.058 -20.466 -24.777  1.00  0.70           C  
ATOM   4190  C   ILE A 265      -3.070 -20.344 -23.634  1.00  0.70           C  
ATOM   4191  O   ILE A 265      -1.856 -20.406 -23.857  1.00  0.70           O  
ATOM   4192  CB  ILE A 265      -4.603 -19.063 -25.104  1.00  0.70           C  
ATOM   4193  CG1 ILE A 265      -5.469 -19.085 -26.373  1.00  0.70           C  
ATOM   4194  CG2 ILE A 265      -3.368 -18.134 -25.303  1.00  0.70           C  
ATOM   4195  CD1 ILE A 265      -6.281 -17.822 -26.546  1.00  0.70           C  
ATOM   4196  H   ILE A 265      -6.063 -21.088 -24.299  1.00  0.70           H  
ATOM   4197  HA  ILE A 265      -3.537 -20.847 -25.641  1.00  0.70           H  
ATOM   4198  HB  ILE A 265      -5.223 -18.695 -24.286  1.00  0.70           H  
ATOM   4199 1HG1 ILE A 265      -4.836 -19.199 -27.234  1.00  0.70           H  
ATOM   4200 2HG1 ILE A 265      -6.138 -19.932 -26.332  1.00  0.70           H  
ATOM   4201 1HG2 ILE A 265      -3.680 -17.139 -25.538  1.00  0.70           H  
ATOM   4202 2HG2 ILE A 265      -2.773 -18.115 -24.385  1.00  0.70           H  
ATOM   4203 3HG2 ILE A 265      -2.756 -18.511 -26.119  1.00  0.70           H  
ATOM   4204 1HD1 ILE A 265      -6.872 -17.881 -27.431  1.00  0.70           H  
ATOM   4205 2HD1 ILE A 265      -6.940 -17.706 -25.691  1.00  0.70           H  
ATOM   4206 3HD1 ILE A 265      -5.624 -16.971 -26.614  1.00  0.70           H  
ATOM   4207  N   VAL A 266      -3.586 -20.198 -22.408  1.00  0.70           N  
ATOM   4208  CA  VAL A 266      -2.733 -20.055 -21.244  1.00  0.70           C  
ATOM   4209  C   VAL A 266      -1.893 -21.292 -20.967  1.00  0.70           C  
ATOM   4210  O   VAL A 266      -0.680 -21.187 -20.752  1.00  0.70           O  
ATOM   4211  CB  VAL A 266      -3.559 -19.692 -19.995  1.00  0.70           C  
ATOM   4212  CG1 VAL A 266      -2.688 -19.743 -18.775  1.00  0.70           C  
ATOM   4213  CG2 VAL A 266      -4.119 -18.284 -20.121  1.00  0.70           C  
ATOM   4214  H   VAL A 266      -4.600 -20.156 -22.291  1.00  0.70           H  
ATOM   4215  HA  VAL A 266      -2.064 -19.251 -21.437  1.00  0.70           H  
ATOM   4216  HB  VAL A 266      -4.372 -20.411 -19.882  1.00  0.70           H  
ATOM   4217 1HG1 VAL A 266      -3.292 -19.487 -17.913  1.00  0.70           H  
ATOM   4218 2HG1 VAL A 266      -2.279 -20.744 -18.649  1.00  0.70           H  
ATOM   4219 3HG1 VAL A 266      -1.871 -19.027 -18.876  1.00  0.70           H  
ATOM   4220 1HG2 VAL A 266      -4.701 -18.042 -19.229  1.00  0.70           H  
ATOM   4221 2HG2 VAL A 266      -3.295 -17.606 -20.203  1.00  0.70           H  
ATOM   4222 3HG2 VAL A 266      -4.753 -18.211 -21.002  1.00  0.70           H  
ATOM   4223  N   GLU A 267      -2.500 -22.474 -21.007  1.00  0.70           N  
ATOM   4224  CA  GLU A 267      -1.723 -23.676 -20.767  1.00  0.70           C  
ATOM   4225  C   GLU A 267      -0.614 -23.838 -21.795  1.00  0.70           C  
ATOM   4226  O   GLU A 267       0.541 -24.077 -21.429  1.00  0.70           O  
ATOM   4227  CB  GLU A 267      -2.609 -24.924 -20.763  1.00  0.70           C  
ATOM   4228  CG  GLU A 267      -1.816 -26.221 -20.526  1.00  0.70           C  
ATOM   4229  CD  GLU A 267      -2.654 -27.488 -20.389  1.00  0.70           C  
ATOM   4230  OE1 GLU A 267      -3.853 -27.422 -20.519  1.00  0.70           O  
ATOM   4231  OE2 GLU A 267      -2.075 -28.522 -20.132  1.00  0.70           O  
ATOM   4232  H   GLU A 267      -3.501 -22.535 -21.183  1.00  0.70           H  
ATOM   4233  HA  GLU A 267      -1.261 -23.588 -19.785  1.00  0.70           H  
ATOM   4234 1HB  GLU A 267      -3.365 -24.833 -19.983  1.00  0.70           H  
ATOM   4235 2HB  GLU A 267      -3.129 -25.003 -21.720  1.00  0.70           H  
ATOM   4236 1HG  GLU A 267      -1.151 -26.349 -21.380  1.00  0.70           H  
ATOM   4237 2HG  GLU A 267      -1.197 -26.097 -19.661  1.00  0.70           H  
ATOM   4238  N   ARG A 268      -0.940 -23.648 -23.079  1.00  0.72           N  
ATOM   4239  CA  ARG A 268       0.055 -23.828 -24.123  1.00  0.72           C  
ATOM   4240  C   ARG A 268       1.138 -22.766 -24.033  1.00  0.72           C  
ATOM   4241  O   ARG A 268       2.325 -23.051 -24.220  1.00  0.72           O  
ATOM   4242  CB  ARG A 268      -0.580 -23.786 -25.499  1.00  0.72           C  
ATOM   4243  CG  ARG A 268       0.407 -24.050 -26.627  1.00  0.72           C  
ATOM   4244  CD  ARG A 268       1.006 -25.414 -26.512  1.00  0.72           C  
ATOM   4245  NE  ARG A 268       1.896 -25.731 -27.615  1.00  0.72           N  
ATOM   4246  CZ  ARG A 268       2.744 -26.777 -27.641  1.00  0.72           C  
ATOM   4247  NH1 ARG A 268       2.822 -27.598 -26.613  1.00  0.72           N  
ATOM   4248  NH2 ARG A 268       3.503 -26.989 -28.705  1.00  0.72           N  
ATOM   4249  H   ARG A 268      -1.900 -23.421 -23.346  1.00  0.72           H  
ATOM   4250  HA  ARG A 268       0.514 -24.807 -23.991  1.00  0.72           H  
ATOM   4251 1HB  ARG A 268      -1.375 -24.527 -25.558  1.00  0.72           H  
ATOM   4252 2HB  ARG A 268      -1.038 -22.803 -25.660  1.00  0.72           H  
ATOM   4253 1HG  ARG A 268      -0.097 -23.961 -27.590  1.00  0.72           H  
ATOM   4254 2HG  ARG A 268       1.217 -23.330 -26.566  1.00  0.72           H  
ATOM   4255 1HD  ARG A 268       1.585 -25.466 -25.591  1.00  0.72           H  
ATOM   4256 2HD  ARG A 268       0.217 -26.164 -26.484  1.00  0.72           H  
ATOM   4257  HE  ARG A 268       1.865 -25.136 -28.431  1.00  0.72           H  
ATOM   4258 1HH1 ARG A 268       2.235 -27.455 -25.778  1.00  0.72           H  
ATOM   4259 2HH1 ARG A 268       3.455 -28.379 -26.640  1.00  0.72           H  
ATOM   4260 1HH2 ARG A 268       3.449 -26.368 -29.502  1.00  0.72           H  
ATOM   4261 2HH2 ARG A 268       4.131 -27.777 -28.726  1.00  0.72           H  
ATOM   4262  N   SER A 269       0.743 -21.532 -23.746  1.00  0.73           N  
ATOM   4263  CA  SER A 269       1.709 -20.465 -23.664  1.00  0.73           C  
ATOM   4264  C   SER A 269       2.697 -20.755 -22.550  1.00  0.73           C  
ATOM   4265  O   SER A 269       3.909 -20.636 -22.759  1.00  0.73           O  
ATOM   4266  CB  SER A 269       0.996 -19.183 -23.398  1.00  0.73           C  
ATOM   4267  OG  SER A 269       0.163 -18.868 -24.463  1.00  0.73           O  
ATOM   4268  H   SER A 269      -0.242 -21.311 -23.604  1.00  0.73           H  
ATOM   4269  HA  SER A 269       2.250 -20.398 -24.606  1.00  0.73           H  
ATOM   4270 1HB  SER A 269       0.409 -19.296 -22.494  1.00  0.73           H  
ATOM   4271 2HB  SER A 269       1.721 -18.384 -23.237  1.00  0.73           H  
ATOM   4272  HG  SER A 269      -0.535 -19.555 -24.454  1.00  0.73           H  
ATOM   4273  N   ARG A 270       2.205 -21.229 -21.390  1.00  0.74           N  
ATOM   4274  CA  ARG A 270       3.135 -21.575 -20.326  1.00  0.74           C  
ATOM   4275  C   ARG A 270       4.048 -22.715 -20.753  1.00  0.74           C  
ATOM   4276  O   ARG A 270       5.249 -22.640 -20.545  1.00  0.74           O  
ATOM   4277  CB  ARG A 270       2.446 -21.967 -19.014  1.00  0.74           C  
ATOM   4278  CG  ARG A 270       1.828 -20.853 -18.183  1.00  0.74           C  
ATOM   4279  CD  ARG A 270       1.319 -21.390 -16.850  1.00  0.74           C  
ATOM   4280  NE  ARG A 270       2.427 -21.930 -15.956  1.00  0.74           N  
ATOM   4281  CZ  ARG A 270       2.234 -22.781 -14.912  1.00  0.74           C  
ATOM   4282  NH1 ARG A 270       1.034 -23.190 -14.590  1.00  0.74           N  
ATOM   4283  NH2 ARG A 270       3.281 -23.198 -14.228  1.00  0.74           N  
ATOM   4284  H   ARG A 270       1.197 -21.320 -21.244  1.00  0.74           H  
ATOM   4285  HA  ARG A 270       3.752 -20.700 -20.119  1.00  0.74           H  
ATOM   4286 1HB  ARG A 270       1.649 -22.681 -19.237  1.00  0.74           H  
ATOM   4287 2HB  ARG A 270       3.149 -22.462 -18.377  1.00  0.74           H  
ATOM   4288 1HG  ARG A 270       2.572 -20.078 -17.988  1.00  0.74           H  
ATOM   4289 2HG  ARG A 270       0.984 -20.419 -18.728  1.00  0.74           H  
ATOM   4290 1HD  ARG A 270       0.818 -20.579 -16.317  1.00  0.74           H  
ATOM   4291 2HD  ARG A 270       0.607 -22.195 -17.036  1.00  0.74           H  
ATOM   4292  HE  ARG A 270       3.415 -21.659 -16.126  1.00  0.74           H  
ATOM   4293 1HH1 ARG A 270       0.234 -22.879 -15.118  1.00  0.74           H  
ATOM   4294 2HH1 ARG A 270       0.913 -23.848 -13.812  1.00  0.74           H  
ATOM   4295 1HH2 ARG A 270       4.211 -22.859 -14.499  1.00  0.74           H  
ATOM   4296 2HH2 ARG A 270       3.184 -23.848 -13.461  1.00  0.74           H  
ATOM   4297  N   GLN A 271       3.531 -23.721 -21.450  1.00  0.74           N  
ATOM   4298  CA  GLN A 271       4.373 -24.843 -21.873  1.00  0.74           C  
ATOM   4299  C   GLN A 271       5.522 -24.379 -22.767  1.00  0.74           C  
ATOM   4300  O   GLN A 271       6.639 -24.890 -22.681  1.00  0.74           O  
ATOM   4301  CB  GLN A 271       3.546 -25.879 -22.628  1.00  0.74           C  
ATOM   4302  CG  GLN A 271       2.552 -26.667 -21.788  1.00  0.74           C  
ATOM   4303  CD  GLN A 271       1.621 -27.549 -22.653  1.00  0.74           C  
ATOM   4304  OE1 GLN A 271       1.590 -27.461 -23.900  1.00  0.74           O  
ATOM   4305  NE2 GLN A 271       0.845 -28.398 -21.988  1.00  0.74           N  
ATOM   4306  H   GLN A 271       2.525 -23.748 -21.637  1.00  0.74           H  
ATOM   4307  HA  GLN A 271       4.800 -25.308 -20.981  1.00  0.74           H  
ATOM   4308 1HB  GLN A 271       2.986 -25.377 -23.410  1.00  0.74           H  
ATOM   4309 2HB  GLN A 271       4.212 -26.586 -23.117  1.00  0.74           H  
ATOM   4310 1HG  GLN A 271       3.112 -27.323 -21.119  1.00  0.74           H  
ATOM   4311 2HG  GLN A 271       1.948 -25.987 -21.203  1.00  0.74           H  
ATOM   4312 1HE2 GLN A 271       0.205 -28.990 -22.475  1.00  0.74           H  
ATOM   4313 2HE2 GLN A 271       0.876 -28.433 -20.983  1.00  0.74           H  
ATOM   4314  N   LEU A 272       5.243 -23.381 -23.607  1.00  0.73           N  
ATOM   4315  CA  LEU A 272       6.221 -22.826 -24.536  1.00  0.73           C  
ATOM   4316  C   LEU A 272       7.113 -21.744 -23.922  1.00  0.73           C  
ATOM   4317  O   LEU A 272       7.987 -21.199 -24.602  1.00  0.73           O  
ATOM   4318  CB  LEU A 272       5.493 -22.237 -25.743  1.00  0.73           C  
ATOM   4319  CG  LEU A 272       4.736 -23.254 -26.624  1.00  0.73           C  
ATOM   4320  CD1 LEU A 272       3.949 -22.511 -27.684  1.00  0.73           C  
ATOM   4321  CD2 LEU A 272       5.732 -24.197 -27.257  1.00  0.73           C  
ATOM   4322  H   LEU A 272       4.287 -23.022 -23.631  1.00  0.73           H  
ATOM   4323  HA  LEU A 272       6.859 -23.638 -24.877  1.00  0.73           H  
ATOM   4324 1HB  LEU A 272       4.756 -21.518 -25.374  1.00  0.73           H  
ATOM   4325 2HB  LEU A 272       6.210 -21.710 -26.369  1.00  0.73           H  
ATOM   4326  HG  LEU A 272       4.032 -23.821 -26.010  1.00  0.73           H  
ATOM   4327 1HD1 LEU A 272       3.404 -23.216 -28.309  1.00  0.73           H  
ATOM   4328 2HD1 LEU A 272       3.251 -21.853 -27.184  1.00  0.73           H  
ATOM   4329 3HD1 LEU A 272       4.627 -21.928 -28.304  1.00  0.73           H  
ATOM   4330 1HD2 LEU A 272       5.210 -24.912 -27.877  1.00  0.73           H  
ATOM   4331 2HD2 LEU A 272       6.431 -23.628 -27.871  1.00  0.73           H  
ATOM   4332 3HD2 LEU A 272       6.280 -24.724 -26.474  1.00  0.73           H  
ATOM   4333  N   GLY A 273       6.889 -21.407 -22.653  1.00  0.72           N  
ATOM   4334  CA  GLY A 273       7.678 -20.385 -21.988  1.00  0.72           C  
ATOM   4335  C   GLY A 273       7.324 -18.956 -22.377  1.00  0.72           C  
ATOM   4336  O   GLY A 273       8.178 -18.071 -22.291  1.00  0.72           O  
ATOM   4337  H   GLY A 273       6.170 -21.884 -22.113  1.00  0.72           H  
ATOM   4338 1HA  GLY A 273       7.539 -20.489 -20.916  1.00  0.72           H  
ATOM   4339 2HA  GLY A 273       8.730 -20.566 -22.187  1.00  0.72           H  
ATOM   4340  N   LYS A 274       6.092 -18.720 -22.823  1.00  0.70           N  
ATOM   4341  CA  LYS A 274       5.708 -17.374 -23.231  1.00  0.70           C  
ATOM   4342  C   LYS A 274       4.727 -16.851 -22.174  1.00  0.70           C  
ATOM   4343  O   LYS A 274       3.936 -17.638 -21.662  1.00  0.70           O  
ATOM   4344  CB  LYS A 274       4.992 -17.462 -24.583  1.00  0.70           C  
ATOM   4345  CG  LYS A 274       5.760 -18.238 -25.656  1.00  0.70           C  
ATOM   4346  CD  LYS A 274       7.012 -17.551 -26.100  1.00  0.70           C  
ATOM   4347  CE  LYS A 274       7.748 -18.395 -27.140  1.00  0.70           C  
ATOM   4348  NZ  LYS A 274       8.910 -17.679 -27.694  1.00  0.70           N  
ATOM   4349  H   LYS A 274       5.413 -19.480 -22.870  1.00  0.70           H  
ATOM   4350  HA  LYS A 274       6.593 -16.748 -23.303  1.00  0.70           H  
ATOM   4351 1HB  LYS A 274       4.022 -17.946 -24.451  1.00  0.70           H  
ATOM   4352 2HB  LYS A 274       4.811 -16.462 -24.966  1.00  0.70           H  
ATOM   4353 1HG  LYS A 274       6.025 -19.218 -25.265  1.00  0.70           H  
ATOM   4354 2HG  LYS A 274       5.116 -18.382 -26.528  1.00  0.70           H  
ATOM   4355 1HD  LYS A 274       6.753 -16.597 -26.555  1.00  0.70           H  
ATOM   4356 2HD  LYS A 274       7.661 -17.364 -25.245  1.00  0.70           H  
ATOM   4357 1HE  LYS A 274       8.091 -19.312 -26.660  1.00  0.70           H  
ATOM   4358 2HE  LYS A 274       7.073 -18.654 -27.955  1.00  0.70           H  
ATOM   4359 1HZ  LYS A 274       9.388 -18.252 -28.371  1.00  0.70           H  
ATOM   4360 2HZ  LYS A 274       8.538 -16.836 -28.154  1.00  0.70           H  
ATOM   4361 3HZ  LYS A 274       9.542 -17.424 -26.963  1.00  0.70           H  
ATOM   4362  N   PRO A 275       4.764 -15.570 -21.781  1.00  0.69           N  
ATOM   4363  CA  PRO A 275       3.789 -14.971 -20.901  1.00  0.69           C  
ATOM   4364  C   PRO A 275       2.453 -14.701 -21.596  1.00  0.69           C  
ATOM   4365  O   PRO A 275       2.439 -14.403 -22.797  1.00  0.69           O  
ATOM   4366  CB  PRO A 275       4.515 -13.709 -20.425  1.00  0.69           C  
ATOM   4367  CG  PRO A 275       5.453 -13.361 -21.506  1.00  0.69           C  
ATOM   4368  CD  PRO A 275       5.877 -14.699 -22.129  1.00  0.69           C  
ATOM   4369  HA  PRO A 275       3.654 -15.673 -20.081  1.00  0.69           H  
ATOM   4370 1HB  PRO A 275       3.779 -12.913 -20.256  1.00  0.69           H  
ATOM   4371 2HB  PRO A 275       5.002 -13.897 -19.458  1.00  0.69           H  
ATOM   4372 1HG  PRO A 275       4.933 -12.704 -22.158  1.00  0.69           H  
ATOM   4373 2HG  PRO A 275       6.300 -12.790 -21.101  1.00  0.69           H  
ATOM   4374 1HD  PRO A 275       5.934 -14.589 -23.190  1.00  0.69           H  
ATOM   4375 2HD  PRO A 275       6.821 -15.070 -21.687  1.00  0.69           H  
ATOM   4376  N   VAL A 276       1.360 -14.712 -20.822  1.00  0.70           N  
ATOM   4377  CA  VAL A 276       0.034 -14.376 -21.355  1.00  0.70           C  
ATOM   4378  C   VAL A 276      -0.676 -13.169 -20.721  1.00  0.70           C  
ATOM   4379  O   VAL A 276      -0.900 -13.147 -19.519  1.00  0.70           O  
ATOM   4380  CB  VAL A 276      -0.913 -15.545 -21.134  1.00  0.70           C  
ATOM   4381  CG1 VAL A 276      -2.287 -15.192 -21.708  1.00  0.70           C  
ATOM   4382  CG2 VAL A 276      -0.349 -16.733 -21.694  1.00  0.70           C  
ATOM   4383  H   VAL A 276       1.477 -15.024 -19.849  1.00  0.70           H  
ATOM   4384  HA  VAL A 276       0.150 -14.207 -22.412  1.00  0.70           H  
ATOM   4385  HB  VAL A 276      -1.045 -15.706 -20.072  1.00  0.70           H  
ATOM   4386 1HG1 VAL A 276      -2.977 -15.991 -21.564  1.00  0.70           H  
ATOM   4387 2HG1 VAL A 276      -2.684 -14.303 -21.226  1.00  0.70           H  
ATOM   4388 3HG1 VAL A 276      -2.178 -15.010 -22.768  1.00  0.70           H  
ATOM   4389 1HG2 VAL A 276      -0.993 -17.514 -21.514  1.00  0.70           H  
ATOM   4390 2HG2 VAL A 276      -0.215 -16.621 -22.728  1.00  0.70           H  
ATOM   4391 3HG2 VAL A 276       0.613 -16.944 -21.218  1.00  0.70           H  
ATOM   4392  N   VAL A 277      -1.128 -12.208 -21.511  1.00  0.73           N  
ATOM   4393  CA  VAL A 277      -1.892 -11.113 -20.903  1.00  0.73           C  
ATOM   4394  C   VAL A 277      -3.374 -11.261 -21.255  1.00  0.73           C  
ATOM   4395  O   VAL A 277      -3.734 -11.211 -22.421  1.00  0.73           O  
ATOM   4396  CB  VAL A 277      -1.388  -9.732 -21.381  1.00  0.73           C  
ATOM   4397  CG1 VAL A 277      -2.237  -8.610 -20.742  1.00  0.73           C  
ATOM   4398  CG2 VAL A 277       0.094  -9.568 -21.029  1.00  0.73           C  
ATOM   4399  H   VAL A 277      -0.940 -12.250 -22.510  1.00  0.73           H  
ATOM   4400  HA  VAL A 277      -1.780 -11.159 -19.822  1.00  0.73           H  
ATOM   4401  HB  VAL A 277      -1.509  -9.664 -22.462  1.00  0.73           H  
ATOM   4402 1HG1 VAL A 277      -1.884  -7.645 -21.095  1.00  0.73           H  
ATOM   4403 2HG1 VAL A 277      -3.287  -8.737 -21.018  1.00  0.73           H  
ATOM   4404 3HG1 VAL A 277      -2.147  -8.655 -19.656  1.00  0.73           H  
ATOM   4405 1HG2 VAL A 277       0.442  -8.601 -21.384  1.00  0.73           H  
ATOM   4406 2HG2 VAL A 277       0.221  -9.631 -19.946  1.00  0.73           H  
ATOM   4407 3HG2 VAL A 277       0.676 -10.358 -21.508  1.00  0.73           H  
ATOM   4408  N   VAL A 278      -4.233 -11.436 -20.264  1.00  0.79           N  
ATOM   4409  CA  VAL A 278      -5.664 -11.585 -20.543  1.00  0.79           C  
ATOM   4410  C   VAL A 278      -6.241 -10.187 -20.490  1.00  0.79           C  
ATOM   4411  O   VAL A 278      -5.991  -9.480 -19.509  1.00  0.79           O  
ATOM   4412  CB  VAL A 278      -6.357 -12.502 -19.525  1.00  0.79           C  
ATOM   4413  CG1 VAL A 278      -7.828 -12.566 -19.843  1.00  0.79           C  
ATOM   4414  CG2 VAL A 278      -5.730 -13.915 -19.583  1.00  0.79           C  
ATOM   4415  H   VAL A 278      -3.883 -11.441 -19.308  1.00  0.79           H  
ATOM   4416  HA  VAL A 278      -5.805 -11.990 -21.543  1.00  0.79           H  
ATOM   4417  HB  VAL A 278      -6.242 -12.082 -18.522  1.00  0.79           H  
ATOM   4418 1HG1 VAL A 278      -8.336 -13.202 -19.119  1.00  0.79           H  
ATOM   4419 2HG1 VAL A 278      -8.242 -11.568 -19.804  1.00  0.79           H  
ATOM   4420 3HG1 VAL A 278      -7.969 -12.975 -20.847  1.00  0.79           H  
ATOM   4421 1HG2 VAL A 278      -6.224 -14.565 -18.858  1.00  0.79           H  
ATOM   4422 2HG2 VAL A 278      -5.853 -14.329 -20.581  1.00  0.79           H  
ATOM   4423 3HG2 VAL A 278      -4.669 -13.849 -19.349  1.00  0.79           H  
ATOM   4424  N   ALA A 279      -6.908  -9.746 -21.564  1.00  0.85           N  
ATOM   4425  CA  ALA A 279      -7.294  -8.343 -21.568  1.00  0.85           C  
ATOM   4426  C   ALA A 279      -8.736  -7.916 -21.839  1.00  0.85           C  
ATOM   4427  O   ALA A 279      -9.336  -7.172 -21.038  1.00  0.85           O  
ATOM   4428  CB  ALA A 279      -6.439  -7.674 -22.633  1.00  0.85           C  
ATOM   4429  H   ALA A 279      -7.106 -10.368 -22.348  1.00  0.85           H  
ATOM   4430  HA  ALA A 279      -7.066  -7.963 -20.587  1.00  0.85           H  
ATOM   4431 1HB  ALA A 279      -6.634  -6.617 -22.628  1.00  0.85           H  
ATOM   4432 2HB  ALA A 279      -5.386  -7.858 -22.426  1.00  0.85           H  
ATOM   4433 3HB  ALA A 279      -6.688  -8.076 -23.614  1.00  0.85           H  
ATOM   4434  N   THR A 280      -9.302  -8.324 -22.961  1.00  0.91           N  
ATOM   4435  CA  THR A 280     -10.551  -7.675 -23.319  1.00  0.91           C  
ATOM   4436  C   THR A 280     -11.721  -7.979 -22.398  1.00  0.91           C  
ATOM   4437  O   THR A 280     -12.183  -9.119 -22.303  1.00  0.91           O  
ATOM   4438  CB  THR A 280     -10.954  -7.981 -24.764  1.00  0.91           C  
ATOM   4439  OG1 THR A 280      -9.931  -7.548 -25.673  1.00  0.91           O  
ATOM   4440  CG2 THR A 280     -12.229  -7.257 -25.107  1.00  0.91           C  
ATOM   4441  H   THR A 280      -8.848  -8.982 -23.577  1.00  0.91           H  
ATOM   4442  HA  THR A 280     -10.382  -6.601 -23.275  1.00  0.91           H  
ATOM   4443  HB  THR A 280     -11.101  -9.040 -24.884  1.00  0.91           H  
ATOM   4444  HG1 THR A 280     -10.281  -7.664 -26.598  1.00  0.91           H  
ATOM   4445 1HG2 THR A 280     -12.511  -7.479 -26.134  1.00  0.91           H  
ATOM   4446 2HG2 THR A 280     -13.016  -7.561 -24.449  1.00  0.91           H  
ATOM   4447 3HG2 THR A 280     -12.074  -6.187 -25.001  1.00  0.91           H  
ATOM   4448  N   ALA A 281     -12.281  -6.883 -21.880  1.00  0.95           N  
ATOM   4449  CA  ALA A 281     -13.449  -6.766 -21.003  1.00  0.95           C  
ATOM   4450  C   ALA A 281     -13.362  -7.476 -19.647  1.00  0.95           C  
ATOM   4451  O   ALA A 281     -14.385  -7.904 -19.115  1.00  0.95           O  
ATOM   4452  CB  ALA A 281     -14.678  -7.300 -21.720  1.00  0.95           C  
ATOM   4453  H   ALA A 281     -11.772  -6.023 -22.050  1.00  0.95           H  
ATOM   4454  HA  ALA A 281     -13.579  -5.705 -20.816  1.00  0.95           H  
ATOM   4455 1HB  ALA A 281     -15.555  -7.139 -21.091  1.00  0.95           H  
ATOM   4456 2HB  ALA A 281     -14.812  -6.767 -22.662  1.00  0.95           H  
ATOM   4457 3HB  ALA A 281     -14.567  -8.361 -21.914  1.00  0.95           H  
ATOM   4458  N   MET A 282     -12.190  -7.530 -19.023  1.00  0.96           N  
ATOM   4459  CA  MET A 282     -12.125  -8.194 -17.710  1.00  0.96           C  
ATOM   4460  C   MET A 282     -12.929  -7.531 -16.563  1.00  0.96           C  
ATOM   4461  O   MET A 282     -13.484  -8.238 -15.725  1.00  0.96           O  
ATOM   4462  CB  MET A 282     -10.668  -8.317 -17.283  1.00  0.96           C  
ATOM   4463  CG  MET A 282      -9.879  -9.278 -18.164  1.00  0.96           C  
ATOM   4464  SD  MET A 282     -10.575 -10.946 -18.200  1.00  0.96           S  
ATOM   4465  CE  MET A 282     -10.244 -11.503 -16.555  1.00  0.96           C  
ATOM   4466  H   MET A 282     -11.346  -7.196 -19.496  1.00  0.96           H  
ATOM   4467  HA  MET A 282     -12.525  -9.199 -17.836  1.00  0.96           H  
ATOM   4468 1HB  MET A 282     -10.179  -7.340 -17.333  1.00  0.96           H  
ATOM   4469 2HB  MET A 282     -10.612  -8.661 -16.252  1.00  0.96           H  
ATOM   4470 1HG  MET A 282      -9.871  -8.894 -19.182  1.00  0.96           H  
ATOM   4471 2HG  MET A 282      -8.853  -9.335 -17.828  1.00  0.96           H  
ATOM   4472 1HE  MET A 282     -10.609 -12.522 -16.438  1.00  0.96           H  
ATOM   4473 2HE  MET A 282      -9.170 -11.481 -16.369  1.00  0.96           H  
ATOM   4474 3HE  MET A 282     -10.753 -10.853 -15.849  1.00  0.96           H  
ATOM   4475  N   LEU A 283     -12.981  -6.193 -16.510  1.00  0.95           N  
ATOM   4476  CA  LEU A 283     -13.704  -5.496 -15.423  1.00  0.95           C  
ATOM   4477  C   LEU A 283     -14.559  -4.289 -15.896  1.00  0.95           C  
ATOM   4478  O   LEU A 283     -14.526  -3.233 -15.263  1.00  0.95           O  
ATOM   4479  CB  LEU A 283     -12.716  -5.031 -14.313  1.00  0.95           C  
ATOM   4480  CG  LEU A 283     -11.913  -6.189 -13.497  1.00  0.95           C  
ATOM   4481  CD1 LEU A 283     -10.863  -5.605 -12.625  1.00  0.95           C  
ATOM   4482  CD2 LEU A 283     -12.861  -6.954 -12.624  1.00  0.95           C  
ATOM   4483  H   LEU A 283     -12.520  -5.655 -17.231  1.00  0.95           H  
ATOM   4484  HA  LEU A 283     -14.388  -6.213 -14.972  1.00  0.95           H  
ATOM   4485 1HB  LEU A 283     -11.985  -4.354 -14.750  1.00  0.95           H  
ATOM   4486 2HB  LEU A 283     -13.297  -4.486 -13.583  1.00  0.95           H  
ATOM   4487  HG  LEU A 283     -11.431  -6.855 -14.204  1.00  0.95           H  
ATOM   4488 1HD1 LEU A 283     -10.331  -6.382 -12.092  1.00  0.95           H  
ATOM   4489 2HD1 LEU A 283     -10.197  -5.072 -13.209  1.00  0.95           H  
ATOM   4490 3HD1 LEU A 283     -11.307  -4.973 -11.930  1.00  0.95           H  
ATOM   4491 1HD2 LEU A 283     -12.348  -7.730 -12.071  1.00  0.95           H  
ATOM   4492 2HD2 LEU A 283     -13.332  -6.286 -11.923  1.00  0.95           H  
ATOM   4493 3HD2 LEU A 283     -13.576  -7.397 -13.251  1.00  0.95           H  
ATOM   4494  N   GLU A 284     -15.326  -4.428 -16.984  1.00  0.93           N  
ATOM   4495  CA  GLU A 284     -16.056  -3.281 -17.579  1.00  0.93           C  
ATOM   4496  C   GLU A 284     -17.093  -2.553 -16.721  1.00  0.93           C  
ATOM   4497  O   GLU A 284     -17.309  -1.360 -16.920  1.00  0.93           O  
ATOM   4498  CB  GLU A 284     -16.740  -3.662 -18.887  1.00  0.93           C  
ATOM   4499  CG  GLU A 284     -15.798  -3.873 -20.024  1.00  0.93           C  
ATOM   4500  CD  GLU A 284     -16.480  -4.215 -21.329  1.00  0.93           C  
ATOM   4501  OE1 GLU A 284     -17.664  -4.453 -21.324  1.00  0.93           O  
ATOM   4502  OE2 GLU A 284     -15.810  -4.220 -22.337  1.00  0.93           O  
ATOM   4503  H   GLU A 284     -15.375  -5.337 -17.431  1.00  0.93           H  
ATOM   4504  HA  GLU A 284     -15.298  -2.537 -17.836  1.00  0.93           H  
ATOM   4505 1HB  GLU A 284     -17.304  -4.584 -18.745  1.00  0.93           H  
ATOM   4506 2HB  GLU A 284     -17.447  -2.885 -19.170  1.00  0.93           H  
ATOM   4507 1HG  GLU A 284     -15.194  -2.977 -20.157  1.00  0.93           H  
ATOM   4508 2HG  GLU A 284     -15.147  -4.672 -19.730  1.00  0.93           H  
ATOM   4509  N   SER A 285     -17.731  -3.198 -15.756  1.00  0.90           N  
ATOM   4510  CA  SER A 285     -18.720  -2.476 -14.949  1.00  0.90           C  
ATOM   4511  C   SER A 285     -18.113  -1.269 -14.231  1.00  0.90           C  
ATOM   4512  O   SER A 285     -18.832  -0.315 -13.904  1.00  0.90           O  
ATOM   4513  CB  SER A 285     -19.350  -3.380 -13.936  1.00  0.90           C  
ATOM   4514  OG  SER A 285     -20.077  -4.381 -14.584  1.00  0.90           O  
ATOM   4515  H   SER A 285     -17.582  -4.195 -15.595  1.00  0.90           H  
ATOM   4516  HA  SER A 285     -19.501  -2.116 -15.618  1.00  0.90           H  
ATOM   4517 1HB  SER A 285     -18.584  -3.816 -13.309  1.00  0.90           H  
ATOM   4518 2HB  SER A 285     -20.010  -2.803 -13.292  1.00  0.90           H  
ATOM   4519  HG  SER A 285     -19.389  -4.944 -15.020  1.00  0.90           H  
ATOM   4520  N   MET A 286     -16.778  -1.269 -14.060  1.00  0.88           N  
ATOM   4521  CA  MET A 286     -16.059  -0.186 -13.409  1.00  0.88           C  
ATOM   4522  C   MET A 286     -16.220   1.138 -14.164  1.00  0.88           C  
ATOM   4523  O   MET A 286     -15.946   2.218 -13.643  1.00  0.88           O  
ATOM   4524  CB  MET A 286     -14.606  -0.527 -13.288  1.00  0.88           C  
ATOM   4525  CG  MET A 286     -14.293  -1.610 -12.302  1.00  0.88           C  
ATOM   4526  SD  MET A 286     -12.572  -1.974 -12.325  1.00  0.88           S  
ATOM   4527  CE  MET A 286     -12.349  -2.827 -10.825  1.00  0.88           C  
ATOM   4528  H   MET A 286     -16.222  -2.055 -14.398  1.00  0.88           H  
ATOM   4529  HA  MET A 286     -16.445  -0.106 -12.411  1.00  0.88           H  
ATOM   4530 1HB  MET A 286     -14.232  -0.836 -14.263  1.00  0.88           H  
ATOM   4531 2HB  MET A 286     -14.052   0.369 -12.995  1.00  0.88           H  
ATOM   4532 1HG  MET A 286     -14.580  -1.298 -11.295  1.00  0.88           H  
ATOM   4533 2HG  MET A 286     -14.851  -2.511 -12.562  1.00  0.88           H  
ATOM   4534 1HE  MET A 286     -11.300  -3.097 -10.732  1.00  0.88           H  
ATOM   4535 2HE  MET A 286     -12.630  -2.180 -10.003  1.00  0.88           H  
ATOM   4536 3HE  MET A 286     -12.954  -3.714 -10.822  1.00  0.88           H  
ATOM   4537  N   ILE A 287     -16.628   1.041 -15.423  1.00  0.86           N  
ATOM   4538  CA  ILE A 287     -16.865   2.174 -16.281  1.00  0.86           C  
ATOM   4539  C   ILE A 287     -17.999   3.035 -15.766  1.00  0.86           C  
ATOM   4540  O   ILE A 287     -17.907   4.260 -15.838  1.00  0.86           O  
ATOM   4541  CB  ILE A 287     -17.147   1.709 -17.724  1.00  0.86           C  
ATOM   4542  CG1 ILE A 287     -15.858   1.095 -18.309  1.00  0.86           C  
ATOM   4543  CG2 ILE A 287     -17.657   2.857 -18.572  1.00  0.86           C  
ATOM   4544  CD1 ILE A 287     -16.039   0.346 -19.592  1.00  0.86           C  
ATOM   4545  H   ILE A 287     -16.816   0.118 -15.809  1.00  0.86           H  
ATOM   4546  HA  ILE A 287     -15.973   2.790 -16.290  1.00  0.86           H  
ATOM   4547  HB  ILE A 287     -17.903   0.926 -17.702  1.00  0.86           H  
ATOM   4548 1HG1 ILE A 287     -15.144   1.894 -18.481  1.00  0.86           H  
ATOM   4549 2HG1 ILE A 287     -15.436   0.412 -17.567  1.00  0.86           H  
ATOM   4550 1HG2 ILE A 287     -17.860   2.500 -19.580  1.00  0.86           H  
ATOM   4551 2HG2 ILE A 287     -18.566   3.248 -18.135  1.00  0.86           H  
ATOM   4552 3HG2 ILE A 287     -16.923   3.632 -18.611  1.00  0.86           H  
ATOM   4553 1HD1 ILE A 287     -15.081  -0.044 -19.904  1.00  0.86           H  
ATOM   4554 2HD1 ILE A 287     -16.733  -0.480 -19.436  1.00  0.86           H  
ATOM   4555 3HD1 ILE A 287     -16.430   1.013 -20.354  1.00  0.86           H  
ATOM   4556  N   LYS A 288     -19.084   2.385 -15.303  1.00  0.85           N  
ATOM   4557  CA  LYS A 288     -20.295   3.067 -14.844  1.00  0.85           C  
ATOM   4558  C   LYS A 288     -20.461   3.078 -13.321  1.00  0.85           C  
ATOM   4559  O   LYS A 288     -21.273   3.838 -12.788  1.00  0.85           O  
ATOM   4560  CB  LYS A 288     -21.523   2.447 -15.501  1.00  0.85           C  
ATOM   4561  CG  LYS A 288     -21.522   2.535 -17.028  1.00  0.85           C  
ATOM   4562  CD  LYS A 288     -21.540   3.995 -17.494  1.00  0.85           C  
ATOM   4563  CE  LYS A 288     -21.630   4.110 -19.012  1.00  0.85           C  
ATOM   4564  NZ  LYS A 288     -21.619   5.537 -19.462  1.00  0.85           N  
ATOM   4565  H   LYS A 288     -19.041   1.371 -15.218  1.00  0.85           H  
ATOM   4566  HA  LYS A 288     -20.235   4.107 -15.164  1.00  0.85           H  
ATOM   4567 1HB  LYS A 288     -21.588   1.395 -15.220  1.00  0.85           H  
ATOM   4568 2HB  LYS A 288     -22.420   2.942 -15.133  1.00  0.85           H  
ATOM   4569 1HG  LYS A 288     -20.631   2.040 -17.417  1.00  0.85           H  
ATOM   4570 2HG  LYS A 288     -22.399   2.024 -17.423  1.00  0.85           H  
ATOM   4571 1HD  LYS A 288     -22.395   4.505 -17.049  1.00  0.85           H  
ATOM   4572 2HD  LYS A 288     -20.629   4.496 -17.156  1.00  0.85           H  
ATOM   4573 1HE  LYS A 288     -20.782   3.593 -19.459  1.00  0.85           H  
ATOM   4574 2HE  LYS A 288     -22.551   3.639 -19.354  1.00  0.85           H  
ATOM   4575 1HZ  LYS A 288     -21.677   5.576 -20.470  1.00  0.85           H  
ATOM   4576 2HZ  LYS A 288     -22.410   6.024 -19.061  1.00  0.85           H  
ATOM   4577 3HZ  LYS A 288     -20.759   5.980 -19.153  1.00  0.85           H  
ATOM   4578  N   ALA A 289     -19.661   2.281 -12.621  1.00  0.83           N  
ATOM   4579  CA  ALA A 289     -19.714   2.207 -11.165  1.00  0.83           C  
ATOM   4580  C   ALA A 289     -18.293   2.089 -10.655  1.00  0.83           C  
ATOM   4581  O   ALA A 289     -17.480   1.506 -11.325  1.00  0.83           O  
ATOM   4582  CB  ALA A 289     -20.515   0.988 -10.735  1.00  0.83           C  
ATOM   4583  H   ALA A 289     -19.033   1.649 -13.117  1.00  0.83           H  
ATOM   4584  HA  ALA A 289     -20.162   3.121 -10.788  1.00  0.83           H  
ATOM   4585 1HB  ALA A 289     -20.551   0.911  -9.656  1.00  0.83           H  
ATOM   4586 2HB  ALA A 289     -21.530   1.072 -11.123  1.00  0.83           H  
ATOM   4587 3HB  ALA A 289     -20.042   0.089 -11.143  1.00  0.83           H  
ATOM   4588  N   PRO A 290     -17.935   2.581  -9.472  1.00  0.81           N  
ATOM   4589  CA  PRO A 290     -16.594   2.436  -8.931  1.00  0.81           C  
ATOM   4590  C   PRO A 290     -16.223   0.987  -8.630  1.00  0.81           C  
ATOM   4591  O   PRO A 290     -15.044   0.641  -8.533  1.00  0.81           O  
ATOM   4592  CB  PRO A 290     -16.667   3.261  -7.653  1.00  0.81           C  
ATOM   4593  CG  PRO A 290     -18.150   3.288  -7.288  1.00  0.81           C  
ATOM   4594  CD  PRO A 290     -18.881   3.297  -8.613  1.00  0.81           C  
ATOM   4595  HA  PRO A 290     -15.872   2.873  -9.635  1.00  0.81           H  
ATOM   4596 1HB  PRO A 290     -16.038   2.795  -6.879  1.00  0.81           H  
ATOM   4597 2HB  PRO A 290     -16.246   4.261  -7.829  1.00  0.81           H  
ATOM   4598 1HG  PRO A 290     -18.400   2.413  -6.670  1.00  0.81           H  
ATOM   4599 2HG  PRO A 290     -18.365   4.179  -6.679  1.00  0.81           H  
ATOM   4600 1HD  PRO A 290     -19.825   2.759  -8.507  1.00  0.81           H  
ATOM   4601 2HD  PRO A 290     -19.025   4.318  -8.969  1.00  0.81           H  
ATOM   4602  N   ALA A 291     -17.227   0.129  -8.470  1.00  0.80           N  
ATOM   4603  CA  ALA A 291     -16.958  -1.256  -8.140  1.00  0.80           C  
ATOM   4604  C   ALA A 291     -17.327  -2.203  -9.288  1.00  0.80           C  
ATOM   4605  O   ALA A 291     -18.267  -1.925 -10.034  1.00  0.80           O  
ATOM   4606  CB  ALA A 291     -17.748  -1.639  -6.898  1.00  0.80           C  
ATOM   4607  H   ALA A 291     -18.180   0.438  -8.566  1.00  0.80           H  
ATOM   4608  HA  ALA A 291     -15.901  -1.332  -7.924  1.00  0.80           H  
ATOM   4609 1HB  ALA A 291     -17.532  -2.670  -6.620  1.00  0.80           H  
ATOM   4610 2HB  ALA A 291     -17.473  -0.977  -6.078  1.00  0.80           H  
ATOM   4611 3HB  ALA A 291     -18.812  -1.540  -7.103  1.00  0.80           H  
ATOM   4612  N   PRO A 292     -16.600  -3.322  -9.452  1.00  0.79           N  
ATOM   4613  CA  PRO A 292     -16.897  -4.433 -10.336  1.00  0.79           C  
ATOM   4614  C   PRO A 292     -17.992  -5.290  -9.726  1.00  0.79           C  
ATOM   4615  O   PRO A 292     -18.235  -5.210  -8.518  1.00  0.79           O  
ATOM   4616  CB  PRO A 292     -15.572  -5.171 -10.404  1.00  0.79           C  
ATOM   4617  CG  PRO A 292     -14.944  -4.925  -9.057  1.00  0.79           C  
ATOM   4618  CD  PRO A 292     -15.349  -3.514  -8.682  1.00  0.79           C  
ATOM   4619  HA  PRO A 292     -17.197  -4.053 -11.327  1.00  0.79           H  
ATOM   4620 1HB  PRO A 292     -15.758  -6.243 -10.606  1.00  0.79           H  
ATOM   4621 2HB  PRO A 292     -14.990  -4.787 -11.246  1.00  0.79           H  
ATOM   4622 1HG  PRO A 292     -15.330  -5.652  -8.336  1.00  0.79           H  
ATOM   4623 2HG  PRO A 292     -13.855  -5.076  -9.101  1.00  0.79           H  
ATOM   4624 1HD  PRO A 292     -15.534  -3.495  -7.602  1.00  0.79           H  
ATOM   4625 2HD  PRO A 292     -14.590  -2.793  -8.990  1.00  0.79           H  
ATOM   4626  N   THR A 293     -18.617  -6.131 -10.534  1.00  0.79           N  
ATOM   4627  CA  THR A 293     -19.570  -7.107 -10.031  1.00  0.79           C  
ATOM   4628  C   THR A 293     -18.846  -8.337  -9.521  1.00  0.79           C  
ATOM   4629  O   THR A 293     -17.676  -8.547  -9.840  1.00  0.79           O  
ATOM   4630  CB  THR A 293     -20.525  -7.536 -11.142  1.00  0.79           C  
ATOM   4631  OG1 THR A 293     -19.757  -8.180 -12.182  1.00  0.79           O  
ATOM   4632  CG2 THR A 293     -21.220  -6.323 -11.718  1.00  0.79           C  
ATOM   4633  H   THR A 293     -18.403  -6.130 -11.536  1.00  0.79           H  
ATOM   4634  HA  THR A 293     -20.134  -6.664  -9.209  1.00  0.79           H  
ATOM   4635  HB  THR A 293     -21.259  -8.234 -10.750  1.00  0.79           H  
ATOM   4636  HG1 THR A 293     -19.196  -7.486 -12.620  1.00  0.79           H  
ATOM   4637 1HG2 THR A 293     -21.887  -6.629 -12.522  1.00  0.79           H  
ATOM   4638 2HG2 THR A 293     -21.793  -5.826 -10.937  1.00  0.79           H  
ATOM   4639 3HG2 THR A 293     -20.469  -5.635 -12.112  1.00  0.79           H  
ATOM   4640  N   ARG A 294     -19.553  -9.204  -8.798  1.00  0.78           N  
ATOM   4641  CA  ARG A 294     -18.923 -10.427  -8.313  1.00  0.78           C  
ATOM   4642  C   ARG A 294     -18.455 -11.301  -9.471  1.00  0.78           C  
ATOM   4643  O   ARG A 294     -17.417 -11.965  -9.385  1.00  0.78           O  
ATOM   4644  CB  ARG A 294     -19.887 -11.217  -7.437  1.00  0.78           C  
ATOM   4645  CG  ARG A 294     -20.183 -10.587  -6.079  1.00  0.78           C  
ATOM   4646  CD  ARG A 294     -21.175 -11.384  -5.295  1.00  0.78           C  
ATOM   4647  NE  ARG A 294     -21.449 -10.782  -3.995  1.00  0.78           N  
ATOM   4648  CZ  ARG A 294     -22.404 -11.200  -3.138  1.00  0.78           C  
ATOM   4649  NH1 ARG A 294     -23.172 -12.221  -3.452  1.00  0.78           N  
ATOM   4650  NH2 ARG A 294     -22.570 -10.583  -1.981  1.00  0.78           N  
ATOM   4651  H   ARG A 294     -20.514  -9.001  -8.563  1.00  0.78           H  
ATOM   4652  HA  ARG A 294     -18.054 -10.153  -7.713  1.00  0.78           H  
ATOM   4653 1HB  ARG A 294     -20.834 -11.341  -7.960  1.00  0.78           H  
ATOM   4654 2HB  ARG A 294     -19.481 -12.212  -7.259  1.00  0.78           H  
ATOM   4655 1HG  ARG A 294     -19.260 -10.525  -5.501  1.00  0.78           H  
ATOM   4656 2HG  ARG A 294     -20.586  -9.585  -6.225  1.00  0.78           H  
ATOM   4657 1HD  ARG A 294     -22.112 -11.444  -5.847  1.00  0.78           H  
ATOM   4658 2HD  ARG A 294     -20.786 -12.389  -5.130  1.00  0.78           H  
ATOM   4659  HE  ARG A 294     -20.881  -9.994  -3.714  1.00  0.78           H  
ATOM   4660 1HH1 ARG A 294     -23.047 -12.694  -4.336  1.00  0.78           H  
ATOM   4661 2HH1 ARG A 294     -23.886 -12.532  -2.809  1.00  0.78           H  
ATOM   4662 1HH2 ARG A 294     -21.980  -9.798  -1.738  1.00  0.78           H  
ATOM   4663 2HH2 ARG A 294     -23.283 -10.895  -1.339  1.00  0.78           H  
ATOM   4664  N   ALA A 295     -19.230 -11.317 -10.560  1.00  0.78           N  
ATOM   4665  CA  ALA A 295     -18.851 -12.117 -11.715  1.00  0.78           C  
ATOM   4666  C   ALA A 295     -17.551 -11.604 -12.313  1.00  0.78           C  
ATOM   4667  O   ALA A 295     -16.650 -12.381 -12.614  1.00  0.78           O  
ATOM   4668  CB  ALA A 295     -19.944 -12.081 -12.763  1.00  0.78           C  
ATOM   4669  H   ALA A 295     -20.069 -10.758 -10.589  1.00  0.78           H  
ATOM   4670  HA  ALA A 295     -18.696 -13.144 -11.386  1.00  0.78           H  
ATOM   4671 1HB  ALA A 295     -19.647 -12.696 -13.614  1.00  0.78           H  
ATOM   4672 2HB  ALA A 295     -20.870 -12.467 -12.340  1.00  0.78           H  
ATOM   4673 3HB  ALA A 295     -20.094 -11.052 -13.092  1.00  0.78           H  
ATOM   4674  N   GLU A 296     -17.425 -10.285 -12.435  1.00  0.77           N  
ATOM   4675  CA  GLU A 296     -16.212  -9.715 -13.015  1.00  0.77           C  
ATOM   4676  C   GLU A 296     -14.989  -9.965 -12.130  1.00  0.77           C  
ATOM   4677  O   GLU A 296     -13.900 -10.294 -12.616  1.00  0.77           O  
ATOM   4678  CB  GLU A 296     -16.452  -8.248 -13.283  1.00  0.77           C  
ATOM   4679  CG  GLU A 296     -17.391  -7.985 -14.411  1.00  0.77           C  
ATOM   4680  CD  GLU A 296     -17.808  -6.608 -14.409  1.00  0.77           C  
ATOM   4681  OE1 GLU A 296     -18.123  -6.150 -13.339  1.00  0.77           O  
ATOM   4682  OE2 GLU A 296     -17.865  -5.974 -15.434  1.00  0.77           O  
ATOM   4683  H   GLU A 296     -18.191  -9.664 -12.156  1.00  0.77           H  
ATOM   4684  HA  GLU A 296     -16.033 -10.204 -13.974  1.00  0.77           H  
ATOM   4685 1HB  GLU A 296     -16.833  -7.764 -12.384  1.00  0.77           H  
ATOM   4686 2HB  GLU A 296     -15.563  -7.778 -13.550  1.00  0.77           H  
ATOM   4687 1HG  GLU A 296     -16.881  -8.203 -15.352  1.00  0.77           H  
ATOM   4688 2HG  GLU A 296     -18.256  -8.642 -14.330  1.00  0.77           H  
ATOM   4689  N   VAL A 297     -15.186  -9.885 -10.816  1.00  0.76           N  
ATOM   4690  CA  VAL A 297     -14.104 -10.175  -9.896  1.00  0.76           C  
ATOM   4691  C   VAL A 297     -13.684 -11.623 -10.046  1.00  0.76           C  
ATOM   4692  O   VAL A 297     -12.489 -11.930 -10.096  1.00  0.76           O  
ATOM   4693  CB  VAL A 297     -14.518  -9.922  -8.443  1.00  0.76           C  
ATOM   4694  CG1 VAL A 297     -13.440 -10.456  -7.521  1.00  0.76           C  
ATOM   4695  CG2 VAL A 297     -14.708  -8.436  -8.230  1.00  0.76           C  
ATOM   4696  H   VAL A 297     -16.098  -9.593 -10.459  1.00  0.76           H  
ATOM   4697  HA  VAL A 297     -13.259  -9.533 -10.139  1.00  0.76           H  
ATOM   4698  HB  VAL A 297     -15.448 -10.450  -8.228  1.00  0.76           H  
ATOM   4699 1HG1 VAL A 297     -13.724 -10.280  -6.485  1.00  0.76           H  
ATOM   4700 2HG1 VAL A 297     -13.317 -11.526  -7.688  1.00  0.76           H  
ATOM   4701 3HG1 VAL A 297     -12.519  -9.959  -7.735  1.00  0.76           H  
ATOM   4702 1HG2 VAL A 297     -15.005  -8.249  -7.201  1.00  0.76           H  
ATOM   4703 2HG2 VAL A 297     -13.787  -7.920  -8.439  1.00  0.76           H  
ATOM   4704 3HG2 VAL A 297     -15.481  -8.076  -8.897  1.00  0.76           H  
ATOM   4705  N   SER A 298     -14.678 -12.513 -10.138  1.00  0.75           N  
ATOM   4706  CA  SER A 298     -14.431 -13.930 -10.293  1.00  0.75           C  
ATOM   4707  C   SER A 298     -13.669 -14.194 -11.586  1.00  0.75           C  
ATOM   4708  O   SER A 298     -12.744 -15.000 -11.593  1.00  0.75           O  
ATOM   4709  CB  SER A 298     -15.746 -14.688 -10.303  1.00  0.75           C  
ATOM   4710  OG  SER A 298     -16.408 -14.557  -9.070  1.00  0.75           O  
ATOM   4711  H   SER A 298     -15.646 -12.199 -10.076  1.00  0.75           H  
ATOM   4712  HA  SER A 298     -13.829 -14.271  -9.452  1.00  0.75           H  
ATOM   4713 1HB  SER A 298     -16.378 -14.319 -11.100  1.00  0.75           H  
ATOM   4714 2HB  SER A 298     -15.550 -15.738 -10.505  1.00  0.75           H  
ATOM   4715  HG  SER A 298     -16.687 -13.610  -9.024  1.00  0.75           H  
ATOM   4716  N   ASP A 299     -14.022 -13.502 -12.675  1.00  0.74           N  
ATOM   4717  CA  ASP A 299     -13.324 -13.706 -13.940  1.00  0.74           C  
ATOM   4718  C   ASP A 299     -11.846 -13.326 -13.833  1.00  0.74           C  
ATOM   4719  O   ASP A 299     -10.979 -14.054 -14.332  1.00  0.74           O  
ATOM   4720  CB  ASP A 299     -14.002 -12.926 -15.059  1.00  0.74           C  
ATOM   4721  CG  ASP A 299     -15.374 -13.542 -15.461  1.00  0.74           C  
ATOM   4722  OD1 ASP A 299     -15.674 -14.642 -15.053  1.00  0.74           O  
ATOM   4723  OD2 ASP A 299     -16.061 -12.928 -16.266  1.00  0.74           O  
ATOM   4724  H   ASP A 299     -14.812 -12.859 -12.625  1.00  0.74           H  
ATOM   4725  HA  ASP A 299     -13.383 -14.764 -14.191  1.00  0.74           H  
ATOM   4726 1HB  ASP A 299     -14.160 -11.896 -14.731  1.00  0.74           H  
ATOM   4727 2HB  ASP A 299     -13.347 -12.896 -15.923  1.00  0.74           H  
ATOM   4728  N   VAL A 300     -11.546 -12.232 -13.130  1.00  0.73           N  
ATOM   4729  CA  VAL A 300     -10.151 -11.864 -12.900  1.00  0.73           C  
ATOM   4730  C   VAL A 300      -9.473 -12.918 -12.061  1.00  0.73           C  
ATOM   4731  O   VAL A 300      -8.366 -13.359 -12.378  1.00  0.73           O  
ATOM   4732  CB  VAL A 300     -10.039 -10.493 -12.229  1.00  0.73           C  
ATOM   4733  CG1 VAL A 300      -8.627 -10.235 -11.764  1.00  0.73           C  
ATOM   4734  CG2 VAL A 300     -10.400  -9.457 -13.222  1.00  0.73           C  
ATOM   4735  H   VAL A 300     -12.302 -11.645 -12.764  1.00  0.73           H  
ATOM   4736  HA  VAL A 300      -9.637 -11.813 -13.855  1.00  0.73           H  
ATOM   4737  HB  VAL A 300     -10.706 -10.453 -11.367  1.00  0.73           H  
ATOM   4738 1HG1 VAL A 300      -8.584  -9.262 -11.289  1.00  0.73           H  
ATOM   4739 2HG1 VAL A 300      -8.332 -10.997 -11.042  1.00  0.73           H  
ATOM   4740 3HG1 VAL A 300      -7.960 -10.257 -12.593  1.00  0.73           H  
ATOM   4741 1HG2 VAL A 300     -10.308  -8.508 -12.757  1.00  0.73           H  
ATOM   4742 2HG2 VAL A 300      -9.724  -9.508 -14.065  1.00  0.73           H  
ATOM   4743 3HG2 VAL A 300     -11.430  -9.610 -13.568  1.00  0.73           H  
ATOM   4744  N   ALA A 301     -10.141 -13.352 -11.002  1.00  0.73           N  
ATOM   4745  CA  ALA A 301      -9.560 -14.364 -10.155  1.00  0.73           C  
ATOM   4746  C   ALA A 301      -9.280 -15.630 -10.938  1.00  0.73           C  
ATOM   4747  O   ALA A 301      -8.244 -16.270 -10.746  1.00  0.73           O  
ATOM   4748  CB  ALA A 301     -10.495 -14.665  -9.005  1.00  0.73           C  
ATOM   4749  H   ALA A 301     -11.055 -12.960 -10.774  1.00  0.73           H  
ATOM   4750  HA  ALA A 301      -8.614 -13.984  -9.793  1.00  0.73           H  
ATOM   4751 1HB  ALA A 301     -10.050 -15.414  -8.360  1.00  0.73           H  
ATOM   4752 2HB  ALA A 301     -10.678 -13.750  -8.441  1.00  0.73           H  
ATOM   4753 3HB  ALA A 301     -11.433 -15.042  -9.395  1.00  0.73           H  
ATOM   4754  N   ASN A 302     -10.183 -15.986 -11.850  1.00  0.73           N  
ATOM   4755  CA  ASN A 302     -10.010 -17.179 -12.648  1.00  0.73           C  
ATOM   4756  C   ASN A 302      -8.812 -17.009 -13.551  1.00  0.73           C  
ATOM   4757  O   ASN A 302      -7.965 -17.888 -13.617  1.00  0.73           O  
ATOM   4758  CB  ASN A 302     -11.257 -17.465 -13.450  1.00  0.73           C  
ATOM   4759  CG  ASN A 302     -12.391 -17.963 -12.597  1.00  0.73           C  
ATOM   4760  OD1 ASN A 302     -12.196 -18.467 -11.480  1.00  0.73           O  
ATOM   4761  ND2 ASN A 302     -13.589 -17.827 -13.105  1.00  0.73           N  
ATOM   4762  H   ASN A 302     -11.028 -15.434 -11.963  1.00  0.73           H  
ATOM   4763  HA  ASN A 302      -9.818 -18.022 -11.991  1.00  0.73           H  
ATOM   4764 1HB  ASN A 302     -11.577 -16.556 -13.952  1.00  0.73           H  
ATOM   4765 2HB  ASN A 302     -11.034 -18.204 -14.223  1.00  0.73           H  
ATOM   4766 1HD2 ASN A 302     -14.390 -18.130 -12.591  1.00  0.73           H  
ATOM   4767 2HD2 ASN A 302     -13.701 -17.416 -14.010  1.00  0.73           H  
ATOM   4768  N   ALA A 303      -8.654 -15.830 -14.154  1.00  0.73           N  
ATOM   4769  CA  ALA A 303      -7.509 -15.598 -15.028  1.00  0.73           C  
ATOM   4770  C   ALA A 303      -6.212 -15.812 -14.248  1.00  0.73           C  
ATOM   4771  O   ALA A 303      -5.227 -16.353 -14.775  1.00  0.73           O  
ATOM   4772  CB  ALA A 303      -7.568 -14.191 -15.602  1.00  0.73           C  
ATOM   4773  H   ALA A 303      -9.372 -15.110 -14.057  1.00  0.73           H  
ATOM   4774  HA  ALA A 303      -7.541 -16.325 -15.842  1.00  0.73           H  
ATOM   4775 1HB  ALA A 303      -6.717 -14.022 -16.259  1.00  0.73           H  
ATOM   4776 2HB  ALA A 303      -8.492 -14.072 -16.161  1.00  0.73           H  
ATOM   4777 3HB  ALA A 303      -7.550 -13.485 -14.794  1.00  0.73           H  
ATOM   4778  N   ILE A 304      -6.228 -15.440 -12.966  1.00  0.73           N  
ATOM   4779  CA  ILE A 304      -5.052 -15.631 -12.143  1.00  0.73           C  
ATOM   4780  C   ILE A 304      -4.845 -17.116 -11.838  1.00  0.73           C  
ATOM   4781  O   ILE A 304      -3.761 -17.659 -12.073  1.00  0.73           O  
ATOM   4782  CB  ILE A 304      -5.158 -14.810 -10.841  1.00  0.73           C  
ATOM   4783  CG1 ILE A 304      -5.173 -13.392 -11.135  1.00  0.73           C  
ATOM   4784  CG2 ILE A 304      -4.033 -15.117  -9.889  1.00  0.73           C  
ATOM   4785  CD1 ILE A 304      -5.511 -12.598  -9.996  1.00  0.73           C  
ATOM   4786  H   ILE A 304      -7.059 -14.981 -12.586  1.00  0.73           H  
ATOM   4787  HA  ILE A 304      -4.208 -15.315 -12.700  1.00  0.73           H  
ATOM   4788  HB  ILE A 304      -6.101 -15.027 -10.381  1.00  0.73           H  
ATOM   4789 1HG1 ILE A 304      -4.216 -13.070 -11.502  1.00  0.73           H  
ATOM   4790 2HG1 ILE A 304      -5.925 -13.222 -11.866  1.00  0.73           H  
ATOM   4791 1HG2 ILE A 304      -4.147 -14.528  -8.982  1.00  0.73           H  
ATOM   4792 2HG2 ILE A 304      -4.083 -16.148  -9.650  1.00  0.73           H  
ATOM   4793 3HG2 ILE A 304      -3.079 -14.886 -10.344  1.00  0.73           H  
ATOM   4794 1HD1 ILE A 304      -5.531 -11.546 -10.277  1.00  0.73           H  
ATOM   4795 2HD1 ILE A 304      -6.487 -12.891  -9.614  1.00  0.73           H  
ATOM   4796 3HD1 ILE A 304      -4.749 -12.775  -9.245  1.00  0.73           H  
ATOM   4797  N   TYR A 305      -5.903 -17.801 -11.411  1.00  0.73           N  
ATOM   4798  CA  TYR A 305      -5.837 -19.224 -11.072  1.00  0.73           C  
ATOM   4799  C   TYR A 305      -5.404 -20.084 -12.272  1.00  0.73           C  
ATOM   4800  O   TYR A 305      -4.664 -21.055 -12.112  1.00  0.73           O  
ATOM   4801  CB  TYR A 305      -7.193 -19.725 -10.574  1.00  0.73           C  
ATOM   4802  CG  TYR A 305      -7.605 -19.358  -9.137  1.00  0.73           C  
ATOM   4803  CD1 TYR A 305      -8.765 -18.627  -8.912  1.00  0.73           C  
ATOM   4804  CD2 TYR A 305      -6.853 -19.786  -8.059  1.00  0.73           C  
ATOM   4805  CE1 TYR A 305      -9.160 -18.317  -7.631  1.00  0.73           C  
ATOM   4806  CE2 TYR A 305      -7.249 -19.477  -6.762  1.00  0.73           C  
ATOM   4807  CZ  TYR A 305      -8.403 -18.744  -6.554  1.00  0.73           C  
ATOM   4808  OH  TYR A 305      -8.807 -18.429  -5.283  1.00  0.73           O  
ATOM   4809  H   TYR A 305      -6.785 -17.304 -11.279  1.00  0.73           H  
ATOM   4810  HA  TYR A 305      -5.098 -19.359 -10.285  1.00  0.73           H  
ATOM   4811 1HB  TYR A 305      -7.968 -19.367 -11.248  1.00  0.73           H  
ATOM   4812 2HB  TYR A 305      -7.187 -20.795 -10.643  1.00  0.73           H  
ATOM   4813  HD1 TYR A 305      -9.370 -18.297  -9.749  1.00  0.73           H  
ATOM   4814  HD2 TYR A 305      -5.952 -20.368  -8.234  1.00  0.73           H  
ATOM   4815  HE1 TYR A 305     -10.069 -17.743  -7.469  1.00  0.73           H  
ATOM   4816  HE2 TYR A 305      -6.661 -19.812  -5.911  1.00  0.73           H  
ATOM   4817  HH  TYR A 305      -8.128 -18.691  -4.660  1.00  0.73           H  
ATOM   4818  N   GLU A 306      -5.877 -19.712 -13.464  1.00  0.72           N  
ATOM   4819  CA  GLU A 306      -5.598 -20.376 -14.740  1.00  0.72           C  
ATOM   4820  C   GLU A 306      -4.138 -20.294 -15.178  1.00  0.72           C  
ATOM   4821  O   GLU A 306      -3.702 -21.104 -16.000  1.00  0.72           O  
ATOM   4822  CB  GLU A 306      -6.479 -19.783 -15.846  1.00  0.72           C  
ATOM   4823  CG  GLU A 306      -7.977 -20.133 -15.740  1.00  0.72           C  
ATOM   4824  CD  GLU A 306      -8.831 -19.322 -16.692  1.00  0.72           C  
ATOM   4825  OE1 GLU A 306      -8.283 -18.480 -17.383  1.00  0.72           O  
ATOM   4826  OE2 GLU A 306     -10.030 -19.527 -16.708  1.00  0.72           O  
ATOM   4827  H   GLU A 306      -6.491 -18.906 -13.491  1.00  0.72           H  
ATOM   4828  HA  GLU A 306      -5.851 -21.428 -14.627  1.00  0.72           H  
ATOM   4829 1HB  GLU A 306      -6.391 -18.695 -15.828  1.00  0.72           H  
ATOM   4830 2HB  GLU A 306      -6.120 -20.122 -16.821  1.00  0.72           H  
ATOM   4831 1HG  GLU A 306      -8.093 -21.187 -15.985  1.00  0.72           H  
ATOM   4832 2HG  GLU A 306      -8.322 -19.999 -14.722  1.00  0.72           H  
ATOM   4833  N   GLY A 307      -3.384 -19.306 -14.683  1.00  0.71           N  
ATOM   4834  CA  GLY A 307      -2.002 -19.163 -15.109  1.00  0.71           C  
ATOM   4835  C   GLY A 307      -1.665 -17.971 -16.025  1.00  0.71           C  
ATOM   4836  O   GLY A 307      -0.625 -18.000 -16.679  1.00  0.71           O  
ATOM   4837  H   GLY A 307      -3.751 -18.679 -13.966  1.00  0.71           H  
ATOM   4838 1HA  GLY A 307      -1.394 -19.093 -14.213  1.00  0.71           H  
ATOM   4839 2HA  GLY A 307      -1.694 -20.079 -15.603  1.00  0.71           H  
ATOM   4840  N   ALA A 308      -2.497 -16.932 -16.086  1.00  0.71           N  
ATOM   4841  CA  ALA A 308      -2.175 -15.760 -16.921  1.00  0.71           C  
ATOM   4842  C   ALA A 308      -0.858 -15.132 -16.474  1.00  0.71           C  
ATOM   4843  O   ALA A 308      -0.399 -15.438 -15.392  1.00  0.71           O  
ATOM   4844  CB  ALA A 308      -3.267 -14.704 -16.811  1.00  0.71           C  
ATOM   4845  H   ALA A 308      -3.369 -16.922 -15.552  1.00  0.71           H  
ATOM   4846  HA  ALA A 308      -2.075 -16.089 -17.955  1.00  0.71           H  
ATOM   4847 1HB  ALA A 308      -3.017 -13.847 -17.443  1.00  0.71           H  
ATOM   4848 2HB  ALA A 308      -4.213 -15.130 -17.135  1.00  0.71           H  
ATOM   4849 3HB  ALA A 308      -3.359 -14.380 -15.786  1.00  0.71           H  
ATOM   4850  N   ASP A 309      -0.209 -14.332 -17.321  1.00  0.71           N  
ATOM   4851  CA  ASP A 309       0.958 -13.534 -16.916  1.00  0.71           C  
ATOM   4852  C   ASP A 309       0.643 -12.050 -16.905  1.00  0.71           C  
ATOM   4853  O   ASP A 309       1.536 -11.203 -16.887  1.00  0.71           O  
ATOM   4854  CB  ASP A 309       2.181 -13.708 -17.730  1.00  0.71           C  
ATOM   4855  CG  ASP A 309       2.714 -15.033 -17.610  1.00  0.71           C  
ATOM   4856  OD1 ASP A 309       3.539 -15.286 -16.747  1.00  0.71           O  
ATOM   4857  OD2 ASP A 309       2.256 -15.850 -18.360  1.00  0.71           O  
ATOM   4858  H   ASP A 309      -0.583 -14.179 -18.237  1.00  0.71           H  
ATOM   4859  HA  ASP A 309       1.224 -13.847 -15.925  1.00  0.71           H  
ATOM   4860 1HB  ASP A 309       1.986 -13.425 -18.734  1.00  0.71           H  
ATOM   4861 2HB  ASP A 309       2.929 -13.014 -17.361  1.00  0.71           H  
ATOM   4862  N   GLY A 310      -0.623 -11.725 -16.856  1.00  0.72           N  
ATOM   4863  CA  GLY A 310      -1.017 -10.341 -16.713  1.00  0.72           C  
ATOM   4864  C   GLY A 310      -2.482 -10.197 -16.947  1.00  0.72           C  
ATOM   4865  O   GLY A 310      -3.060 -10.923 -17.760  1.00  0.72           O  
ATOM   4866  H   GLY A 310      -1.318 -12.455 -16.895  1.00  0.72           H  
ATOM   4867 1HA  GLY A 310      -0.770  -9.976 -15.717  1.00  0.72           H  
ATOM   4868 2HA  GLY A 310      -0.471  -9.729 -17.431  1.00  0.72           H  
ATOM   4869  N   ILE A 311      -3.086  -9.273 -16.215  1.00  0.76           N  
ATOM   4870  CA  ILE A 311      -4.502  -9.022 -16.414  1.00  0.76           C  
ATOM   4871  C   ILE A 311      -4.700  -7.542 -16.654  1.00  0.76           C  
ATOM   4872  O   ILE A 311      -4.254  -6.694 -15.865  1.00  0.76           O  
ATOM   4873  CB  ILE A 311      -5.354  -9.524 -15.250  1.00  0.76           C  
ATOM   4874  CG1 ILE A 311      -5.077 -10.987 -15.061  1.00  0.76           C  
ATOM   4875  CG2 ILE A 311      -6.831  -9.402 -15.646  1.00  0.76           C  
ATOM   4876  CD1 ILE A 311      -5.692 -11.552 -13.923  1.00  0.76           C  
ATOM   4877  H   ILE A 311      -2.542  -8.754 -15.519  1.00  0.76           H  
ATOM   4878  HA  ILE A 311      -4.835  -9.551 -17.307  1.00  0.76           H  
ATOM   4879  HB  ILE A 311      -5.130  -8.973 -14.337  1.00  0.76           H  
ATOM   4880 1HG1 ILE A 311      -5.411 -11.529 -15.948  1.00  0.76           H  
ATOM   4881 2HG1 ILE A 311      -4.024 -11.135 -14.942  1.00  0.76           H  
ATOM   4882 1HG2 ILE A 311      -7.460  -9.785 -14.857  1.00  0.76           H  
ATOM   4883 2HG2 ILE A 311      -7.077  -8.380 -15.843  1.00  0.76           H  
ATOM   4884 3HG2 ILE A 311      -6.992  -9.984 -16.555  1.00  0.76           H  
ATOM   4885 1HD1 ILE A 311      -5.418 -12.599 -13.896  1.00  0.76           H  
ATOM   4886 2HD1 ILE A 311      -5.344 -11.043 -13.024  1.00  0.76           H  
ATOM   4887 3HD1 ILE A 311      -6.765 -11.460 -14.005  1.00  0.76           H  
ATOM   4888  N   MET A 312      -5.333  -7.236 -17.773  1.00  0.82           N  
ATOM   4889  CA  MET A 312      -5.503  -5.862 -18.175  1.00  0.82           C  
ATOM   4890  C   MET A 312      -6.875  -5.262 -17.917  1.00  0.82           C  
ATOM   4891  O   MET A 312      -7.908  -5.840 -18.258  1.00  0.82           O  
ATOM   4892  CB  MET A 312      -5.243  -5.745 -19.664  1.00  0.82           C  
ATOM   4893  CG  MET A 312      -5.245  -4.355 -20.201  1.00  0.82           C  
ATOM   4894  SD  MET A 312      -5.083  -4.368 -21.931  1.00  0.82           S  
ATOM   4895  CE  MET A 312      -3.549  -5.172 -22.154  1.00  0.82           C  
ATOM   4896  H   MET A 312      -5.673  -7.988 -18.374  1.00  0.82           H  
ATOM   4897  HA  MET A 312      -4.790  -5.273 -17.630  1.00  0.82           H  
ATOM   4898 1HB  MET A 312      -4.304  -6.235 -19.923  1.00  0.82           H  
ATOM   4899 2HB  MET A 312      -6.011  -6.221 -20.177  1.00  0.82           H  
ATOM   4900 1HG  MET A 312      -6.163  -3.854 -19.965  1.00  0.82           H  
ATOM   4901 2HG  MET A 312      -4.426  -3.787 -19.770  1.00  0.82           H  
ATOM   4902 1HE  MET A 312      -3.356  -5.251 -23.207  1.00  0.82           H  
ATOM   4903 2HE  MET A 312      -2.779  -4.599 -21.690  1.00  0.82           H  
ATOM   4904 3HE  MET A 312      -3.593  -6.164 -21.719  1.00  0.82           H  
ATOM   4905  N   LEU A 313      -6.877  -4.036 -17.418  1.00  0.88           N  
ATOM   4906  CA  LEU A 313      -8.112  -3.261 -17.271  1.00  0.88           C  
ATOM   4907  C   LEU A 313      -8.561  -2.615 -18.567  1.00  0.88           C  
ATOM   4908  O   LEU A 313      -8.649  -1.382 -18.678  1.00  0.88           O  
ATOM   4909  CB  LEU A 313      -7.919  -2.156 -16.274  1.00  0.88           C  
ATOM   4910  CG  LEU A 313      -7.781  -2.515 -14.896  1.00  0.88           C  
ATOM   4911  CD1 LEU A 313      -7.393  -1.366 -14.166  1.00  0.88           C  
ATOM   4912  CD2 LEU A 313      -9.128  -2.920 -14.399  1.00  0.88           C  
ATOM   4913  H   LEU A 313      -5.975  -3.633 -17.150  1.00  0.88           H  
ATOM   4914  HA  LEU A 313      -8.900  -3.932 -16.926  1.00  0.88           H  
ATOM   4915 1HB  LEU A 313      -7.023  -1.600 -16.553  1.00  0.88           H  
ATOM   4916 2HB  LEU A 313      -8.772  -1.480 -16.346  1.00  0.88           H  
ATOM   4917  HG  LEU A 313      -7.041  -3.308 -14.766  1.00  0.88           H  
ATOM   4918 1HD1 LEU A 313      -7.335  -1.646 -13.149  1.00  0.88           H  
ATOM   4919 2HD1 LEU A 313      -6.433  -1.032 -14.530  1.00  0.88           H  
ATOM   4920 3HD1 LEU A 313      -8.128  -0.577 -14.297  1.00  0.88           H  
ATOM   4921 1HD2 LEU A 313      -9.061  -3.152 -13.335  1.00  0.88           H  
ATOM   4922 2HD2 LEU A 313      -9.831  -2.103 -14.542  1.00  0.88           H  
ATOM   4923 3HD2 LEU A 313      -9.474  -3.785 -14.959  1.00  0.88           H  
ATOM   4924  N   SER A 314      -8.902  -3.438 -19.538  1.00  0.95           N  
ATOM   4925  CA  SER A 314      -9.295  -2.872 -20.810  1.00  0.95           C  
ATOM   4926  C   SER A 314     -10.570  -2.066 -20.655  1.00  0.95           C  
ATOM   4927  O   SER A 314     -11.385  -2.320 -19.770  1.00  0.95           O  
ATOM   4928  CB  SER A 314      -9.471  -3.958 -21.821  1.00  0.95           C  
ATOM   4929  OG  SER A 314     -10.494  -4.812 -21.406  1.00  0.95           O  
ATOM   4930  H   SER A 314      -8.835  -4.447 -19.376  1.00  0.95           H  
ATOM   4931  HA  SER A 314      -8.502  -2.205 -21.150  1.00  0.95           H  
ATOM   4932 1HB  SER A 314      -9.725  -3.521 -22.784  1.00  0.95           H  
ATOM   4933 2HB  SER A 314      -8.542  -4.521 -21.941  1.00  0.95           H  
ATOM   4934  HG  SER A 314     -10.037  -5.523 -20.886  1.00  0.95           H  
ATOM   4935  N   ALA A 315     -10.722  -1.063 -21.516  1.00  1.00           N  
ATOM   4936  CA  ALA A 315     -11.853  -0.118 -21.639  1.00  1.00           C  
ATOM   4937  C   ALA A 315     -12.067   0.800 -20.415  1.00  1.00           C  
ATOM   4938  O   ALA A 315     -12.368   1.982 -20.582  1.00  1.00           O  
ATOM   4939  CB  ALA A 315     -13.144  -0.889 -21.885  1.00  1.00           C  
ATOM   4940  H   ALA A 315      -9.972  -0.941 -22.179  1.00  1.00           H  
ATOM   4941  HA  ALA A 315     -11.651   0.518 -22.502  1.00  1.00           H  
ATOM   4942 1HB  ALA A 315     -13.961  -0.186 -22.032  1.00  1.00           H  
ATOM   4943 2HB  ALA A 315     -13.040  -1.508 -22.773  1.00  1.00           H  
ATOM   4944 3HB  ALA A 315     -13.370  -1.524 -21.031  1.00  1.00           H  
ATOM   4945  N   GLU A 316     -11.783   0.316 -19.211  1.00  1.03           N  
ATOM   4946  CA  GLU A 316     -11.907   1.130 -18.018  1.00  1.03           C  
ATOM   4947  C   GLU A 316     -10.785   2.100 -17.787  1.00  1.03           C  
ATOM   4948  O   GLU A 316     -11.015   3.309 -17.695  1.00  1.03           O  
ATOM   4949  CB  GLU A 316     -12.047   0.254 -16.777  1.00  1.03           C  
ATOM   4950  CG  GLU A 316     -11.935   1.043 -15.460  1.00  1.03           C  
ATOM   4951  CD  GLU A 316     -12.923   2.126 -15.355  1.00  1.03           C  
ATOM   4952  OE1 GLU A 316     -13.814   2.101 -16.115  1.00  1.03           O  
ATOM   4953  OE2 GLU A 316     -12.800   2.988 -14.515  1.00  1.03           O  
ATOM   4954  H   GLU A 316     -11.545  -0.663 -19.134  1.00  1.03           H  
ATOM   4955  HA  GLU A 316     -12.820   1.711 -18.114  1.00  1.03           H  
ATOM   4956 1HB  GLU A 316     -13.014  -0.254 -16.784  1.00  1.03           H  
ATOM   4957 2HB  GLU A 316     -11.269  -0.514 -16.779  1.00  1.03           H  
ATOM   4958 1HG  GLU A 316     -12.099   0.349 -14.653  1.00  1.03           H  
ATOM   4959 2HG  GLU A 316     -10.933   1.451 -15.353  1.00  1.03           H  
ATOM   4960  N   SER A 317      -9.550   1.628 -17.775  1.00  1.04           N  
ATOM   4961  CA  SER A 317      -8.503   2.582 -17.476  1.00  1.04           C  
ATOM   4962  C   SER A 317      -8.337   3.613 -18.607  1.00  1.04           C  
ATOM   4963  O   SER A 317      -7.844   4.723 -18.396  1.00  1.04           O  
ATOM   4964  CB  SER A 317      -7.235   1.825 -17.206  1.00  1.04           C  
ATOM   4965  OG  SER A 317      -6.835   1.187 -18.358  1.00  1.04           O  
ATOM   4966  H   SER A 317      -9.338   0.636 -17.922  1.00  1.04           H  
ATOM   4967  HA  SER A 317      -8.783   3.110 -16.570  1.00  1.04           H  
ATOM   4968 1HB  SER A 317      -6.455   2.510 -16.872  1.00  1.04           H  
ATOM   4969 2HB  SER A 317      -7.405   1.095 -16.416  1.00  1.04           H  
ATOM   4970  HG  SER A 317      -6.495   1.904 -18.925  1.00  1.04           H  
ATOM   4971  N   ALA A 318      -8.795   3.241 -19.808  1.00  1.02           N  
ATOM   4972  CA  ALA A 318      -8.688   4.070 -21.000  1.00  1.02           C  
ATOM   4973  C   ALA A 318      -9.842   5.047 -21.205  1.00  1.02           C  
ATOM   4974  O   ALA A 318      -9.628   6.156 -21.716  1.00  1.02           O  
ATOM   4975  CB  ALA A 318      -8.613   3.181 -22.216  1.00  1.02           C  
ATOM   4976  H   ALA A 318      -9.209   2.326 -19.882  1.00  1.02           H  
ATOM   4977  HA  ALA A 318      -7.773   4.648 -20.912  1.00  1.02           H  
ATOM   4978 1HB  ALA A 318      -8.492   3.778 -23.112  1.00  1.02           H  
ATOM   4979 2HB  ALA A 318      -7.772   2.513 -22.111  1.00  1.02           H  
ATOM   4980 3HB  ALA A 318      -9.531   2.605 -22.293  1.00  1.02           H  
ATOM   4981  N   ALA A 319     -11.079   4.641 -20.877  1.00  0.98           N  
ATOM   4982  CA  ALA A 319     -12.199   5.530 -21.139  1.00  0.98           C  
ATOM   4983  C   ALA A 319     -13.336   5.499 -20.104  1.00  0.98           C  
ATOM   4984  O   ALA A 319     -14.415   6.030 -20.389  1.00  0.98           O  
ATOM   4985  CB  ALA A 319     -12.772   5.177 -22.492  1.00  0.98           C  
ATOM   4986  H   ALA A 319     -11.272   3.721 -20.487  1.00  0.98           H  
ATOM   4987  HA  ALA A 319     -11.819   6.547 -21.168  1.00  0.98           H  
ATOM   4988 1HB  ALA A 319     -13.580   5.863 -22.734  1.00  0.98           H  
ATOM   4989 2HB  ALA A 319     -11.991   5.250 -23.248  1.00  0.98           H  
ATOM   4990 3HB  ALA A 319     -13.155   4.155 -22.459  1.00  0.98           H  
ATOM   4991  N   GLY A 320     -13.142   4.909 -18.925  1.00  0.95           N  
ATOM   4992  CA  GLY A 320     -14.235   4.873 -17.959  1.00  0.95           C  
ATOM   4993  C   GLY A 320     -14.128   5.971 -16.918  1.00  0.95           C  
ATOM   4994  O   GLY A 320     -13.229   6.810 -16.982  1.00  0.95           O  
ATOM   4995  H   GLY A 320     -12.263   4.462 -18.672  1.00  0.95           H  
ATOM   4996 1HA  GLY A 320     -15.181   4.970 -18.483  1.00  0.95           H  
ATOM   4997 2HA  GLY A 320     -14.233   3.907 -17.468  1.00  0.95           H  
ATOM   4998  N   ASP A 321     -15.022   5.950 -15.927  1.00  0.93           N  
ATOM   4999  CA  ASP A 321     -14.990   6.969 -14.891  1.00  0.93           C  
ATOM   5000  C   ASP A 321     -14.095   6.711 -13.661  1.00  0.93           C  
ATOM   5001  O   ASP A 321     -13.861   7.653 -12.900  1.00  0.93           O  
ATOM   5002  CB  ASP A 321     -16.414   7.319 -14.474  1.00  0.93           C  
ATOM   5003  CG  ASP A 321     -17.182   8.083 -15.579  1.00  0.93           C  
ATOM   5004  OD1 ASP A 321     -16.583   8.925 -16.212  1.00  0.93           O  
ATOM   5005  OD2 ASP A 321     -18.349   7.828 -15.770  1.00  0.93           O  
ATOM   5006  H   ASP A 321     -15.771   5.252 -15.911  1.00  0.93           H  
ATOM   5007  HA  ASP A 321     -14.602   7.873 -15.362  1.00  0.93           H  
ATOM   5008 1HB  ASP A 321     -16.952   6.403 -14.305  1.00  0.93           H  
ATOM   5009 2HB  ASP A 321     -16.413   7.892 -13.545  1.00  0.93           H  
ATOM   5010  N   TRP A 322     -13.588   5.483 -13.429  1.00  0.90           N  
ATOM   5011  CA  TRP A 322     -12.727   5.299 -12.258  1.00  0.90           C  
ATOM   5012  C   TRP A 322     -11.429   4.478 -12.454  1.00  0.90           C  
ATOM   5013  O   TRP A 322     -11.195   3.554 -11.670  1.00  0.90           O  
ATOM   5014  CB  TRP A 322     -13.538   4.609 -11.150  1.00  0.90           C  
ATOM   5015  CG  TRP A 322     -14.635   5.438 -10.529  1.00  0.90           C  
ATOM   5016  CD1 TRP A 322     -14.496   6.248  -9.448  1.00  0.90           C  
ATOM   5017  CD2 TRP A 322     -16.016   5.545 -10.927  1.00  0.90           C  
ATOM   5018  NE1 TRP A 322     -15.688   6.853  -9.152  1.00  0.90           N  
ATOM   5019  CE2 TRP A 322     -16.627   6.435 -10.046  1.00  0.90           C  
ATOM   5020  CE3 TRP A 322     -16.760   4.979 -11.928  1.00  0.90           C  
ATOM   5021  CZ2 TRP A 322     -17.961   6.766 -10.154  1.00  0.90           C  
ATOM   5022  CZ3 TRP A 322     -18.083   5.316 -12.044  1.00  0.90           C  
ATOM   5023  CH2 TRP A 322     -18.677   6.180 -11.186  1.00  0.90           C  
ATOM   5024  H   TRP A 322     -13.732   4.673 -14.044  1.00  0.90           H  
ATOM   5025  HA  TRP A 322     -12.435   6.284 -11.900  1.00  0.90           H  
ATOM   5026 1HB  TRP A 322     -13.991   3.697 -11.556  1.00  0.90           H  
ATOM   5027 2HB  TRP A 322     -12.870   4.306 -10.359  1.00  0.90           H  
ATOM   5028  HD1 TRP A 322     -13.569   6.395  -8.893  1.00  0.90           H  
ATOM   5029  HE1 TRP A 322     -15.839   7.499  -8.395  1.00  0.90           H  
ATOM   5030  HE3 TRP A 322     -16.305   4.290 -12.627  1.00  0.90           H  
ATOM   5031  HZ2 TRP A 322     -18.444   7.462  -9.468  1.00  0.90           H  
ATOM   5032  HZ3 TRP A 322     -18.636   4.875 -12.850  1.00  0.90           H  
ATOM   5033  HH2 TRP A 322     -19.734   6.415 -11.318  1.00  0.90           H  
ATOM   5034  N   PRO A 323     -10.499   4.866 -13.363  1.00  0.88           N  
ATOM   5035  CA  PRO A 323      -9.209   4.218 -13.610  1.00  0.88           C  
ATOM   5036  C   PRO A 323      -8.314   3.981 -12.387  1.00  0.88           C  
ATOM   5037  O   PRO A 323      -7.600   2.980 -12.312  1.00  0.88           O  
ATOM   5038  CB  PRO A 323      -8.526   5.240 -14.513  1.00  0.88           C  
ATOM   5039  CG  PRO A 323      -9.637   5.906 -15.260  1.00  0.88           C  
ATOM   5040  CD  PRO A 323     -10.763   6.010 -14.278  1.00  0.88           C  
ATOM   5041  HA  PRO A 323      -9.387   3.276 -14.151  1.00  0.88           H  
ATOM   5042 1HB  PRO A 323      -7.940   5.949 -13.911  1.00  0.88           H  
ATOM   5043 2HB  PRO A 323      -7.810   4.740 -15.179  1.00  0.88           H  
ATOM   5044 1HG  PRO A 323      -9.299   6.881 -15.641  1.00  0.88           H  
ATOM   5045 2HG  PRO A 323      -9.919   5.307 -16.148  1.00  0.88           H  
ATOM   5046 1HD  PRO A 323     -10.782   6.974 -13.749  1.00  0.88           H  
ATOM   5047 2HD  PRO A 323     -11.642   5.846 -14.892  1.00  0.88           H  
ATOM   5048  N   HIS A 324      -8.351   4.897 -11.419  1.00  0.86           N  
ATOM   5049  CA  HIS A 324      -7.500   4.768 -10.235  1.00  0.86           C  
ATOM   5050  C   HIS A 324      -7.966   3.629  -9.358  1.00  0.86           C  
ATOM   5051  O   HIS A 324      -7.197   2.726  -9.004  1.00  0.86           O  
ATOM   5052  CB  HIS A 324      -7.505   6.071  -9.433  1.00  0.86           C  
ATOM   5053  CG  HIS A 324      -6.629   6.072  -8.224  1.00  0.86           C  
ATOM   5054  ND1 HIS A 324      -5.265   6.114  -8.312  1.00  0.86           N  
ATOM   5055  CD2 HIS A 324      -6.925   6.046  -6.901  1.00  0.86           C  
ATOM   5056  CE1 HIS A 324      -4.746   6.129  -7.090  1.00  0.86           C  
ATOM   5057  NE2 HIS A 324      -5.733   6.083  -6.217  1.00  0.86           N  
ATOM   5058  H   HIS A 324      -8.955   5.701 -11.508  1.00  0.86           H  
ATOM   5059  HA  HIS A 324      -6.474   4.555 -10.538  1.00  0.86           H  
ATOM   5060 1HB  HIS A 324      -7.185   6.889 -10.078  1.00  0.86           H  
ATOM   5061 2HB  HIS A 324      -8.521   6.293  -9.111  1.00  0.86           H  
ATOM   5062  HD2 HIS A 324      -7.925   6.008  -6.462  1.00  0.86           H  
ATOM   5063  HE1 HIS A 324      -3.680   6.164  -6.852  1.00  0.86           H  
ATOM   5064  HE2 HIS A 324      -5.634   6.079  -5.213  1.00  0.86           H  
ATOM   5065  N   GLU A 325      -9.248   3.683  -9.009  1.00  0.84           N  
ATOM   5066  CA  GLU A 325      -9.843   2.675  -8.166  1.00  0.84           C  
ATOM   5067  C   GLU A 325      -9.824   1.351  -8.908  1.00  0.84           C  
ATOM   5068  O   GLU A 325      -9.634   0.304  -8.297  1.00  0.84           O  
ATOM   5069  CB  GLU A 325     -11.249   3.090  -7.731  1.00  0.84           C  
ATOM   5070  CG  GLU A 325     -11.246   4.296  -6.772  1.00  0.84           C  
ATOM   5071  CD  GLU A 325     -12.617   4.754  -6.350  1.00  0.84           C  
ATOM   5072  OE1 GLU A 325     -13.575   4.243  -6.860  1.00  0.84           O  
ATOM   5073  OE2 GLU A 325     -12.698   5.621  -5.512  1.00  0.84           O  
ATOM   5074  H   GLU A 325      -9.819   4.440  -9.350  1.00  0.84           H  
ATOM   5075  HA  GLU A 325      -9.233   2.569  -7.268  1.00  0.84           H  
ATOM   5076 1HB  GLU A 325     -11.839   3.342  -8.600  1.00  0.84           H  
ATOM   5077 2HB  GLU A 325     -11.740   2.255  -7.231  1.00  0.84           H  
ATOM   5078 1HG  GLU A 325     -10.673   4.032  -5.882  1.00  0.84           H  
ATOM   5079 2HG  GLU A 325     -10.730   5.121  -7.265  1.00  0.84           H  
ATOM   5080  N   ALA A 326      -9.998   1.394 -10.235  1.00  0.83           N  
ATOM   5081  CA  ALA A 326      -9.999   0.181 -11.028  1.00  0.83           C  
ATOM   5082  C   ALA A 326      -8.689  -0.577 -10.902  1.00  0.83           C  
ATOM   5083  O   ALA A 326      -8.690  -1.798 -10.709  1.00  0.83           O  
ATOM   5084  CB  ALA A 326     -10.235   0.535 -12.472  1.00  0.83           C  
ATOM   5085  H   ALA A 326     -10.176   2.281 -10.704  1.00  0.83           H  
ATOM   5086  HA  ALA A 326     -10.794  -0.451 -10.658  1.00  0.83           H  
ATOM   5087 1HB  ALA A 326     -10.262  -0.358 -13.068  1.00  0.83           H  
ATOM   5088 2HB  ALA A 326     -11.186   1.066 -12.558  1.00  0.83           H  
ATOM   5089 3HB  ALA A 326      -9.436   1.171 -12.824  1.00  0.83           H  
ATOM   5090  N   VAL A 327      -7.573   0.150 -10.939  1.00  0.82           N  
ATOM   5091  CA  VAL A 327      -6.265  -0.458 -10.747  1.00  0.82           C  
ATOM   5092  C   VAL A 327      -6.099  -0.972  -9.354  1.00  0.82           C  
ATOM   5093  O   VAL A 327      -5.590  -2.079  -9.155  1.00  0.82           O  
ATOM   5094  CB  VAL A 327      -5.153   0.506 -11.106  1.00  0.82           C  
ATOM   5095  CG1 VAL A 327      -3.827  -0.050 -10.675  1.00  0.82           C  
ATOM   5096  CG2 VAL A 327      -5.134   0.643 -12.561  1.00  0.82           C  
ATOM   5097  H   VAL A 327      -7.625   1.154 -11.134  1.00  0.82           H  
ATOM   5098  HA  VAL A 327      -6.171  -1.309 -11.408  1.00  0.82           H  
ATOM   5099  HB  VAL A 327      -5.317   1.467 -10.614  1.00  0.82           H  
ATOM   5100 1HG1 VAL A 327      -3.052   0.652 -10.953  1.00  0.82           H  
ATOM   5101 2HG1 VAL A 327      -3.821  -0.188  -9.595  1.00  0.82           H  
ATOM   5102 3HG1 VAL A 327      -3.653  -0.994 -11.158  1.00  0.82           H  
ATOM   5103 1HG2 VAL A 327      -4.356   1.275 -12.850  1.00  0.82           H  
ATOM   5104 2HG2 VAL A 327      -4.958  -0.337 -12.983  1.00  0.82           H  
ATOM   5105 3HG2 VAL A 327      -6.087   1.041 -12.909  1.00  0.82           H  
ATOM   5106  N   ASN A 328      -6.538  -0.189  -8.378  1.00  0.82           N  
ATOM   5107  CA  ASN A 328      -6.415  -0.635  -7.012  1.00  0.82           C  
ATOM   5108  C   ASN A 328      -7.194  -1.942  -6.839  1.00  0.82           C  
ATOM   5109  O   ASN A 328      -6.699  -2.889  -6.227  1.00  0.82           O  
ATOM   5110  CB  ASN A 328      -6.869   0.454  -6.068  1.00  0.82           C  
ATOM   5111  CG  ASN A 328      -6.517   0.153  -4.680  1.00  0.82           C  
ATOM   5112  OD1 ASN A 328      -7.384  -0.029  -3.808  1.00  0.82           O  
ATOM   5113  ND2 ASN A 328      -5.232   0.075  -4.444  1.00  0.82           N  
ATOM   5114  H   ASN A 328      -6.943   0.725  -8.591  1.00  0.82           H  
ATOM   5115  HA  ASN A 328      -5.369  -0.854  -6.808  1.00  0.82           H  
ATOM   5116 1HB  ASN A 328      -6.416   1.403  -6.361  1.00  0.82           H  
ATOM   5117 2HB  ASN A 328      -7.949   0.569  -6.146  1.00  0.82           H  
ATOM   5118 1HD2 ASN A 328      -4.892  -0.133  -3.530  1.00  0.82           H  
ATOM   5119 2HD2 ASN A 328      -4.559   0.201  -5.210  1.00  0.82           H  
ATOM   5120  N   MET A 329      -8.393  -2.028  -7.419  1.00  0.83           N  
ATOM   5121  CA  MET A 329      -9.152  -3.265  -7.356  1.00  0.83           C  
ATOM   5122  C   MET A 329      -8.479  -4.413  -8.091  1.00  0.83           C  
ATOM   5123  O   MET A 329      -8.414  -5.512  -7.559  1.00  0.83           O  
ATOM   5124  CB  MET A 329     -10.558  -3.052  -7.878  1.00  0.83           C  
ATOM   5125  CG  MET A 329     -11.462  -2.321  -6.945  1.00  0.83           C  
ATOM   5126  SD  MET A 329     -11.666  -3.258  -5.427  1.00  0.83           S  
ATOM   5127  CE  MET A 329     -12.464  -4.737  -6.086  1.00  0.83           C  
ATOM   5128  H   MET A 329      -8.781  -1.224  -7.902  1.00  0.83           H  
ATOM   5129  HA  MET A 329      -9.231  -3.553  -6.311  1.00  0.83           H  
ATOM   5130 1HB  MET A 329     -10.477  -2.431  -8.755  1.00  0.83           H  
ATOM   5131 2HB  MET A 329     -11.008  -4.000  -8.168  1.00  0.83           H  
ATOM   5132 1HG  MET A 329     -11.032  -1.345  -6.706  1.00  0.83           H  
ATOM   5133 2HG  MET A 329     -12.438  -2.167  -7.404  1.00  0.83           H  
ATOM   5134 1HE  MET A 329     -12.663  -5.437  -5.276  1.00  0.83           H  
ATOM   5135 2HE  MET A 329     -13.398  -4.463  -6.561  1.00  0.83           H  
ATOM   5136 3HE  MET A 329     -11.808  -5.210  -6.820  1.00  0.83           H  
ATOM   5137  N   MET A 330      -7.893  -4.178  -9.265  1.00  0.84           N  
ATOM   5138  CA  MET A 330      -7.222  -5.279  -9.957  1.00  0.84           C  
ATOM   5139  C   MET A 330      -6.074  -5.821  -9.088  1.00  0.84           C  
ATOM   5140  O   MET A 330      -5.839  -7.033  -9.022  1.00  0.84           O  
ATOM   5141  CB  MET A 330      -6.696  -4.820 -11.314  1.00  0.84           C  
ATOM   5142  CG  MET A 330      -6.078  -5.945 -12.205  1.00  0.84           C  
ATOM   5143  SD  MET A 330      -7.231  -7.162 -12.762  1.00  0.84           S  
ATOM   5144  CE  MET A 330      -7.782  -6.327 -14.216  1.00  0.84           C  
ATOM   5145  H   MET A 330      -7.956  -3.256  -9.699  1.00  0.84           H  
ATOM   5146  HA  MET A 330      -7.937  -6.085 -10.109  1.00  0.84           H  
ATOM   5147 1HB  MET A 330      -7.503  -4.348 -11.872  1.00  0.84           H  
ATOM   5148 2HB  MET A 330      -5.929  -4.058 -11.156  1.00  0.84           H  
ATOM   5149 1HG  MET A 330      -5.643  -5.493 -13.092  1.00  0.84           H  
ATOM   5150 2HG  MET A 330      -5.286  -6.448 -11.654  1.00  0.84           H  
ATOM   5151 1HE  MET A 330      -8.555  -6.911 -14.716  1.00  0.84           H  
ATOM   5152 2HE  MET A 330      -8.164  -5.393 -13.936  1.00  0.84           H  
ATOM   5153 3HE  MET A 330      -6.935  -6.172 -14.892  1.00  0.84           H  
ATOM   5154  N   HIS A 331      -5.393  -4.912  -8.379  1.00  0.86           N  
ATOM   5155  CA  HIS A 331      -4.277  -5.242  -7.502  1.00  0.86           C  
ATOM   5156  C   HIS A 331      -4.791  -6.025  -6.283  1.00  0.86           C  
ATOM   5157  O   HIS A 331      -4.245  -7.080  -5.939  1.00  0.86           O  
ATOM   5158  CB  HIS A 331      -3.559  -3.942  -7.088  1.00  0.86           C  
ATOM   5159  CG  HIS A 331      -2.271  -4.082  -6.293  1.00  0.86           C  
ATOM   5160  ND1 HIS A 331      -2.230  -4.290  -4.931  1.00  0.86           N  
ATOM   5161  CD2 HIS A 331      -0.995  -3.998  -6.696  1.00  0.86           C  
ATOM   5162  CE1 HIS A 331      -0.966  -4.324  -4.533  1.00  0.86           C  
ATOM   5163  NE2 HIS A 331      -0.195  -4.147  -5.588  1.00  0.86           N  
ATOM   5164  H   HIS A 331      -5.637  -3.925  -8.489  1.00  0.86           H  
ATOM   5165  HA  HIS A 331      -3.566  -5.873  -8.031  1.00  0.86           H  
ATOM   5166 1HB  HIS A 331      -3.339  -3.366  -7.987  1.00  0.86           H  
ATOM   5167 2HB  HIS A 331      -4.237  -3.336  -6.495  1.00  0.86           H  
ATOM   5168  HD1 HIS A 331      -3.004  -4.352  -4.306  1.00  0.86           H  
ATOM   5169  HD2 HIS A 331      -0.546  -3.836  -7.672  1.00  0.86           H  
ATOM   5170  HE1 HIS A 331      -0.707  -4.482  -3.483  1.00  0.86           H  
ATOM   5171  N   ARG A 332      -5.836  -5.515  -5.623  1.00  0.88           N  
ATOM   5172  CA  ARG A 332      -6.405  -6.178  -4.449  1.00  0.88           C  
ATOM   5173  C   ARG A 332      -7.002  -7.551  -4.771  1.00  0.88           C  
ATOM   5174  O   ARG A 332      -6.830  -8.502  -4.002  1.00  0.88           O  
ATOM   5175  CB  ARG A 332      -7.470  -5.301  -3.815  1.00  0.88           C  
ATOM   5176  CG  ARG A 332      -6.924  -4.063  -3.089  1.00  0.88           C  
ATOM   5177  CD  ARG A 332      -8.007  -3.238  -2.514  1.00  0.88           C  
ATOM   5178  NE  ARG A 332      -7.496  -2.027  -1.866  1.00  0.88           N  
ATOM   5179  CZ  ARG A 332      -7.049  -1.958  -0.592  1.00  0.88           C  
ATOM   5180  NH1 ARG A 332      -7.046  -3.035   0.164  1.00  0.88           N  
ATOM   5181  NH2 ARG A 332      -6.614  -0.809  -0.096  1.00  0.88           N  
ATOM   5182  H   ARG A 332      -6.246  -4.639  -5.941  1.00  0.88           H  
ATOM   5183  HA  ARG A 332      -5.607  -6.313  -3.721  1.00  0.88           H  
ATOM   5184 1HB  ARG A 332      -8.154  -4.952  -4.589  1.00  0.88           H  
ATOM   5185 2HB  ARG A 332      -8.050  -5.883  -3.101  1.00  0.88           H  
ATOM   5186 1HG  ARG A 332      -6.266  -4.378  -2.282  1.00  0.88           H  
ATOM   5187 2HG  ARG A 332      -6.363  -3.446  -3.791  1.00  0.88           H  
ATOM   5188 1HD  ARG A 332      -8.680  -2.931  -3.320  1.00  0.88           H  
ATOM   5189 2HD  ARG A 332      -8.560  -3.816  -1.778  1.00  0.88           H  
ATOM   5190  HE  ARG A 332      -7.469  -1.177  -2.429  1.00  0.88           H  
ATOM   5191 1HH1 ARG A 332      -7.377  -3.914  -0.207  1.00  0.88           H  
ATOM   5192 2HH1 ARG A 332      -6.712  -2.982   1.117  1.00  0.88           H  
ATOM   5193 1HH2 ARG A 332      -6.618   0.030  -0.663  1.00  0.88           H  
ATOM   5194 2HH2 ARG A 332      -6.287  -0.765   0.856  1.00  0.88           H  
ATOM   5195  N   ILE A 333      -7.649  -7.684  -5.938  1.00  0.90           N  
ATOM   5196  CA  ILE A 333      -8.217  -8.975  -6.316  1.00  0.90           C  
ATOM   5197  C   ILE A 333      -7.058  -9.921  -6.481  1.00  0.90           C  
ATOM   5198  O   ILE A 333      -7.058 -11.029  -5.936  1.00  0.90           O  
ATOM   5199  CB  ILE A 333      -8.954  -8.915  -7.676  1.00  0.90           C  
ATOM   5200  CG1 ILE A 333     -10.229  -8.047  -7.576  1.00  0.90           C  
ATOM   5201  CG2 ILE A 333      -9.328 -10.366  -8.130  1.00  0.90           C  
ATOM   5202  CD1 ILE A 333     -10.811  -7.683  -8.959  1.00  0.90           C  
ATOM   5203  H   ILE A 333      -7.783  -6.881  -6.545  1.00  0.90           H  
ATOM   5204  HA  ILE A 333      -8.878  -9.336  -5.539  1.00  0.90           H  
ATOM   5205  HB  ILE A 333      -8.306  -8.456  -8.426  1.00  0.90           H  
ATOM   5206 1HG1 ILE A 333     -10.969  -8.578  -7.005  1.00  0.90           H  
ATOM   5207 2HG1 ILE A 333      -9.999  -7.143  -7.042  1.00  0.90           H  
ATOM   5208 1HG2 ILE A 333      -9.843 -10.330  -9.083  1.00  0.90           H  
ATOM   5209 2HG2 ILE A 333      -8.423 -10.965  -8.230  1.00  0.90           H  
ATOM   5210 3HG2 ILE A 333      -9.984 -10.822  -7.389  1.00  0.90           H  
ATOM   5211 1HD1 ILE A 333     -11.695  -7.068  -8.834  1.00  0.90           H  
ATOM   5212 2HD1 ILE A 333     -10.067  -7.126  -9.525  1.00  0.90           H  
ATOM   5213 3HD1 ILE A 333     -11.071  -8.592  -9.499  1.00  0.90           H  
ATOM   5214  N   ALA A 334      -6.038  -9.472  -7.202  1.00  0.92           N  
ATOM   5215  CA  ALA A 334      -4.888 -10.302  -7.416  1.00  0.92           C  
ATOM   5216  C   ALA A 334      -4.189 -10.687  -6.131  1.00  0.92           C  
ATOM   5217  O   ALA A 334      -3.800 -11.843  -5.961  1.00  0.92           O  
ATOM   5218  CB  ALA A 334      -3.920  -9.587  -8.330  1.00  0.92           C  
ATOM   5219  H   ALA A 334      -6.063  -8.548  -7.638  1.00  0.92           H  
ATOM   5220  HA  ALA A 334      -5.233 -11.210  -7.859  1.00  0.92           H  
ATOM   5221 1HB  ALA A 334      -3.100 -10.236  -8.495  1.00  0.92           H  
ATOM   5222 2HB  ALA A 334      -4.412  -9.345  -9.272  1.00  0.92           H  
ATOM   5223 3HB  ALA A 334      -3.574  -8.670  -7.860  1.00  0.92           H  
ATOM   5224  N   SER A 335      -4.081  -9.759  -5.185  1.00  0.95           N  
ATOM   5225  CA  SER A 335      -3.387 -10.065  -3.949  1.00  0.95           C  
ATOM   5226  C   SER A 335      -4.113 -11.184  -3.211  1.00  0.95           C  
ATOM   5227  O   SER A 335      -3.492 -12.158  -2.765  1.00  0.95           O  
ATOM   5228  CB  SER A 335      -3.356  -8.837  -3.073  1.00  0.95           C  
ATOM   5229  OG  SER A 335      -2.627  -7.796  -3.663  1.00  0.95           O  
ATOM   5230  H   SER A 335      -4.424  -8.814  -5.352  1.00  0.95           H  
ATOM   5231  HA  SER A 335      -2.371 -10.392  -4.185  1.00  0.95           H  
ATOM   5232 1HB  SER A 335      -4.376  -8.505  -2.883  1.00  0.95           H  
ATOM   5233 2HB  SER A 335      -2.919  -9.102  -2.125  1.00  0.95           H  
ATOM   5234  HG  SER A 335      -3.059  -7.628  -4.536  1.00  0.95           H  
ATOM   5235  N   TYR A 336      -5.444 -11.066  -3.154  1.00  0.98           N  
ATOM   5236  CA  TYR A 336      -6.271 -12.069  -2.513  1.00  0.98           C  
ATOM   5237  C   TYR A 336      -6.091 -13.427  -3.149  1.00  0.98           C  
ATOM   5238  O   TYR A 336      -5.891 -14.427  -2.459  1.00  0.98           O  
ATOM   5239  CB  TYR A 336      -7.752 -11.703  -2.587  1.00  0.98           C  
ATOM   5240  CG  TYR A 336      -8.623 -12.831  -2.063  1.00  0.98           C  
ATOM   5241  CD1 TYR A 336      -8.792 -13.014  -0.700  1.00  0.98           C  
ATOM   5242  CD2 TYR A 336      -9.230 -13.705  -2.960  1.00  0.98           C  
ATOM   5243  CE1 TYR A 336      -9.568 -14.062  -0.235  1.00  0.98           C  
ATOM   5244  CE2 TYR A 336     -10.000 -14.749  -2.498  1.00  0.98           C  
ATOM   5245  CZ  TYR A 336     -10.173 -14.931  -1.142  1.00  0.98           C  
ATOM   5246  OH  TYR A 336     -10.947 -15.972  -0.676  1.00  0.98           O  
ATOM   5247  H   TYR A 336      -5.889 -10.241  -3.552  1.00  0.98           H  
ATOM   5248  HA  TYR A 336      -5.981 -12.146  -1.470  1.00  0.98           H  
ATOM   5249 1HB  TYR A 336      -7.942 -10.805  -1.999  1.00  0.98           H  
ATOM   5250 2HB  TYR A 336      -8.036 -11.492  -3.617  1.00  0.98           H  
ATOM   5251  HD1 TYR A 336      -8.313 -12.335   0.006  1.00  0.98           H  
ATOM   5252  HD2 TYR A 336      -9.091 -13.564  -4.028  1.00  0.98           H  
ATOM   5253  HE1 TYR A 336      -9.703 -14.207   0.836  1.00  0.98           H  
ATOM   5254  HE2 TYR A 336     -10.471 -15.431  -3.207  1.00  0.98           H  
ATOM   5255  HH  TYR A 336     -10.972 -15.948   0.283  1.00  0.98           H  
ATOM   5256  N   VAL A 337      -6.179 -13.473  -4.471  1.00  1.02           N  
ATOM   5257  CA  VAL A 337      -6.111 -14.742  -5.156  1.00  1.02           C  
ATOM   5258  C   VAL A 337      -4.773 -15.414  -5.002  1.00  1.02           C  
ATOM   5259  O   VAL A 337      -4.728 -16.603  -4.712  1.00  1.02           O  
ATOM   5260  CB  VAL A 337      -6.427 -14.576  -6.620  1.00  1.02           C  
ATOM   5261  CG1 VAL A 337      -6.172 -15.881  -7.339  1.00  1.02           C  
ATOM   5262  CG2 VAL A 337      -7.845 -14.176  -6.733  1.00  1.02           C  
ATOM   5263  H   VAL A 337      -6.334 -12.610  -4.998  1.00  1.02           H  
ATOM   5264  HA  VAL A 337      -6.871 -15.393  -4.730  1.00  1.02           H  
ATOM   5265  HB  VAL A 337      -5.789 -13.803  -7.056  1.00  1.02           H  
ATOM   5266 1HG1 VAL A 337      -6.425 -15.789  -8.376  1.00  1.02           H  
ATOM   5267 2HG1 VAL A 337      -5.122 -16.162  -7.235  1.00  1.02           H  
ATOM   5268 3HG1 VAL A 337      -6.782 -16.628  -6.898  1.00  1.02           H  
ATOM   5269 1HG2 VAL A 337      -8.069 -14.046  -7.744  1.00  1.02           H  
ATOM   5270 2HG2 VAL A 337      -8.480 -14.953  -6.302  1.00  1.02           H  
ATOM   5271 3HG2 VAL A 337      -8.007 -13.244  -6.207  1.00  1.02           H  
ATOM   5272  N   GLU A 338      -3.680 -14.675  -5.119  1.00  1.06           N  
ATOM   5273  CA  GLU A 338      -2.375 -15.305  -4.976  1.00  1.06           C  
ATOM   5274  C   GLU A 338      -2.216 -15.947  -3.605  1.00  1.06           C  
ATOM   5275  O   GLU A 338      -1.551 -16.978  -3.469  1.00  1.06           O  
ATOM   5276  CB  GLU A 338      -1.252 -14.298  -5.124  1.00  1.06           C  
ATOM   5277  CG  GLU A 338      -1.029 -13.745  -6.456  1.00  1.06           C  
ATOM   5278  CD  GLU A 338       0.065 -12.788  -6.378  1.00  1.06           C  
ATOM   5279  OE1 GLU A 338       1.045 -13.115  -5.763  1.00  1.06           O  
ATOM   5280  OE2 GLU A 338      -0.012 -11.723  -6.926  1.00  1.06           O  
ATOM   5281  H   GLU A 338      -3.751 -13.680  -5.337  1.00  1.06           H  
ATOM   5282  HA  GLU A 338      -2.279 -16.070  -5.741  1.00  1.06           H  
ATOM   5283 1HB  GLU A 338      -1.453 -13.452  -4.458  1.00  1.06           H  
ATOM   5284 2HB  GLU A 338      -0.320 -14.752  -4.795  1.00  1.06           H  
ATOM   5285 1HG  GLU A 338      -0.761 -14.551  -7.142  1.00  1.06           H  
ATOM   5286 2HG  GLU A 338      -1.931 -13.265  -6.825  1.00  1.06           H  
ATOM   5287  N   ASN A 339      -2.818 -15.332  -2.585  1.00  1.10           N  
ATOM   5288  CA  ASN A 339      -2.727 -15.839  -1.230  1.00  1.10           C  
ATOM   5289  C   ASN A 339      -3.883 -16.775  -0.861  1.00  1.10           C  
ATOM   5290  O   ASN A 339      -3.989 -17.208   0.290  1.00  1.10           O  
ATOM   5291  CB  ASN A 339      -2.682 -14.680  -0.254  1.00  1.10           C  
ATOM   5292  CG  ASN A 339      -1.399 -13.897  -0.318  1.00  1.10           C  
ATOM   5293  OD1 ASN A 339      -0.309 -14.457  -0.510  1.00  1.10           O  
ATOM   5294  ND2 ASN A 339      -1.506 -12.603  -0.150  1.00  1.10           N  
ATOM   5295  H   ASN A 339      -3.329 -14.460  -2.746  1.00  1.10           H  
ATOM   5296  HA  ASN A 339      -1.808 -16.415  -1.138  1.00  1.10           H  
ATOM   5297 1HB  ASN A 339      -3.514 -14.003  -0.482  1.00  1.10           H  
ATOM   5298 2HB  ASN A 339      -2.826 -15.047   0.759  1.00  1.10           H  
ATOM   5299 1HD2 ASN A 339      -0.694 -12.021  -0.176  1.00  1.10           H  
ATOM   5300 2HD2 ASN A 339      -2.411 -12.201  -0.004  1.00  1.10           H  
ATOM   5301  N   ALA A 340      -4.761 -17.090  -1.815  1.00  1.13           N  
ATOM   5302  CA  ALA A 340      -5.864 -17.980  -1.522  1.00  1.13           C  
ATOM   5303  C   ALA A 340      -5.276 -19.372  -1.292  1.00  1.13           C  
ATOM   5304  O   ALA A 340      -4.387 -19.773  -2.043  1.00  1.13           O  
ATOM   5305  CB  ALA A 340      -6.879 -17.986  -2.652  1.00  1.13           C  
ATOM   5306  H   ALA A 340      -4.656 -16.731  -2.764  1.00  1.13           H  
ATOM   5307  HA  ALA A 340      -6.351 -17.614  -0.633  1.00  1.13           H  
ATOM   5308 1HB  ALA A 340      -7.704 -18.650  -2.409  1.00  1.13           H  
ATOM   5309 2HB  ALA A 340      -7.260 -16.968  -2.796  1.00  1.13           H  
ATOM   5310 3HB  ALA A 340      -6.390 -18.321  -3.565  1.00  1.13           H  
ATOM   5311  N   PRO A 341      -5.786 -20.176  -0.341  1.00  1.16           N  
ATOM   5312  CA  PRO A 341      -5.335 -21.532  -0.042  1.00  1.16           C  
ATOM   5313  C   PRO A 341      -5.194 -22.468  -1.244  1.00  1.16           C  
ATOM   5314  O   PRO A 341      -4.332 -23.344  -1.243  1.00  1.16           O  
ATOM   5315  CB  PRO A 341      -6.441 -22.031   0.891  1.00  1.16           C  
ATOM   5316  CG  PRO A 341      -6.927 -20.793   1.593  1.00  1.16           C  
ATOM   5317  CD  PRO A 341      -6.876 -19.703   0.546  1.00  1.16           C  
ATOM   5318  HA  PRO A 341      -4.375 -21.468   0.498  1.00  1.16           H  
ATOM   5319 1HB  PRO A 341      -7.228 -22.533   0.307  1.00  1.16           H  
ATOM   5320 2HB  PRO A 341      -6.034 -22.782   1.584  1.00  1.16           H  
ATOM   5321 1HG  PRO A 341      -7.939 -20.955   1.993  1.00  1.16           H  
ATOM   5322 2HG  PRO A 341      -6.277 -20.573   2.455  1.00  1.16           H  
ATOM   5323 1HD  PRO A 341      -7.828 -19.609   0.005  1.00  1.16           H  
ATOM   5324 2HD  PRO A 341      -6.588 -18.785   1.080  1.00  1.16           H  
ATOM   5325  N   GLY A 342      -6.040 -22.303  -2.265  1.00  1.17           N  
ATOM   5326  CA  GLY A 342      -5.971 -23.186  -3.427  1.00  1.17           C  
ATOM   5327  C   GLY A 342      -5.152 -22.655  -4.607  1.00  1.17           C  
ATOM   5328  O   GLY A 342      -5.046 -23.335  -5.632  1.00  1.17           O  
ATOM   5329  H   GLY A 342      -6.735 -21.577  -2.241  1.00  1.17           H  
ATOM   5330 1HA  GLY A 342      -5.561 -24.148  -3.117  1.00  1.17           H  
ATOM   5331 2HA  GLY A 342      -6.985 -23.389  -3.766  1.00  1.17           H  
ATOM   5332  N   TYR A 343      -4.577 -21.454  -4.498  1.00  1.19           N  
ATOM   5333  CA  TYR A 343      -3.875 -20.905  -5.657  1.00  1.19           C  
ATOM   5334  C   TYR A 343      -2.714 -21.745  -6.102  1.00  1.19           C  
ATOM   5335  O   TYR A 343      -2.612 -22.097  -7.275  1.00  1.19           O  
ATOM   5336  CB  TYR A 343      -3.434 -19.467  -5.441  1.00  1.19           C  
ATOM   5337  CG  TYR A 343      -2.616 -18.933  -6.594  1.00  1.19           C  
ATOM   5338  CD1 TYR A 343      -3.230 -18.659  -7.791  1.00  1.19           C  
ATOM   5339  CD2 TYR A 343      -1.266 -18.690  -6.449  1.00  1.19           C  
ATOM   5340  CE1 TYR A 343      -2.505 -18.183  -8.843  1.00  1.19           C  
ATOM   5341  CE2 TYR A 343      -0.540 -18.189  -7.514  1.00  1.19           C  
ATOM   5342  CZ  TYR A 343      -1.164 -17.942  -8.710  1.00  1.19           C  
ATOM   5343  OH  TYR A 343      -0.463 -17.450  -9.787  1.00  1.19           O  
ATOM   5344  H   TYR A 343      -4.624 -20.918  -3.629  1.00  1.19           H  
ATOM   5345  HA  TYR A 343      -4.573 -20.894  -6.486  1.00  1.19           H  
ATOM   5346 1HB  TYR A 343      -4.310 -18.853  -5.330  1.00  1.19           H  
ATOM   5347 2HB  TYR A 343      -2.848 -19.381  -4.522  1.00  1.19           H  
ATOM   5348  HD1 TYR A 343      -4.282 -18.836  -7.906  1.00  1.19           H  
ATOM   5349  HD2 TYR A 343      -0.782 -18.891  -5.494  1.00  1.19           H  
ATOM   5350  HE1 TYR A 343      -2.987 -17.994  -9.785  1.00  1.19           H  
ATOM   5351  HE2 TYR A 343       0.517 -17.997  -7.410  1.00  1.19           H  
ATOM   5352  HH  TYR A 343      -1.009 -17.545 -10.577  1.00  1.19           H  
ATOM   5353  N   ILE A 344      -1.849 -22.096  -5.181  1.00  1.22           N  
ATOM   5354  CA  ILE A 344      -0.685 -22.855  -5.559  1.00  1.22           C  
ATOM   5355  C   ILE A 344      -1.048 -24.215  -6.123  1.00  1.22           C  
ATOM   5356  O   ILE A 344      -0.379 -24.700  -7.033  1.00  1.22           O  
ATOM   5357  CB  ILE A 344       0.309 -22.948  -4.425  1.00  1.22           C  
ATOM   5358  CG1 ILE A 344       0.811 -21.532  -4.143  1.00  1.22           C  
ATOM   5359  CG2 ILE A 344       1.405 -23.873  -4.812  1.00  1.22           C  
ATOM   5360  CD1 ILE A 344       1.454 -20.869  -5.380  1.00  1.22           C  
ATOM   5361  H   ILE A 344      -1.986 -21.804  -4.223  1.00  1.22           H  
ATOM   5362  HA  ILE A 344      -0.184 -22.306  -6.352  1.00  1.22           H  
ATOM   5363  HB  ILE A 344      -0.184 -23.319  -3.527  1.00  1.22           H  
ATOM   5364 1HG1 ILE A 344      -0.028 -20.915  -3.816  1.00  1.22           H  
ATOM   5365 2HG1 ILE A 344       1.545 -21.567  -3.338  1.00  1.22           H  
ATOM   5366 1HG2 ILE A 344       2.122 -23.946  -4.003  1.00  1.22           H  
ATOM   5367 2HG2 ILE A 344       0.975 -24.848  -5.006  1.00  1.22           H  
ATOM   5368 3HG2 ILE A 344       1.903 -23.507  -5.712  1.00  1.22           H  
ATOM   5369 1HD1 ILE A 344       1.787 -19.866  -5.120  1.00  1.22           H  
ATOM   5370 2HD1 ILE A 344       2.302 -21.454  -5.727  1.00  1.22           H  
ATOM   5371 3HD1 ILE A 344       0.723 -20.811  -6.182  1.00  1.22           H  
ATOM   5372  N   GLU A 345      -2.068 -24.873  -5.582  1.00  1.27           N  
ATOM   5373  CA  GLU A 345      -2.414 -26.162  -6.157  1.00  1.27           C  
ATOM   5374  C   GLU A 345      -2.881 -25.984  -7.601  1.00  1.27           C  
ATOM   5375  O   GLU A 345      -2.480 -26.762  -8.466  1.00  1.27           O  
ATOM   5376  CB  GLU A 345      -3.465 -26.876  -5.320  1.00  1.27           C  
ATOM   5377  CG  GLU A 345      -2.943 -27.370  -3.979  1.00  1.27           C  
ATOM   5378  CD  GLU A 345      -1.858 -28.438  -4.121  1.00  1.27           C  
ATOM   5379  OE1 GLU A 345      -2.090 -29.420  -4.786  1.00  1.27           O  
ATOM   5380  OE2 GLU A 345      -0.795 -28.252  -3.565  1.00  1.27           O  
ATOM   5381  H   GLU A 345      -2.609 -24.471  -4.827  1.00  1.27           H  
ATOM   5382  HA  GLU A 345      -1.522 -26.784  -6.166  1.00  1.27           H  
ATOM   5383 1HB  GLU A 345      -4.298 -26.193  -5.129  1.00  1.27           H  
ATOM   5384 2HB  GLU A 345      -3.856 -27.724  -5.868  1.00  1.27           H  
ATOM   5385 1HG  GLU A 345      -2.532 -26.520  -3.433  1.00  1.27           H  
ATOM   5386 2HG  GLU A 345      -3.775 -27.771  -3.401  1.00  1.27           H  
ATOM   5387  N   ARG A 346      -3.629 -24.904  -7.887  1.00  1.35           N  
ATOM   5388  CA  ARG A 346      -4.079 -24.664  -9.256  1.00  1.35           C  
ATOM   5389  C   ARG A 346      -2.873 -24.477 -10.172  1.00  1.35           C  
ATOM   5390  O   ARG A 346      -2.843 -24.961 -11.304  1.00  1.35           O  
ATOM   5391  CB  ARG A 346      -4.989 -23.447  -9.325  1.00  1.35           C  
ATOM   5392  CG  ARG A 346      -6.370 -23.640  -8.677  1.00  1.35           C  
ATOM   5393  CD  ARG A 346      -7.238 -24.550  -9.456  1.00  1.35           C  
ATOM   5394  NE  ARG A 346      -7.542 -24.026 -10.781  1.00  1.35           N  
ATOM   5395  CZ  ARG A 346      -8.551 -23.174 -11.052  1.00  1.35           C  
ATOM   5396  NH1 ARG A 346      -9.344 -22.764 -10.084  1.00  1.35           N  
ATOM   5397  NH2 ARG A 346      -8.743 -22.749 -12.288  1.00  1.35           N  
ATOM   5398  H   ARG A 346      -3.929 -24.273  -7.141  1.00  1.35           H  
ATOM   5399  HA  ARG A 346      -4.641 -25.526  -9.594  1.00  1.35           H  
ATOM   5400 1HB  ARG A 346      -4.512 -22.606  -8.831  1.00  1.35           H  
ATOM   5401 2HB  ARG A 346      -5.142 -23.162 -10.366  1.00  1.35           H  
ATOM   5402 1HG  ARG A 346      -6.241 -24.072  -7.689  1.00  1.35           H  
ATOM   5403 2HG  ARG A 346      -6.872 -22.682  -8.586  1.00  1.35           H  
ATOM   5404 1HD  ARG A 346      -6.737 -25.505  -9.574  1.00  1.35           H  
ATOM   5405 2HD  ARG A 346      -8.175 -24.697  -8.923  1.00  1.35           H  
ATOM   5406  HE  ARG A 346      -6.949 -24.313 -11.550  1.00  1.35           H  
ATOM   5407 1HH1 ARG A 346      -9.195 -23.086  -9.138  1.00  1.35           H  
ATOM   5408 2HH1 ARG A 346     -10.100 -22.124 -10.286  1.00  1.35           H  
ATOM   5409 1HH2 ARG A 346      -8.132 -23.061 -13.030  1.00  1.35           H  
ATOM   5410 2HH2 ARG A 346      -9.496 -22.108 -12.491  1.00  1.35           H  
ATOM   5411  N   VAL A 347      -1.845 -23.814  -9.656  1.00  1.45           N  
ATOM   5412  CA  VAL A 347      -0.617 -23.611 -10.405  1.00  1.45           C  
ATOM   5413  C   VAL A 347       0.099 -24.944 -10.663  1.00  1.45           C  
ATOM   5414  O   VAL A 347       0.495 -25.246 -11.793  1.00  1.45           O  
ATOM   5415  CB  VAL A 347       0.306 -22.664  -9.623  1.00  1.45           C  
ATOM   5416  CG1 VAL A 347       1.625 -22.597 -10.260  1.00  1.45           C  
ATOM   5417  CG2 VAL A 347      -0.313 -21.285  -9.559  1.00  1.45           C  
ATOM   5418  H   VAL A 347      -1.942 -23.411  -8.723  1.00  1.45           H  
ATOM   5419  HA  VAL A 347      -0.869 -23.153 -11.360  1.00  1.45           H  
ATOM   5420  HB  VAL A 347       0.447 -23.047  -8.626  1.00  1.45           H  
ATOM   5421 1HG1 VAL A 347       2.256 -21.938  -9.671  1.00  1.45           H  
ATOM   5422 2HG1 VAL A 347       2.075 -23.588 -10.292  1.00  1.45           H  
ATOM   5423 3HG1 VAL A 347       1.517 -22.213 -11.271  1.00  1.45           H  
ATOM   5424 1HG2 VAL A 347       0.344 -20.627  -8.993  1.00  1.45           H  
ATOM   5425 2HG2 VAL A 347      -0.443 -20.893 -10.566  1.00  1.45           H  
ATOM   5426 3HG2 VAL A 347      -1.274 -21.334  -9.076  1.00  1.45           H  
ATOM   5427  N   ARG A 348       0.213 -25.768  -9.620  1.00  1.54           N  
ATOM   5428  CA  ARG A 348       0.862 -27.081  -9.680  1.00  1.54           C  
ATOM   5429  C   ARG A 348       0.139 -28.058 -10.610  1.00  1.54           C  
ATOM   5430  O   ARG A 348       0.756 -28.962 -11.175  1.00  1.54           O  
ATOM   5431  CB  ARG A 348       0.970 -27.678  -8.283  1.00  1.54           C  
ATOM   5432  CG  ARG A 348       2.006 -26.999  -7.361  1.00  1.54           C  
ATOM   5433  CD  ARG A 348       1.942 -27.523  -5.952  1.00  1.54           C  
ATOM   5434  NE  ARG A 348       2.962 -26.905  -5.082  1.00  1.54           N  
ATOM   5435  CZ  ARG A 348       2.938 -26.883  -3.731  1.00  1.54           C  
ATOM   5436  NH1 ARG A 348       1.956 -27.416  -3.030  1.00  1.54           N  
ATOM   5437  NH2 ARG A 348       3.933 -26.299  -3.121  1.00  1.54           N  
ATOM   5438  H   ARG A 348      -0.148 -25.455  -8.720  1.00  1.54           H  
ATOM   5439  HA  ARG A 348       1.872 -26.936 -10.058  1.00  1.54           H  
ATOM   5440 1HB  ARG A 348       0.001 -27.615  -7.794  1.00  1.54           H  
ATOM   5441 2HB  ARG A 348       1.226 -28.733  -8.358  1.00  1.54           H  
ATOM   5442 1HG  ARG A 348       3.007 -27.186  -7.747  1.00  1.54           H  
ATOM   5443 2HG  ARG A 348       1.824 -25.926  -7.341  1.00  1.54           H  
ATOM   5444 1HD  ARG A 348       0.957 -27.307  -5.531  1.00  1.54           H  
ATOM   5445 2HD  ARG A 348       2.104 -28.598  -5.954  1.00  1.54           H  
ATOM   5446  HE  ARG A 348       3.789 -26.454  -5.516  1.00  1.54           H  
ATOM   5447 1HH1 ARG A 348       1.147 -27.863  -3.485  1.00  1.54           H  
ATOM   5448 2HH1 ARG A 348       1.976 -27.374  -2.025  1.00  1.54           H  
ATOM   5449 1HH2 ARG A 348       4.673 -25.899  -3.708  1.00  1.54           H  
ATOM   5450 2HH2 ARG A 348       3.971 -26.250  -2.118  1.00  1.54           H  
ATOM   5451  N   PHE A 349      -1.163 -27.858 -10.804  1.00  1.61           N  
ATOM   5452  CA  PHE A 349      -1.964 -28.718 -11.671  1.00  1.61           C  
ATOM   5453  C   PHE A 349      -1.550 -28.604 -13.145  1.00  1.61           C  
ATOM   5454  O   PHE A 349      -1.872 -29.485 -13.947  1.00  1.61           O  
ATOM   5455  CB  PHE A 349      -3.453 -28.392 -11.560  1.00  1.61           C  
ATOM   5456  CG  PHE A 349      -4.070 -28.767 -10.236  1.00  1.61           C  
ATOM   5457  CD1 PHE A 349      -3.450 -29.669  -9.391  1.00  1.61           C  
ATOM   5458  CD2 PHE A 349      -5.277 -28.213  -9.840  1.00  1.61           C  
ATOM   5459  CE1 PHE A 349      -4.014 -29.996  -8.173  1.00  1.61           C  
ATOM   5460  CE2 PHE A 349      -5.846 -28.536  -8.628  1.00  1.61           C  
ATOM   5461  CZ  PHE A 349      -5.213 -29.428  -7.792  1.00  1.61           C  
ATOM   5462  H   PHE A 349      -1.629 -27.118 -10.279  1.00  1.61           H  
ATOM   5463  HA  PHE A 349      -1.813 -29.750 -11.357  1.00  1.61           H  
ATOM   5464 1HB  PHE A 349      -3.598 -27.326 -11.711  1.00  1.61           H  
ATOM   5465 2HB  PHE A 349      -3.995 -28.908 -12.347  1.00  1.61           H  
ATOM   5466  HD1 PHE A 349      -2.501 -30.112  -9.689  1.00  1.61           H  
ATOM   5467  HD2 PHE A 349      -5.771 -27.509 -10.505  1.00  1.61           H  
ATOM   5468  HE1 PHE A 349      -3.510 -30.700  -7.510  1.00  1.61           H  
ATOM   5469  HE2 PHE A 349      -6.793 -28.087  -8.330  1.00  1.61           H  
ATOM   5470  HZ  PHE A 349      -5.654 -29.685  -6.830  1.00  1.61           H  
ATOM   5471  N   THR A 350      -0.861 -27.519 -13.512  1.00  1.64           N  
ATOM   5472  CA  THR A 350      -0.407 -27.314 -14.885  1.00  1.64           C  
ATOM   5473  C   THR A 350       1.120 -27.204 -14.997  1.00  1.64           C  
ATOM   5474  O   THR A 350       1.655 -26.095 -15.035  1.00  1.64           O  
ATOM   5475  CB  THR A 350      -1.029 -26.066 -15.518  1.00  1.64           C  
ATOM   5476  OG1 THR A 350      -2.463 -26.180 -15.515  1.00  1.64           O  
ATOM   5477  CG2 THR A 350      -0.506 -25.893 -16.930  1.00  1.64           C  
ATOM   5478  H   THR A 350      -0.606 -26.820 -12.811  1.00  1.64           H  
ATOM   5479  HA  THR A 350      -0.760 -28.143 -15.482  1.00  1.64           H  
ATOM   5480  HB  THR A 350      -0.760 -25.202 -14.928  1.00  1.64           H  
ATOM   5481  HG1 THR A 350      -2.721 -26.980 -15.991  1.00  1.64           H  
ATOM   5482 1HG2 THR A 350      -0.941 -25.000 -17.380  1.00  1.64           H  
ATOM   5483 2HG2 THR A 350       0.584 -25.797 -16.911  1.00  1.64           H  
ATOM   5484 3HG2 THR A 350      -0.780 -26.770 -17.516  1.00  1.64           H  
ATOM   5485  N   PRO A 351       1.852 -28.331 -15.036  1.00  1.63           N  
ATOM   5486  CA  PRO A 351       3.293 -28.386 -15.082  1.00  1.63           C  
ATOM   5487  C   PRO A 351       3.777 -27.951 -16.444  1.00  1.63           C  
ATOM   5488  O   PRO A 351       3.047 -28.062 -17.433  1.00  1.63           O  
ATOM   5489  CB  PRO A 351       3.596 -29.861 -14.815  1.00  1.63           C  
ATOM   5490  CG  PRO A 351       2.384 -30.593 -15.331  1.00  1.63           C  
ATOM   5491  CD  PRO A 351       1.212 -29.665 -15.047  1.00  1.63           C  
ATOM   5492  HA  PRO A 351       3.706 -27.740 -14.293  1.00  1.63           H  
ATOM   5493 1HB  PRO A 351       4.525 -30.152 -15.336  1.00  1.63           H  
ATOM   5494 2HB  PRO A 351       3.765 -30.020 -13.740  1.00  1.63           H  
ATOM   5495 1HG  PRO A 351       2.501 -30.813 -16.403  1.00  1.63           H  
ATOM   5496 2HG  PRO A 351       2.280 -31.561 -14.817  1.00  1.63           H  
ATOM   5497 1HD  PRO A 351       0.500 -29.779 -15.868  1.00  1.63           H  
ATOM   5498 2HD  PRO A 351       0.772 -29.893 -14.066  1.00  1.63           H  
ATOM   5499  N   THR A 352       5.025 -27.522 -16.495  1.00  1.58           N  
ATOM   5500  CA  THR A 352       5.678 -27.141 -17.735  1.00  1.58           C  
ATOM   5501  C   THR A 352       7.012 -27.878 -17.820  1.00  1.58           C  
ATOM   5502  O   THR A 352       8.028 -27.313 -17.415  1.00  1.58           O  
ATOM   5503  CB  THR A 352       5.936 -25.630 -17.783  1.00  1.58           C  
ATOM   5504  OG1 THR A 352       6.758 -25.232 -16.654  1.00  1.58           O  
ATOM   5505  CG2 THR A 352       4.602 -24.874 -17.714  1.00  1.58           C  
ATOM   5506  H   THR A 352       5.548 -27.454 -15.633  1.00  1.58           H  
ATOM   5507  HA  THR A 352       5.048 -27.409 -18.581  1.00  1.58           H  
ATOM   5508  HB  THR A 352       6.445 -25.384 -18.710  1.00  1.58           H  
ATOM   5509  HG1 THR A 352       6.239 -25.306 -15.846  1.00  1.58           H  
ATOM   5510 1HG2 THR A 352       4.782 -23.822 -17.749  1.00  1.58           H  
ATOM   5511 2HG2 THR A 352       3.973 -25.161 -18.557  1.00  1.58           H  
ATOM   5512 3HG2 THR A 352       4.084 -25.110 -16.785  1.00  1.58           H  
ATOM   5513  N   PRO A 353       7.037 -29.156 -18.254  1.00  1.51           N  
ATOM   5514  CA  PRO A 353       8.204 -30.020 -18.230  1.00  1.51           C  
ATOM   5515  C   PRO A 353       9.376 -29.331 -18.902  1.00  1.51           C  
ATOM   5516  O   PRO A 353       9.228 -28.729 -19.964  1.00  1.51           O  
ATOM   5517  CB  PRO A 353       7.731 -31.226 -19.048  1.00  1.51           C  
ATOM   5518  CG  PRO A 353       6.235 -31.257 -18.833  1.00  1.51           C  
ATOM   5519  CD  PRO A 353       5.829 -29.796 -18.821  1.00  1.51           C  
ATOM   5520  HA  PRO A 353       8.445 -30.293 -17.194  1.00  1.51           H  
ATOM   5521 1HB  PRO A 353       8.016 -31.100 -20.104  1.00  1.51           H  
ATOM   5522 2HB  PRO A 353       8.232 -32.138 -18.691  1.00  1.51           H  
ATOM   5523 1HG  PRO A 353       5.746 -31.822 -19.642  1.00  1.51           H  
ATOM   5524 2HG  PRO A 353       5.991 -31.774 -17.894  1.00  1.51           H  
ATOM   5525 1HD  PRO A 353       5.635 -29.428 -19.839  1.00  1.51           H  
ATOM   5526 2HD  PRO A 353       4.962 -29.696 -18.174  1.00  1.51           H  
ATOM   5527  N   ALA A 354      10.537 -29.426 -18.266  1.00  1.44           N  
ATOM   5528  CA  ALA A 354      11.756 -28.778 -18.737  1.00  1.44           C  
ATOM   5529  C   ALA A 354      12.287 -29.311 -20.056  1.00  1.44           C  
ATOM   5530  O   ALA A 354      12.274 -30.520 -20.298  1.00  1.44           O  
ATOM   5531  CB  ALA A 354      12.845 -28.949 -17.678  1.00  1.44           C  
ATOM   5532  H   ALA A 354      10.574 -29.952 -17.404  1.00  1.44           H  
ATOM   5533  HA  ALA A 354      11.544 -27.723 -18.875  1.00  1.44           H  
ATOM   5534 1HB  ALA A 354      13.751 -28.443 -18.003  1.00  1.44           H  
ATOM   5535 2HB  ALA A 354      12.510 -28.525 -16.728  1.00  1.44           H  
ATOM   5536 3HB  ALA A 354      13.060 -30.006 -17.543  1.00  1.44           H  
ATOM   5537  N   GLU A 355      12.844 -28.409 -20.871  1.00  1.37           N  
ATOM   5538  CA  GLU A 355      13.578 -28.831 -22.053  1.00  1.37           C  
ATOM   5539  C   GLU A 355      14.946 -29.241 -21.520  1.00  1.37           C  
ATOM   5540  O   GLU A 355      15.403 -28.647 -20.543  1.00  1.37           O  
ATOM   5541  CB  GLU A 355      13.681 -27.709 -23.103  1.00  1.37           C  
ATOM   5542  CG  GLU A 355      12.354 -27.320 -23.737  1.00  1.37           C  
ATOM   5543  CD  GLU A 355      12.488 -26.316 -24.875  1.00  1.37           C  
ATOM   5544  OE1 GLU A 355      13.596 -26.005 -25.251  1.00  1.37           O  
ATOM   5545  OE2 GLU A 355      11.474 -25.872 -25.371  1.00  1.37           O  
ATOM   5546  H   GLU A 355      12.786 -27.403 -20.658  1.00  1.37           H  
ATOM   5547  HA  GLU A 355      13.073 -29.689 -22.494  1.00  1.37           H  
ATOM   5548 1HB  GLU A 355      14.078 -26.811 -22.620  1.00  1.37           H  
ATOM   5549 2HB  GLU A 355      14.370 -27.969 -23.894  1.00  1.37           H  
ATOM   5550 1HG  GLU A 355      11.869 -28.219 -24.114  1.00  1.37           H  
ATOM   5551 2HG  GLU A 355      11.716 -26.896 -22.959  1.00  1.37           H  
ATOM   5552  N   PRO A 356      15.682 -30.160 -22.156  1.00  1.29           N  
ATOM   5553  CA  PRO A 356      16.985 -30.634 -21.708  1.00  1.29           C  
ATOM   5554  C   PRO A 356      18.106 -29.621 -21.935  1.00  1.29           C  
ATOM   5555  O   PRO A 356      19.019 -29.836 -22.731  1.00  1.29           O  
ATOM   5556  CB  PRO A 356      17.167 -31.888 -22.560  1.00  1.29           C  
ATOM   5557  CG  PRO A 356      16.425 -31.577 -23.846  1.00  1.29           C  
ATOM   5558  CD  PRO A 356      15.197 -30.796 -23.395  1.00  1.29           C  
ATOM   5559  HA  PRO A 356      16.920 -30.895 -20.643  1.00  1.29           H  
ATOM   5560 1HB  PRO A 356      18.239 -32.081 -22.717  1.00  1.29           H  
ATOM   5561 2HB  PRO A 356      16.757 -32.762 -22.031  1.00  1.29           H  
ATOM   5562 1HG  PRO A 356      17.072 -30.993 -24.519  1.00  1.29           H  
ATOM   5563 2HG  PRO A 356      16.171 -32.508 -24.378  1.00  1.29           H  
ATOM   5564 1HD  PRO A 356      14.937 -30.066 -24.160  1.00  1.29           H  
ATOM   5565 2HD  PRO A 356      14.366 -31.485 -23.173  1.00  1.29           H  
ATOM   5566  N   THR A 357      17.997 -28.511 -21.213  1.00  1.20           N  
ATOM   5567  CA  THR A 357      18.919 -27.393 -21.270  1.00  1.20           C  
ATOM   5568  C   THR A 357      19.368 -27.002 -19.869  1.00  1.20           C  
ATOM   5569  O   THR A 357      18.662 -27.239 -18.884  1.00  1.20           O  
ATOM   5570  CB  THR A 357      18.245 -26.171 -21.932  1.00  1.20           C  
ATOM   5571  OG1 THR A 357      17.127 -25.718 -21.118  1.00  1.20           O  
ATOM   5572  CG2 THR A 357      17.703 -26.556 -23.304  1.00  1.20           C  
ATOM   5573  H   THR A 357      17.194 -28.449 -20.598  1.00  1.20           H  
ATOM   5574  HA  THR A 357      19.796 -27.682 -21.847  1.00  1.20           H  
ATOM   5575  HB  THR A 357      18.971 -25.366 -22.032  1.00  1.20           H  
ATOM   5576  HG1 THR A 357      16.386 -26.342 -21.240  1.00  1.20           H  
ATOM   5577 1HG2 THR A 357      17.227 -25.691 -23.764  1.00  1.20           H  
ATOM   5578 2HG2 THR A 357      18.520 -26.901 -23.936  1.00  1.20           H  
ATOM   5579 3HG2 THR A 357      16.966 -27.350 -23.200  1.00  1.20           H  
ATOM   5580  N   THR A 358      20.496 -26.299 -19.787  1.00  1.11           N  
ATOM   5581  CA  THR A 358      20.982 -25.821 -18.497  1.00  1.11           C  
ATOM   5582  C   THR A 358      19.987 -24.900 -17.822  1.00  1.11           C  
ATOM   5583  O   THR A 358      19.710 -25.040 -16.629  1.00  1.11           O  
ATOM   5584  CB  THR A 358      22.301 -25.047 -18.653  1.00  1.11           C  
ATOM   5585  OG1 THR A 358      23.321 -25.919 -19.160  1.00  1.11           O  
ATOM   5586  CG2 THR A 358      22.719 -24.456 -17.318  1.00  1.11           C  
ATOM   5587  H   THR A 358      21.036 -26.123 -20.621  1.00  1.11           H  
ATOM   5588  HA  THR A 358      21.145 -26.680 -17.846  1.00  1.11           H  
ATOM   5589  HB  THR A 358      22.157 -24.230 -19.358  1.00  1.11           H  
ATOM   5590  HG1 THR A 358      24.164 -25.453 -19.158  1.00  1.11           H  
ATOM   5591 1HG2 THR A 358      23.638 -23.893 -17.442  1.00  1.11           H  
ATOM   5592 2HG2 THR A 358      21.936 -23.788 -16.958  1.00  1.11           H  
ATOM   5593 3HG2 THR A 358      22.874 -25.250 -16.594  1.00  1.11           H  
ATOM   5594  N   VAL A 359      19.457 -23.955 -18.587  1.00  1.01           N  
ATOM   5595  CA  VAL A 359      18.563 -22.964 -18.026  1.00  1.01           C  
ATOM   5596  C   VAL A 359      17.226 -23.534 -17.592  1.00  1.01           C  
ATOM   5597  O   VAL A 359      16.747 -23.174 -16.514  1.00  1.01           O  
ATOM   5598  CB  VAL A 359      18.363 -21.783 -18.980  1.00  1.01           C  
ATOM   5599  CG1 VAL A 359      17.281 -20.847 -18.416  1.00  1.01           C  
ATOM   5600  CG2 VAL A 359      19.702 -21.032 -19.120  1.00  1.01           C  
ATOM   5601  H   VAL A 359      19.703 -23.919 -19.563  1.00  1.01           H  
ATOM   5602  HA  VAL A 359      19.049 -22.557 -17.137  1.00  1.01           H  
ATOM   5603  HB  VAL A 359      18.028 -22.145 -19.951  1.00  1.01           H  
ATOM   5604 1HG1 VAL A 359      17.138 -20.004 -19.085  1.00  1.01           H  
ATOM   5605 2HG1 VAL A 359      16.345 -21.394 -18.315  1.00  1.01           H  
ATOM   5606 3HG1 VAL A 359      17.596 -20.482 -17.438  1.00  1.01           H  
ATOM   5607 1HG2 VAL A 359      19.580 -20.179 -19.793  1.00  1.01           H  
ATOM   5608 2HG2 VAL A 359      20.015 -20.679 -18.138  1.00  1.01           H  
ATOM   5609 3HG2 VAL A 359      20.460 -21.706 -19.521  1.00  1.01           H  
ATOM   5610  N   ASP A 360      16.583 -24.411 -18.378  1.00  0.93           N  
ATOM   5611  CA  ASP A 360      15.317 -24.873 -17.825  1.00  0.93           C  
ATOM   5612  C   ASP A 360      15.533 -25.753 -16.612  1.00  0.93           C  
ATOM   5613  O   ASP A 360      14.762 -25.672 -15.655  1.00  0.93           O  
ATOM   5614  CB  ASP A 360      14.419 -25.649 -18.773  1.00  0.93           C  
ATOM   5615  CG  ASP A 360      13.755 -24.851 -19.835  1.00  0.93           C  
ATOM   5616  OD1 ASP A 360      13.913 -23.656 -19.878  1.00  0.93           O  
ATOM   5617  OD2 ASP A 360      12.912 -25.435 -20.500  1.00  0.93           O  
ATOM   5618  H   ASP A 360      16.944 -24.753 -19.275  1.00  0.93           H  
ATOM   5619  HA  ASP A 360      14.753 -23.997 -17.503  1.00  0.93           H  
ATOM   5620 1HB  ASP A 360      15.004 -26.443 -19.245  1.00  0.93           H  
ATOM   5621 2HB  ASP A 360      13.646 -26.128 -18.188  1.00  0.93           H  
ATOM   5622  N   ALA A 361      16.570 -26.602 -16.633  1.00  0.86           N  
ATOM   5623  CA  ALA A 361      16.815 -27.458 -15.485  1.00  0.86           C  
ATOM   5624  C   ALA A 361      17.087 -26.598 -14.264  1.00  0.86           C  
ATOM   5625  O   ALA A 361      16.609 -26.876 -13.163  1.00  0.86           O  
ATOM   5626  CB  ALA A 361      17.982 -28.376 -15.758  1.00  0.86           C  
ATOM   5627  H   ALA A 361      17.200 -26.664 -17.438  1.00  0.86           H  
ATOM   5628  HA  ALA A 361      15.918 -28.051 -15.295  1.00  0.86           H  
ATOM   5629 1HB  ALA A 361      18.154 -29.018 -14.898  1.00  0.86           H  
ATOM   5630 2HB  ALA A 361      17.763 -28.986 -16.636  1.00  0.86           H  
ATOM   5631 3HB  ALA A 361      18.873 -27.773 -15.951  1.00  0.86           H  
ATOM   5632  N   LEU A 362      17.827 -25.511 -14.469  1.00  0.81           N  
ATOM   5633  CA  LEU A 362      18.112 -24.602 -13.392  1.00  0.81           C  
ATOM   5634  C   LEU A 362      16.830 -24.015 -12.850  1.00  0.81           C  
ATOM   5635  O   LEU A 362      16.641 -23.958 -11.635  1.00  0.81           O  
ATOM   5636  CB  LEU A 362      19.023 -23.470 -13.811  1.00  0.81           C  
ATOM   5637  CG  LEU A 362      19.428 -22.654 -12.663  1.00  0.81           C  
ATOM   5638  CD1 LEU A 362      20.695 -21.980 -12.967  1.00  0.81           C  
ATOM   5639  CD2 LEU A 362      18.319 -21.679 -12.306  1.00  0.81           C  
ATOM   5640  H   LEU A 362      18.231 -25.319 -15.385  1.00  0.81           H  
ATOM   5641  HA  LEU A 362      18.600 -25.158 -12.595  1.00  0.81           H  
ATOM   5642 1HB  LEU A 362      19.917 -23.877 -14.283  1.00  0.81           H  
ATOM   5643 2HB  LEU A 362      18.506 -22.832 -14.530  1.00  0.81           H  
ATOM   5644  HG  LEU A 362      19.600 -23.304 -11.849  1.00  0.81           H  
ATOM   5645 1HD1 LEU A 362      21.029 -21.401 -12.110  1.00  0.81           H  
ATOM   5646 2HD1 LEU A 362      21.430 -22.737 -13.207  1.00  0.81           H  
ATOM   5647 3HD1 LEU A 362      20.551 -21.343 -13.806  1.00  0.81           H  
ATOM   5648 1HD2 LEU A 362      18.610 -21.123 -11.455  1.00  0.81           H  
ATOM   5649 2HD2 LEU A 362      18.136 -21.011 -13.148  1.00  0.81           H  
ATOM   5650 3HD2 LEU A 362      17.425 -22.207 -12.063  1.00  0.81           H  
ATOM   5651  N   ALA A 363      15.973 -23.515 -13.745  1.00  0.77           N  
ATOM   5652  CA  ALA A 363      14.742 -22.881 -13.318  1.00  0.77           C  
ATOM   5653  C   ALA A 363      13.883 -23.840 -12.510  1.00  0.77           C  
ATOM   5654  O   ALA A 363      13.292 -23.459 -11.486  1.00  0.77           O  
ATOM   5655  CB  ALA A 363      13.986 -22.407 -14.530  1.00  0.77           C  
ATOM   5656  H   ALA A 363      16.188 -23.572 -14.741  1.00  0.77           H  
ATOM   5657  HA  ALA A 363      14.999 -22.040 -12.687  1.00  0.77           H  
ATOM   5658 1HB  ALA A 363      13.085 -21.928 -14.226  1.00  0.77           H  
ATOM   5659 2HB  ALA A 363      14.607 -21.706 -15.090  1.00  0.77           H  
ATOM   5660 3HB  ALA A 363      13.742 -23.259 -15.162  1.00  0.77           H  
ATOM   5661  N   GLU A 364      13.852 -25.106 -12.929  1.00  0.75           N  
ATOM   5662  CA  GLU A 364      13.099 -26.105 -12.196  1.00  0.75           C  
ATOM   5663  C   GLU A 364      13.679 -26.242 -10.790  1.00  0.75           C  
ATOM   5664  O   GLU A 364      12.943 -26.235  -9.797  1.00  0.75           O  
ATOM   5665  CB  GLU A 364      13.128 -27.453 -12.931  1.00  0.75           C  
ATOM   5666  CG  GLU A 364      12.311 -28.552 -12.257  1.00  0.75           C  
ATOM   5667  CD  GLU A 364      12.289 -29.869 -13.028  1.00  0.75           C  
ATOM   5668  OE1 GLU A 364      12.918 -29.959 -14.048  1.00  0.75           O  
ATOM   5669  OE2 GLU A 364      11.653 -30.794 -12.558  1.00  0.75           O  
ATOM   5670  H   GLU A 364      14.342 -25.370 -13.786  1.00  0.75           H  
ATOM   5671  HA  GLU A 364      12.065 -25.774 -12.111  1.00  0.75           H  
ATOM   5672 1HB  GLU A 364      12.762 -27.320 -13.949  1.00  0.75           H  
ATOM   5673 2HB  GLU A 364      14.158 -27.801 -13.001  1.00  0.75           H  
ATOM   5674 1HG  GLU A 364      12.750 -28.728 -11.274  1.00  0.75           H  
ATOM   5675 2HG  GLU A 364      11.292 -28.198 -12.113  1.00  0.75           H  
ATOM   5676  N   ASN A 365      15.010 -26.320 -10.704  1.00  0.74           N  
ATOM   5677  CA  ASN A 365      15.683 -26.466  -9.426  1.00  0.74           C  
ATOM   5678  C   ASN A 365      15.473 -25.242  -8.533  1.00  0.74           C  
ATOM   5679  O   ASN A 365      15.263 -25.379  -7.327  1.00  0.74           O  
ATOM   5680  CB  ASN A 365      17.161 -26.712  -9.654  1.00  0.74           C  
ATOM   5681  CG  ASN A 365      17.446 -28.087 -10.203  1.00  0.74           C  
ATOM   5682  OD1 ASN A 365      16.644 -29.021 -10.066  1.00  0.74           O  
ATOM   5683  ND2 ASN A 365      18.582 -28.225 -10.837  1.00  0.74           N  
ATOM   5684  H   ASN A 365      15.568 -26.316 -11.561  1.00  0.74           H  
ATOM   5685  HA  ASN A 365      15.256 -27.327  -8.911  1.00  0.74           H  
ATOM   5686 1HB  ASN A 365      17.546 -25.973 -10.352  1.00  0.74           H  
ATOM   5687 2HB  ASN A 365      17.700 -26.583  -8.716  1.00  0.74           H  
ATOM   5688 1HD2 ASN A 365      18.829 -29.107 -11.233  1.00  0.74           H  
ATOM   5689 2HD2 ASN A 365      19.196 -27.444 -10.932  1.00  0.74           H  
ATOM   5690  N   ALA A 366      15.488 -24.036  -9.111  1.00  0.73           N  
ATOM   5691  CA  ALA A 366      15.277 -22.822  -8.320  1.00  0.73           C  
ATOM   5692  C   ALA A 366      13.892 -22.829  -7.698  1.00  0.73           C  
ATOM   5693  O   ALA A 366      13.714 -22.445  -6.536  1.00  0.73           O  
ATOM   5694  CB  ALA A 366      15.450 -21.586  -9.181  1.00  0.73           C  
ATOM   5695  H   ALA A 366      15.674 -23.967 -10.108  1.00  0.73           H  
ATOM   5696  HA  ALA A 366      16.004 -22.806  -7.518  1.00  0.73           H  
ATOM   5697 1HB  ALA A 366      15.309 -20.695  -8.573  1.00  0.73           H  
ATOM   5698 2HB  ALA A 366      16.453 -21.589  -9.605  1.00  0.73           H  
ATOM   5699 3HB  ALA A 366      14.715 -21.601  -9.986  1.00  0.73           H  
ATOM   5700  N   SER A 367      12.909 -23.293  -8.473  1.00  0.73           N  
ATOM   5701  CA  SER A 367      11.541 -23.339  -8.001  1.00  0.73           C  
ATOM   5702  C   SER A 367      11.362 -24.385  -6.912  1.00  0.73           C  
ATOM   5703  O   SER A 367      10.773 -24.105  -5.861  1.00  0.73           O  
ATOM   5704  CB  SER A 367      10.621 -23.646  -9.161  1.00  0.73           C  
ATOM   5705  OG  SER A 367      10.649 -22.608 -10.102  1.00  0.73           O  
ATOM   5706  H   SER A 367      13.113 -23.585  -9.433  1.00  0.73           H  
ATOM   5707  HA  SER A 367      11.297 -22.365  -7.588  1.00  0.73           H  
ATOM   5708 1HB  SER A 367      10.929 -24.577  -9.638  1.00  0.73           H  
ATOM   5709 2HB  SER A 367       9.605 -23.783  -8.795  1.00  0.73           H  
ATOM   5710  HG  SER A 367      11.537 -22.653 -10.511  1.00  0.73           H  
ATOM   5711  N   LYS A 368      11.925 -25.581  -7.131  1.00  0.73           N  
ATOM   5712  CA  LYS A 368      11.808 -26.644  -6.143  1.00  0.73           C  
ATOM   5713  C   LYS A 368      12.543 -26.263  -4.877  1.00  0.73           C  
ATOM   5714  O   LYS A 368      12.075 -26.538  -3.768  1.00  0.73           O  
ATOM   5715  CB  LYS A 368      12.327 -27.974  -6.687  1.00  0.73           C  
ATOM   5716  CG  LYS A 368      11.430 -28.602  -7.752  1.00  0.73           C  
ATOM   5717  CD  LYS A 368      11.990 -29.926  -8.246  1.00  0.73           C  
ATOM   5718  CE  LYS A 368      11.073 -30.564  -9.280  1.00  0.73           C  
ATOM   5719  NZ  LYS A 368      11.626 -31.848  -9.796  1.00  0.73           N  
ATOM   5720  H   LYS A 368      12.409 -25.762  -8.014  1.00  0.73           H  
ATOM   5721  HA  LYS A 368      10.753 -26.767  -5.891  1.00  0.73           H  
ATOM   5722 1HB  LYS A 368      13.311 -27.814  -7.137  1.00  0.73           H  
ATOM   5723 2HB  LYS A 368      12.448 -28.684  -5.872  1.00  0.73           H  
ATOM   5724 1HG  LYS A 368      10.432 -28.760  -7.343  1.00  0.73           H  
ATOM   5725 2HG  LYS A 368      11.351 -27.919  -8.599  1.00  0.73           H  
ATOM   5726 1HD  LYS A 368      12.967 -29.752  -8.706  1.00  0.73           H  
ATOM   5727 2HD  LYS A 368      12.116 -30.609  -7.408  1.00  0.73           H  
ATOM   5728 1HE  LYS A 368      10.099 -30.753  -8.833  1.00  0.73           H  
ATOM   5729 2HE  LYS A 368      10.947 -29.878 -10.107  1.00  0.73           H  
ATOM   5730 1HZ  LYS A 368      10.992 -32.232 -10.490  1.00  0.73           H  
ATOM   5731 2HZ  LYS A 368      12.535 -31.685 -10.222  1.00  0.73           H  
ATOM   5732 3HZ  LYS A 368      11.730 -32.499  -9.036  1.00  0.73           H  
ATOM   5733  N   THR A 369      13.683 -25.596  -5.031  1.00  0.73           N  
ATOM   5734  CA  THR A 369      14.454 -25.169  -3.891  1.00  0.73           C  
ATOM   5735  C   THR A 369      13.635 -24.212  -3.064  1.00  0.73           C  
ATOM   5736  O   THR A 369      13.550 -24.369  -1.853  1.00  0.73           O  
ATOM   5737  CB  THR A 369      15.749 -24.474  -4.316  1.00  0.73           C  
ATOM   5738  OG1 THR A 369      16.571 -25.389  -5.047  1.00  0.73           O  
ATOM   5739  CG2 THR A 369      16.482 -23.987  -3.129  1.00  0.73           C  
ATOM   5740  H   THR A 369      14.047 -25.401  -5.960  1.00  0.73           H  
ATOM   5741  HA  THR A 369      14.699 -26.038  -3.284  1.00  0.73           H  
ATOM   5742  HB  THR A 369      15.507 -23.627  -4.958  1.00  0.73           H  
ATOM   5743  HG1 THR A 369      16.101 -25.631  -5.871  1.00  0.73           H  
ATOM   5744 1HG2 THR A 369      17.387 -23.492  -3.470  1.00  0.73           H  
ATOM   5745 2HG2 THR A 369      15.859 -23.286  -2.578  1.00  0.73           H  
ATOM   5746 3HG2 THR A 369      16.736 -24.825  -2.484  1.00  0.73           H  
ATOM   5747  N   ALA A 370      12.994 -23.235  -3.712  1.00  0.74           N  
ATOM   5748  CA  ALA A 370      12.206 -22.258  -2.979  1.00  0.74           C  
ATOM   5749  C   ALA A 370      11.098 -22.914  -2.180  1.00  0.74           C  
ATOM   5750  O   ALA A 370      10.907 -22.596  -0.995  1.00  0.74           O  
ATOM   5751  CB  ALA A 370      11.596 -21.278  -3.955  1.00  0.74           C  
ATOM   5752  H   ALA A 370      13.095 -23.137  -4.725  1.00  0.74           H  
ATOM   5753  HA  ALA A 370      12.866 -21.737  -2.292  1.00  0.74           H  
ATOM   5754 1HB  ALA A 370      11.025 -20.525  -3.416  1.00  0.74           H  
ATOM   5755 2HB  ALA A 370      12.398 -20.805  -4.506  1.00  0.74           H  
ATOM   5756 3HB  ALA A 370      10.942 -21.806  -4.647  1.00  0.74           H  
ATOM   5757  N   GLU A 371      10.403 -23.882  -2.797  1.00  0.74           N  
ATOM   5758  CA  GLU A 371       9.332 -24.586  -2.100  1.00  0.74           C  
ATOM   5759  C   GLU A 371       9.873 -25.431  -0.949  1.00  0.74           C  
ATOM   5760  O   GLU A 371       9.279 -25.483   0.130  1.00  0.74           O  
ATOM   5761  CB  GLU A 371       8.527 -25.475  -3.069  1.00  0.74           C  
ATOM   5762  CG  GLU A 371       7.626 -24.718  -4.065  1.00  0.74           C  
ATOM   5763  CD  GLU A 371       6.829 -25.637  -5.012  1.00  0.74           C  
ATOM   5764  OE1 GLU A 371       7.352 -26.625  -5.452  1.00  0.74           O  
ATOM   5765  OE2 GLU A 371       5.659 -25.361  -5.222  1.00  0.74           O  
ATOM   5766  H   GLU A 371      10.610 -24.109  -3.775  1.00  0.74           H  
ATOM   5767  HA  GLU A 371       8.655 -23.842  -1.679  1.00  0.74           H  
ATOM   5768 1HB  GLU A 371       9.224 -26.087  -3.649  1.00  0.74           H  
ATOM   5769 2HB  GLU A 371       7.897 -26.154  -2.496  1.00  0.74           H  
ATOM   5770 1HG  GLU A 371       6.925 -24.144  -3.485  1.00  0.74           H  
ATOM   5771 2HG  GLU A 371       8.238 -24.023  -4.645  1.00  0.74           H  
ATOM   5772  N   THR A 372      11.026 -26.058  -1.177  1.00  0.73           N  
ATOM   5773  CA  THR A 372      11.671 -26.928  -0.209  1.00  0.73           C  
ATOM   5774  C   THR A 372      12.184 -26.194   1.019  1.00  0.73           C  
ATOM   5775  O   THR A 372      12.026 -26.679   2.142  1.00  0.73           O  
ATOM   5776  CB  THR A 372      12.859 -27.664  -0.852  1.00  0.73           C  
ATOM   5777  OG1 THR A 372      12.390 -28.476  -1.939  1.00  0.73           O  
ATOM   5778  CG2 THR A 372      13.565 -28.524   0.172  1.00  0.73           C  
ATOM   5779  H   THR A 372      11.460 -25.969  -2.092  1.00  0.73           H  
ATOM   5780  HA  THR A 372      10.944 -27.666   0.120  1.00  0.73           H  
ATOM   5781  HB  THR A 372      13.562 -26.934  -1.242  1.00  0.73           H  
ATOM   5782  HG1 THR A 372      12.060 -27.879  -2.648  1.00  0.73           H  
ATOM   5783 1HG2 THR A 372      14.406 -29.029  -0.298  1.00  0.73           H  
ATOM   5784 2HG2 THR A 372      13.927 -27.891   0.983  1.00  0.73           H  
ATOM   5785 3HG2 THR A 372      12.870 -29.262   0.567  1.00  0.73           H  
ATOM   5786  N   VAL A 373      12.819 -25.038   0.815  1.00  0.72           N  
ATOM   5787  CA  VAL A 373      13.417 -24.341   1.941  1.00  0.72           C  
ATOM   5788  C   VAL A 373      12.481 -23.272   2.517  1.00  0.72           C  
ATOM   5789  O   VAL A 373      12.728 -22.765   3.611  1.00  0.72           O  
ATOM   5790  CB  VAL A 373      14.756 -23.683   1.534  1.00  0.72           C  
ATOM   5791  CG1 VAL A 373      15.670 -24.739   0.937  1.00  0.72           C  
ATOM   5792  CG2 VAL A 373      14.539 -22.481   0.615  1.00  0.72           C  
ATOM   5793  H   VAL A 373      12.928 -24.682  -0.134  1.00  0.72           H  
ATOM   5794  HA  VAL A 373      13.625 -25.072   2.721  1.00  0.72           H  
ATOM   5795  HB  VAL A 373      15.249 -23.342   2.425  1.00  0.72           H  
ATOM   5796 1HG1 VAL A 373      16.628 -24.296   0.701  1.00  0.72           H  
ATOM   5797 2HG1 VAL A 373      15.809 -25.544   1.656  1.00  0.72           H  
ATOM   5798 3HG1 VAL A 373      15.215 -25.136   0.026  1.00  0.72           H  
ATOM   5799 1HG2 VAL A 373      15.495 -22.028   0.369  1.00  0.72           H  
ATOM   5800 2HG2 VAL A 373      14.049 -22.770  -0.279  1.00  0.72           H  
ATOM   5801 3HG2 VAL A 373      13.925 -21.759   1.138  1.00  0.72           H  
ATOM   5802  N   GLY A 374      11.382 -22.950   1.820  1.00  0.71           N  
ATOM   5803  CA  GLY A 374      10.444 -21.951   2.322  1.00  0.71           C  
ATOM   5804  C   GLY A 374      10.941 -20.530   2.078  1.00  0.71           C  
ATOM   5805  O   GLY A 374      10.766 -19.645   2.917  1.00  0.71           O  
ATOM   5806  H   GLY A 374      11.204 -23.359   0.905  1.00  0.71           H  
ATOM   5807 1HA  GLY A 374       9.483 -22.091   1.823  1.00  0.71           H  
ATOM   5808 2HA  GLY A 374      10.279 -22.110   3.386  1.00  0.71           H  
ATOM   5809  N   ALA A 375      11.630 -20.341   0.957  1.00  0.69           N  
ATOM   5810  CA  ALA A 375      12.194 -19.042   0.614  1.00  0.69           C  
ATOM   5811  C   ALA A 375      11.103 -18.016   0.408  1.00  0.69           C  
ATOM   5812  O   ALA A 375      10.025 -18.331  -0.098  1.00  0.69           O  
ATOM   5813  CB  ALA A 375      13.045 -19.125  -0.634  1.00  0.69           C  
ATOM   5814  H   ALA A 375      11.695 -21.122   0.305  1.00  0.69           H  
ATOM   5815  HA  ALA A 375      12.812 -18.715   1.448  1.00  0.69           H  
ATOM   5816 1HB  ALA A 375      13.469 -18.145  -0.850  1.00  0.69           H  
ATOM   5817 2HB  ALA A 375      13.843 -19.837  -0.472  1.00  0.69           H  
ATOM   5818 3HB  ALA A 375      12.430 -19.444  -1.469  1.00  0.69           H  
ATOM   5819  N   LYS A 376      11.395 -16.770   0.764  1.00  0.67           N  
ATOM   5820  CA  LYS A 376      10.438 -15.695   0.517  1.00  0.67           C  
ATOM   5821  C   LYS A 376      10.665 -15.009  -0.812  1.00  0.67           C  
ATOM   5822  O   LYS A 376       9.898 -14.139  -1.212  1.00  0.67           O  
ATOM   5823  CB  LYS A 376      10.425 -14.685   1.637  1.00  0.67           C  
ATOM   5824  CG  LYS A 376       9.898 -15.249   2.936  1.00  0.67           C  
ATOM   5825  CD  LYS A 376       9.789 -14.183   3.976  1.00  0.67           C  
ATOM   5826  CE  LYS A 376       9.278 -14.745   5.309  1.00  0.67           C  
ATOM   5827  NZ  LYS A 376       9.252 -13.707   6.360  1.00  0.67           N  
ATOM   5828  H   LYS A 376      12.304 -16.584   1.192  1.00  0.67           H  
ATOM   5829  HA  LYS A 376       9.442 -16.135   0.479  1.00  0.67           H  
ATOM   5830 1HB  LYS A 376      11.437 -14.314   1.809  1.00  0.67           H  
ATOM   5831 2HB  LYS A 376       9.807 -13.831   1.358  1.00  0.67           H  
ATOM   5832 1HG  LYS A 376       8.918 -15.693   2.769  1.00  0.67           H  
ATOM   5833 2HG  LYS A 376      10.576 -16.026   3.294  1.00  0.67           H  
ATOM   5834 1HD  LYS A 376      10.760 -13.730   4.108  1.00  0.67           H  
ATOM   5835 2HD  LYS A 376       9.102 -13.409   3.630  1.00  0.67           H  
ATOM   5836 1HE  LYS A 376       8.274 -15.142   5.176  1.00  0.67           H  
ATOM   5837 2HE  LYS A 376       9.940 -15.550   5.629  1.00  0.67           H  
ATOM   5838 1HZ  LYS A 376       8.939 -14.097   7.231  1.00  0.67           H  
ATOM   5839 2HZ  LYS A 376      10.220 -13.367   6.454  1.00  0.67           H  
ATOM   5840 3HZ  LYS A 376       8.655 -12.950   6.088  1.00  0.67           H  
ATOM   5841  N   ALA A 377      11.729 -15.379  -1.495  1.00  0.65           N  
ATOM   5842  CA  ALA A 377      11.963 -14.849  -2.826  1.00  0.65           C  
ATOM   5843  C   ALA A 377      13.006 -15.672  -3.547  1.00  0.65           C  
ATOM   5844  O   ALA A 377      13.917 -16.231  -2.924  1.00  0.65           O  
ATOM   5845  CB  ALA A 377      12.384 -13.387  -2.804  1.00  0.65           C  
ATOM   5846  H   ALA A 377      12.345 -16.073  -1.103  1.00  0.65           H  
ATOM   5847  HA  ALA A 377      11.035 -14.915  -3.380  1.00  0.65           H  
ATOM   5848 1HB  ALA A 377      12.514 -13.043  -3.837  1.00  0.65           H  
ATOM   5849 2HB  ALA A 377      11.625 -12.790  -2.323  1.00  0.65           H  
ATOM   5850 3HB  ALA A 377      13.294 -13.278  -2.285  1.00  0.65           H  
ATOM   5851  N   ILE A 378      12.901 -15.650  -4.860  1.00  0.65           N  
ATOM   5852  CA  ILE A 378      13.919 -16.183  -5.746  1.00  0.65           C  
ATOM   5853  C   ILE A 378      14.495 -14.989  -6.466  1.00  0.65           C  
ATOM   5854  O   ILE A 378      13.743 -14.133  -6.909  1.00  0.65           O  
ATOM   5855  CB  ILE A 378      13.371 -17.183  -6.781  1.00  0.65           C  
ATOM   5856  CG1 ILE A 378      12.752 -18.381  -6.110  1.00  0.65           C  
ATOM   5857  CG2 ILE A 378      14.514 -17.649  -7.724  1.00  0.65           C  
ATOM   5858  CD1 ILE A 378      12.030 -19.225  -7.077  1.00  0.65           C  
ATOM   5859  H   ILE A 378      12.067 -15.213  -5.259  1.00  0.65           H  
ATOM   5860  HA  ILE A 378      14.702 -16.655  -5.165  1.00  0.65           H  
ATOM   5861  HB  ILE A 378      12.597 -16.701  -7.362  1.00  0.65           H  
ATOM   5862 1HG1 ILE A 378      13.510 -18.980  -5.646  1.00  0.65           H  
ATOM   5863 2HG1 ILE A 378      12.054 -18.046  -5.346  1.00  0.65           H  
ATOM   5864 1HG2 ILE A 378      14.122 -18.345  -8.457  1.00  0.65           H  
ATOM   5865 2HG2 ILE A 378      14.944 -16.796  -8.241  1.00  0.65           H  
ATOM   5866 3HG2 ILE A 378      15.291 -18.140  -7.139  1.00  0.65           H  
ATOM   5867 1HD1 ILE A 378      11.581 -20.072  -6.580  1.00  0.65           H  
ATOM   5868 2HD1 ILE A 378      11.268 -18.612  -7.521  1.00  0.65           H  
ATOM   5869 3HD1 ILE A 378      12.715 -19.583  -7.845  1.00  0.65           H  
ATOM   5870  N   ILE A 379      15.796 -14.878  -6.512  1.00  0.66           N  
ATOM   5871  CA  ILE A 379      16.425 -13.769  -7.182  1.00  0.66           C  
ATOM   5872  C   ILE A 379      17.225 -14.253  -8.358  1.00  0.66           C  
ATOM   5873  O   ILE A 379      18.084 -15.113  -8.202  1.00  0.66           O  
ATOM   5874  CB  ILE A 379      17.330 -13.000  -6.235  1.00  0.66           C  
ATOM   5875  CG1 ILE A 379      16.508 -12.508  -5.052  1.00  0.66           C  
ATOM   5876  CG2 ILE A 379      17.908 -11.853  -6.999  1.00  0.66           C  
ATOM   5877  CD1 ILE A 379      16.509 -13.421  -3.870  1.00  0.66           C  
ATOM   5878  H   ILE A 379      16.364 -15.591  -6.083  1.00  0.66           H  
ATOM   5879  HA  ILE A 379      15.656 -13.094  -7.551  1.00  0.66           H  
ATOM   5880  HB  ILE A 379      18.120 -13.641  -5.858  1.00  0.66           H  
ATOM   5881 1HG1 ILE A 379      16.878 -11.531  -4.742  1.00  0.66           H  
ATOM   5882 2HG1 ILE A 379      15.481 -12.404  -5.372  1.00  0.66           H  
ATOM   5883 1HG2 ILE A 379      18.539 -11.254  -6.381  1.00  0.66           H  
ATOM   5884 2HG2 ILE A 379      18.484 -12.221  -7.845  1.00  0.66           H  
ATOM   5885 3HG2 ILE A 379      17.084 -11.269  -7.351  1.00  0.66           H  
ATOM   5886 1HD1 ILE A 379      15.889 -12.986  -3.098  1.00  0.66           H  
ATOM   5887 2HD1 ILE A 379      16.114 -14.398  -4.142  1.00  0.66           H  
ATOM   5888 3HD1 ILE A 379      17.519 -13.544  -3.497  1.00  0.66           H  
ATOM   5889  N   VAL A 380      16.930 -13.720  -9.529  1.00  0.69           N  
ATOM   5890  CA  VAL A 380      17.626 -14.142 -10.725  1.00  0.69           C  
ATOM   5891  C   VAL A 380      18.413 -13.006 -11.353  1.00  0.69           C  
ATOM   5892  O   VAL A 380      17.856 -11.947 -11.655  1.00  0.69           O  
ATOM   5893  CB  VAL A 380      16.614 -14.652 -11.767  1.00  0.69           C  
ATOM   5894  CG1 VAL A 380      17.349 -15.080 -13.032  1.00  0.69           C  
ATOM   5895  CG2 VAL A 380      15.767 -15.803 -11.196  1.00  0.69           C  
ATOM   5896  H   VAL A 380      16.190 -13.020  -9.582  1.00  0.69           H  
ATOM   5897  HA  VAL A 380      18.324 -14.933 -10.469  1.00  0.69           H  
ATOM   5898  HB  VAL A 380      15.950 -13.827 -12.038  1.00  0.69           H  
ATOM   5899 1HG1 VAL A 380      16.624 -15.404 -13.764  1.00  0.69           H  
ATOM   5900 2HG1 VAL A 380      17.917 -14.244 -13.436  1.00  0.69           H  
ATOM   5901 3HG1 VAL A 380      18.030 -15.899 -12.799  1.00  0.69           H  
ATOM   5902 1HG2 VAL A 380      15.048 -16.123 -11.948  1.00  0.69           H  
ATOM   5903 2HG2 VAL A 380      16.390 -16.637 -10.928  1.00  0.69           H  
ATOM   5904 3HG2 VAL A 380      15.232 -15.455 -10.312  1.00  0.69           H  
ATOM   5905  N   PHE A 381      19.698 -13.242 -11.567  1.00  0.73           N  
ATOM   5906  CA  PHE A 381      20.557 -12.277 -12.232  1.00  0.73           C  
ATOM   5907  C   PHE A 381      20.670 -12.619 -13.698  1.00  0.73           C  
ATOM   5908  O   PHE A 381      21.023 -13.745 -14.060  1.00  0.73           O  
ATOM   5909  CB  PHE A 381      21.914 -12.211 -11.568  1.00  0.73           C  
ATOM   5910  CG  PHE A 381      21.849 -11.532 -10.256  1.00  0.73           C  
ATOM   5911  CD1 PHE A 381      21.457 -12.217  -9.128  1.00  0.73           C  
ATOM   5912  CD2 PHE A 381      22.204 -10.190 -10.153  1.00  0.73           C  
ATOM   5913  CE1 PHE A 381      21.393 -11.568  -7.928  1.00  0.73           C  
ATOM   5914  CE2 PHE A 381      22.155  -9.547  -8.955  1.00  0.73           C  
ATOM   5915  CZ  PHE A 381      21.742 -10.234  -7.845  1.00  0.73           C  
ATOM   5916  H   PHE A 381      20.096 -14.126 -11.245  1.00  0.73           H  
ATOM   5917  HA  PHE A 381      20.101 -11.298 -12.144  1.00  0.73           H  
ATOM   5918 1HB  PHE A 381      22.301 -13.219 -11.419  1.00  0.73           H  
ATOM   5919 2HB  PHE A 381      22.608 -11.670 -12.206  1.00  0.73           H  
ATOM   5920  HD1 PHE A 381      21.186 -13.276  -9.203  1.00  0.73           H  
ATOM   5921  HD2 PHE A 381      22.519  -9.654 -11.048  1.00  0.73           H  
ATOM   5922  HE1 PHE A 381      21.076 -12.106  -7.042  1.00  0.73           H  
ATOM   5923  HE2 PHE A 381      22.433  -8.496  -8.880  1.00  0.73           H  
ATOM   5924  HZ  PHE A 381      21.692  -9.724  -6.889  1.00  0.73           H  
ATOM   5925  N   THR A 382      20.323 -11.653 -14.535  1.00  0.77           N  
ATOM   5926  CA  THR A 382      20.302 -11.893 -15.966  1.00  0.77           C  
ATOM   5927  C   THR A 382      20.555 -10.664 -16.821  1.00  0.77           C  
ATOM   5928  O   THR A 382      20.237  -9.544 -16.437  1.00  0.77           O  
ATOM   5929  CB  THR A 382      18.941 -12.472 -16.360  1.00  0.77           C  
ATOM   5930  OG1 THR A 382      18.956 -12.846 -17.759  1.00  0.77           O  
ATOM   5931  CG2 THR A 382      17.847 -11.430 -16.093  1.00  0.77           C  
ATOM   5932  H   THR A 382      20.059 -10.747 -14.141  1.00  0.77           H  
ATOM   5933  HA  THR A 382      21.079 -12.623 -16.195  1.00  0.77           H  
ATOM   5934  HB  THR A 382      18.741 -13.360 -15.758  1.00  0.77           H  
ATOM   5935  HG1 THR A 382      19.552 -13.606 -17.862  1.00  0.77           H  
ATOM   5936 1HG2 THR A 382      16.888 -11.842 -16.341  1.00  0.77           H  
ATOM   5937 2HG2 THR A 382      17.853 -11.162 -15.032  1.00  0.77           H  
ATOM   5938 3HG2 THR A 382      18.033 -10.536 -16.691  1.00  0.77           H  
ATOM   5939  N   GLU A 383      21.094 -10.911 -18.005  1.00  0.80           N  
ATOM   5940  CA  GLU A 383      21.302  -9.907 -19.039  1.00  0.80           C  
ATOM   5941  C   GLU A 383      20.267 -10.008 -20.165  1.00  0.80           C  
ATOM   5942  O   GLU A 383      20.339  -9.247 -21.131  1.00  0.80           O  
ATOM   5943  CB  GLU A 383      22.673 -10.099 -19.658  1.00  0.80           C  
ATOM   5944  CG  GLU A 383      23.859  -9.988 -18.708  1.00  0.80           C  
ATOM   5945  CD  GLU A 383      24.081  -8.611 -18.189  1.00  0.80           C  
ATOM   5946  OE1 GLU A 383      24.058  -7.692 -18.978  1.00  0.80           O  
ATOM   5947  OE2 GLU A 383      24.258  -8.462 -17.004  1.00  0.80           O  
ATOM   5948  H   GLU A 383      21.354 -11.863 -18.205  1.00  0.80           H  
ATOM   5949  HA  GLU A 383      21.229  -8.915 -18.592  1.00  0.80           H  
ATOM   5950 1HB  GLU A 383      22.697 -11.069 -20.102  1.00  0.80           H  
ATOM   5951 2HB  GLU A 383      22.816  -9.371 -20.459  1.00  0.80           H  
ATOM   5952 1HG  GLU A 383      23.696 -10.657 -17.863  1.00  0.80           H  
ATOM   5953 2HG  GLU A 383      24.760 -10.326 -19.226  1.00  0.80           H  
ATOM   5954  N   THR A 384      19.376 -11.010 -20.104  1.00  0.82           N  
ATOM   5955  CA  THR A 384      18.413 -11.186 -21.201  1.00  0.82           C  
ATOM   5956  C   THR A 384      16.976 -11.351 -20.730  1.00  0.82           C  
ATOM   5957  O   THR A 384      16.036 -11.051 -21.466  1.00  0.82           O  
ATOM   5958  CB  THR A 384      18.732 -12.435 -22.050  1.00  0.82           C  
ATOM   5959  OG1 THR A 384      18.559 -13.626 -21.249  1.00  0.82           O  
ATOM   5960  CG2 THR A 384      20.170 -12.381 -22.561  1.00  0.82           C  
ATOM   5961  H   THR A 384      19.344 -11.606 -19.287  1.00  0.82           H  
ATOM   5962  HA  THR A 384      18.451 -10.307 -21.841  1.00  0.82           H  
ATOM   5963  HB  THR A 384      18.049 -12.473 -22.899  1.00  0.82           H  
ATOM   5964  HG1 THR A 384      18.682 -14.397 -21.817  1.00  0.82           H  
ATOM   5965 1HG2 THR A 384      20.379 -13.262 -23.164  1.00  0.82           H  
ATOM   5966 2HG2 THR A 384      20.305 -11.485 -23.170  1.00  0.82           H  
ATOM   5967 3HG2 THR A 384      20.852 -12.350 -21.721  1.00  0.82           H  
ATOM   5968  N   GLY A 385      16.797 -11.849 -19.509  1.00  0.82           N  
ATOM   5969  CA  GLY A 385      15.469 -12.157 -19.008  1.00  0.82           C  
ATOM   5970  C   GLY A 385      15.050 -13.612 -19.235  1.00  0.82           C  
ATOM   5971  O   GLY A 385      14.052 -14.053 -18.667  1.00  0.82           O  
ATOM   5972  H   GLY A 385      17.596 -12.069 -18.928  1.00  0.82           H  
ATOM   5973 1HA  GLY A 385      15.420 -11.935 -17.952  1.00  0.82           H  
ATOM   5974 2HA  GLY A 385      14.749 -11.498 -19.490  1.00  0.82           H  
ATOM   5975  N   LYS A 386      15.825 -14.383 -20.014  1.00  0.81           N  
ATOM   5976  CA  LYS A 386      15.439 -15.773 -20.288  1.00  0.81           C  
ATOM   5977  C   LYS A 386      15.245 -16.607 -19.028  1.00  0.81           C  
ATOM   5978  O   LYS A 386      14.208 -17.250 -18.854  1.00  0.81           O  
ATOM   5979  CB  LYS A 386      16.483 -16.463 -21.166  1.00  0.81           C  
ATOM   5980  CG  LYS A 386      16.152 -17.922 -21.506  1.00  0.81           C  
ATOM   5981  CD  LYS A 386      17.231 -18.552 -22.387  1.00  0.81           C  
ATOM   5982  CE  LYS A 386      16.926 -20.018 -22.686  1.00  0.81           C  
ATOM   5983  NZ  LYS A 386      17.954 -20.627 -23.582  1.00  0.81           N  
ATOM   5984  H   LYS A 386      16.669 -14.001 -20.441  1.00  0.81           H  
ATOM   5985  HA  LYS A 386      14.487 -15.758 -20.825  1.00  0.81           H  
ATOM   5986 1HB  LYS A 386      16.593 -15.912 -22.100  1.00  0.81           H  
ATOM   5987 2HB  LYS A 386      17.451 -16.451 -20.662  1.00  0.81           H  
ATOM   5988 1HG  LYS A 386      16.064 -18.495 -20.585  1.00  0.81           H  
ATOM   5989 2HG  LYS A 386      15.195 -17.963 -22.026  1.00  0.81           H  
ATOM   5990 1HD  LYS A 386      17.303 -18.004 -23.327  1.00  0.81           H  
ATOM   5991 2HD  LYS A 386      18.197 -18.491 -21.874  1.00  0.81           H  
ATOM   5992 1HE  LYS A 386      16.896 -20.575 -21.750  1.00  0.81           H  
ATOM   5993 2HE  LYS A 386      15.950 -20.088 -23.168  1.00  0.81           H  
ATOM   5994 1HZ  LYS A 386      17.718 -21.594 -23.759  1.00  0.81           H  
ATOM   5995 2HZ  LYS A 386      17.980 -20.121 -24.455  1.00  0.81           H  
ATOM   5996 3HZ  LYS A 386      18.860 -20.578 -23.140  1.00  0.81           H  
ATOM   5997  N   THR A 387      16.220 -16.585 -18.123  1.00  0.79           N  
ATOM   5998  CA  THR A 387      16.086 -17.395 -16.924  1.00  0.79           C  
ATOM   5999  C   THR A 387      14.891 -16.936 -16.108  1.00  0.79           C  
ATOM   6000  O   THR A 387      14.150 -17.760 -15.576  1.00  0.79           O  
ATOM   6001  CB  THR A 387      17.346 -17.382 -16.058  1.00  0.79           C  
ATOM   6002  OG1 THR A 387      18.442 -17.916 -16.786  1.00  0.79           O  
ATOM   6003  CG2 THR A 387      17.111 -18.249 -14.823  1.00  0.79           C  
ATOM   6004  H   THR A 387      17.047 -16.032 -18.285  1.00  0.79           H  
ATOM   6005  HA  THR A 387      15.905 -18.427 -17.225  1.00  0.79           H  
ATOM   6006  HB  THR A 387      17.583 -16.366 -15.757  1.00  0.79           H  
ATOM   6007  HG1 THR A 387      19.062 -18.238 -16.150  1.00  0.79           H  
ATOM   6008 1HG2 THR A 387      18.004 -18.243 -14.219  1.00  0.79           H  
ATOM   6009 2HG2 THR A 387      16.279 -17.847 -14.251  1.00  0.79           H  
ATOM   6010 3HG2 THR A 387      16.885 -19.271 -15.126  1.00  0.79           H  
ATOM   6011  N   ALA A 388      14.710 -15.621 -15.988  1.00  0.77           N  
ATOM   6012  CA  ALA A 388      13.605 -15.091 -15.206  1.00  0.77           C  
ATOM   6013  C   ALA A 388      12.274 -15.578 -15.771  1.00  0.77           C  
ATOM   6014  O   ALA A 388      11.370 -15.957 -15.018  1.00  0.77           O  
ATOM   6015  CB  ALA A 388      13.647 -13.575 -15.212  1.00  0.77           C  
ATOM   6016  H   ALA A 388      15.337 -14.990 -16.465  1.00  0.77           H  
ATOM   6017  HA  ALA A 388      13.699 -15.457 -14.183  1.00  0.77           H  
ATOM   6018 1HB  ALA A 388      12.825 -13.181 -14.616  1.00  0.77           H  
ATOM   6019 2HB  ALA A 388      14.594 -13.231 -14.794  1.00  0.77           H  
ATOM   6020 3HB  ALA A 388      13.553 -13.215 -16.234  1.00  0.77           H  
ATOM   6021  N   GLN A 389      12.168 -15.623 -17.103  1.00  0.76           N  
ATOM   6022  CA  GLN A 389      10.956 -16.095 -17.759  1.00  0.76           C  
ATOM   6023  C   GLN A 389      10.739 -17.579 -17.477  1.00  0.76           C  
ATOM   6024  O   GLN A 389       9.609 -18.018 -17.264  1.00  0.76           O  
ATOM   6025  CB  GLN A 389      11.027 -15.802 -19.262  1.00  0.76           C  
ATOM   6026  CG  GLN A 389      10.928 -14.336 -19.571  1.00  0.76           C  
ATOM   6027  CD  GLN A 389      11.217 -13.989 -21.008  1.00  0.76           C  
ATOM   6028  OE1 GLN A 389      11.936 -14.700 -21.720  1.00  0.76           O  
ATOM   6029  NE2 GLN A 389      10.657 -12.868 -21.456  1.00  0.76           N  
ATOM   6030  H   GLN A 389      12.942 -15.290 -17.681  1.00  0.76           H  
ATOM   6031  HA  GLN A 389      10.112 -15.550 -17.351  1.00  0.76           H  
ATOM   6032 1HB  GLN A 389      11.976 -16.164 -19.656  1.00  0.76           H  
ATOM   6033 2HB  GLN A 389      10.228 -16.327 -19.782  1.00  0.76           H  
ATOM   6034 1HG  GLN A 389       9.915 -14.036 -19.362  1.00  0.76           H  
ATOM   6035 2HG  GLN A 389      11.612 -13.802 -18.935  1.00  0.76           H  
ATOM   6036 1HE2 GLN A 389      10.809 -12.578 -22.402  1.00  0.76           H  
ATOM   6037 2HE2 GLN A 389      10.086 -12.317 -20.849  1.00  0.76           H  
ATOM   6038  N   ARG A 390      11.820 -18.354 -17.444  1.00  0.76           N  
ATOM   6039  CA  ARG A 390      11.722 -19.784 -17.170  1.00  0.76           C  
ATOM   6040  C   ARG A 390      11.380 -20.098 -15.704  1.00  0.76           C  
ATOM   6041  O   ARG A 390      10.583 -21.002 -15.420  1.00  0.76           O  
ATOM   6042  CB  ARG A 390      12.999 -20.473 -17.586  1.00  0.76           C  
ATOM   6043  CG  ARG A 390      13.248 -20.470 -19.070  1.00  0.76           C  
ATOM   6044  CD  ARG A 390      12.195 -21.224 -19.740  1.00  0.76           C  
ATOM   6045  NE  ARG A 390      12.521 -21.534 -21.109  1.00  0.76           N  
ATOM   6046  CZ  ARG A 390      12.169 -20.810 -22.201  1.00  0.76           C  
ATOM   6047  NH1 ARG A 390      11.457 -19.711 -22.064  1.00  0.76           N  
ATOM   6048  NH2 ARG A 390      12.536 -21.208 -23.408  1.00  0.76           N  
ATOM   6049  H   ARG A 390      12.731 -17.942 -17.654  1.00  0.76           H  
ATOM   6050  HA  ARG A 390      10.926 -20.186 -17.794  1.00  0.76           H  
ATOM   6051 1HB  ARG A 390      13.848 -19.989 -17.108  1.00  0.76           H  
ATOM   6052 2HB  ARG A 390      12.984 -21.513 -17.262  1.00  0.76           H  
ATOM   6053 1HG  ARG A 390      13.244 -19.454 -19.451  1.00  0.76           H  
ATOM   6054 2HG  ARG A 390      14.201 -20.946 -19.292  1.00  0.76           H  
ATOM   6055 1HD  ARG A 390      12.054 -22.156 -19.203  1.00  0.76           H  
ATOM   6056 2HD  ARG A 390      11.269 -20.654 -19.728  1.00  0.76           H  
ATOM   6057  HE  ARG A 390      13.079 -22.393 -21.219  1.00  0.76           H  
ATOM   6058 1HH1 ARG A 390      11.170 -19.413 -21.145  1.00  0.76           H  
ATOM   6059 2HH1 ARG A 390      11.187 -19.169 -22.875  1.00  0.76           H  
ATOM   6060 1HH2 ARG A 390      13.074 -22.062 -23.516  1.00  0.76           H  
ATOM   6061 2HH2 ARG A 390      12.267 -20.671 -24.221  1.00  0.76           H  
ATOM   6062  N   VAL A 391      11.928 -19.323 -14.764  1.00  0.77           N  
ATOM   6063  CA  VAL A 391      11.589 -19.546 -13.357  1.00  0.77           C  
ATOM   6064  C   VAL A 391      10.111 -19.179 -13.229  1.00  0.77           C  
ATOM   6065  O   VAL A 391       9.312 -19.887 -12.612  1.00  0.77           O  
ATOM   6066  CB  VAL A 391      12.458 -18.692 -12.392  1.00  0.77           C  
ATOM   6067  CG1 VAL A 391      11.964 -18.867 -10.976  1.00  0.77           C  
ATOM   6068  CG2 VAL A 391      13.916 -19.127 -12.451  1.00  0.77           C  
ATOM   6069  H   VAL A 391      12.595 -18.600 -15.029  1.00  0.77           H  
ATOM   6070  HA  VAL A 391      11.710 -20.597 -13.104  1.00  0.77           H  
ATOM   6071  HB  VAL A 391      12.362 -17.639 -12.673  1.00  0.77           H  
ATOM   6072 1HG1 VAL A 391      12.553 -18.250 -10.302  1.00  0.77           H  
ATOM   6073 2HG1 VAL A 391      10.945 -18.584 -10.924  1.00  0.77           H  
ATOM   6074 3HG1 VAL A 391      12.055 -19.915 -10.682  1.00  0.77           H  
ATOM   6075 1HG2 VAL A 391      14.509 -18.523 -11.773  1.00  0.77           H  
ATOM   6076 2HG2 VAL A 391      13.974 -20.159 -12.154  1.00  0.77           H  
ATOM   6077 3HG2 VAL A 391      14.289 -19.013 -13.460  1.00  0.77           H  
ATOM   6078  N   SER A 392       9.731 -18.075 -13.861  1.00  0.79           N  
ATOM   6079  CA  SER A 392       8.358 -17.627 -13.832  1.00  0.79           C  
ATOM   6080  C   SER A 392       7.418 -18.653 -14.457  1.00  0.79           C  
ATOM   6081  O   SER A 392       6.361 -18.918 -13.898  1.00  0.79           O  
ATOM   6082  CB  SER A 392       8.260 -16.340 -14.579  1.00  0.79           C  
ATOM   6083  OG  SER A 392       9.019 -15.342 -13.940  1.00  0.79           O  
ATOM   6084  H   SER A 392      10.410 -17.501 -14.360  1.00  0.79           H  
ATOM   6085  HA  SER A 392       8.060 -17.467 -12.798  1.00  0.79           H  
ATOM   6086 1HB  SER A 392       8.622 -16.479 -15.582  1.00  0.79           H  
ATOM   6087 2HB  SER A 392       7.225 -16.045 -14.655  1.00  0.79           H  
ATOM   6088  HG  SER A 392       9.955 -15.584 -14.108  1.00  0.79           H  
ATOM   6089  N   ARG A 393       7.817 -19.277 -15.578  1.00  0.81           N  
ATOM   6090  CA  ARG A 393       7.019 -20.305 -16.257  1.00  0.81           C  
ATOM   6091  C   ARG A 393       6.637 -21.402 -15.283  1.00  0.81           C  
ATOM   6092  O   ARG A 393       5.477 -21.841 -15.234  1.00  0.81           O  
ATOM   6093  CB  ARG A 393       7.802 -20.947 -17.395  1.00  0.81           C  
ATOM   6094  CG  ARG A 393       7.058 -21.967 -18.181  1.00  0.81           C  
ATOM   6095  CD  ARG A 393       7.937 -22.781 -19.133  1.00  0.81           C  
ATOM   6096  NE  ARG A 393       8.751 -23.766 -18.483  1.00  0.81           N  
ATOM   6097  CZ  ARG A 393       9.840 -24.316 -19.070  1.00  0.81           C  
ATOM   6098  NH1 ARG A 393      10.211 -23.939 -20.272  1.00  0.81           N  
ATOM   6099  NH2 ARG A 393      10.556 -25.231 -18.491  1.00  0.81           N  
ATOM   6100  H   ARG A 393       8.692 -18.994 -16.008  1.00  0.81           H  
ATOM   6101  HA  ARG A 393       6.114 -19.846 -16.655  1.00  0.81           H  
ATOM   6102 1HB  ARG A 393       8.143 -20.176 -18.084  1.00  0.81           H  
ATOM   6103 2HB  ARG A 393       8.682 -21.437 -16.997  1.00  0.81           H  
ATOM   6104 1HG  ARG A 393       6.624 -22.652 -17.477  1.00  0.81           H  
ATOM   6105 2HG  ARG A 393       6.276 -21.467 -18.736  1.00  0.81           H  
ATOM   6106 1HD  ARG A 393       7.348 -23.301 -19.865  1.00  0.81           H  
ATOM   6107 2HD  ARG A 393       8.609 -22.101 -19.643  1.00  0.81           H  
ATOM   6108  HE  ARG A 393       8.420 -24.137 -17.578  1.00  0.81           H  
ATOM   6109 1HH1 ARG A 393       9.687 -23.243 -20.775  1.00  0.81           H  
ATOM   6110 2HH1 ARG A 393      11.049 -24.387 -20.690  1.00  0.81           H  
ATOM   6111 1HH2 ARG A 393      10.332 -25.561 -17.559  1.00  0.81           H  
ATOM   6112 2HH2 ARG A 393      11.370 -25.576 -19.018  1.00  0.81           H  
ATOM   6113  N   ALA A 394       7.647 -21.846 -14.517  1.00  0.83           N  
ATOM   6114  CA  ALA A 394       7.514 -22.870 -13.490  1.00  0.83           C  
ATOM   6115  C   ALA A 394       6.521 -22.444 -12.403  1.00  0.83           C  
ATOM   6116  O   ALA A 394       5.792 -23.278 -11.864  1.00  0.83           O  
ATOM   6117  CB  ALA A 394       8.874 -23.175 -12.880  1.00  0.83           C  
ATOM   6118  H   ALA A 394       8.575 -21.436 -14.663  1.00  0.83           H  
ATOM   6119  HA  ALA A 394       7.130 -23.772 -13.966  1.00  0.83           H  
ATOM   6120 1HB  ALA A 394       8.776 -23.962 -12.135  1.00  0.83           H  
ATOM   6121 2HB  ALA A 394       9.560 -23.496 -13.663  1.00  0.83           H  
ATOM   6122 3HB  ALA A 394       9.268 -22.289 -12.405  1.00  0.83           H  
ATOM   6123  N   ARG A 395       6.469 -21.133 -12.129  1.00  0.85           N  
ATOM   6124  CA  ARG A 395       5.590 -20.532 -11.123  1.00  0.85           C  
ATOM   6125  C   ARG A 395       5.772 -21.023  -9.689  1.00  0.85           C  
ATOM   6126  O   ARG A 395       4.907 -21.721  -9.160  1.00  0.85           O  
ATOM   6127  CB  ARG A 395       4.135 -20.698 -11.479  1.00  0.85           C  
ATOM   6128  CG  ARG A 395       3.709 -20.028 -12.709  1.00  0.85           C  
ATOM   6129  CD  ARG A 395       3.706 -18.553 -12.553  1.00  0.85           C  
ATOM   6130  NE  ARG A 395       3.367 -17.939 -13.786  1.00  0.85           N  
ATOM   6131  CZ  ARG A 395       2.120 -17.810 -14.212  1.00  0.85           C  
ATOM   6132  NH1 ARG A 395       1.155 -18.247 -13.455  1.00  0.85           N  
ATOM   6133  NH2 ARG A 395       1.873 -17.269 -15.369  1.00  0.85           N  
ATOM   6134  H   ARG A 395       7.121 -20.522 -12.621  1.00  0.85           H  
ATOM   6135  HA  ARG A 395       5.753 -19.458 -11.159  1.00  0.85           H  
ATOM   6136 1HB  ARG A 395       3.904 -21.742 -11.588  1.00  0.85           H  
ATOM   6137 2HB  ARG A 395       3.528 -20.297 -10.673  1.00  0.85           H  
ATOM   6138 1HG  ARG A 395       4.365 -20.298 -13.526  1.00  0.85           H  
ATOM   6139 2HG  ARG A 395       2.694 -20.342 -12.948  1.00  0.85           H  
ATOM   6140 1HD  ARG A 395       2.962 -18.265 -11.812  1.00  0.85           H  
ATOM   6141 2HD  ARG A 395       4.686 -18.192 -12.241  1.00  0.85           H  
ATOM   6142  HE  ARG A 395       4.119 -17.601 -14.380  1.00  0.85           H  
ATOM   6143 1HH1 ARG A 395       1.373 -18.662 -12.563  1.00  0.85           H  
ATOM   6144 2HH1 ARG A 395       0.200 -18.141 -13.749  1.00  0.85           H  
ATOM   6145 1HH2 ARG A 395       2.652 -16.899 -15.936  1.00  0.85           H  
ATOM   6146 2HH2 ARG A 395       0.907 -17.217 -15.723  1.00  0.85           H  
ATOM   6147  N   PRO A 396       6.890 -20.686  -9.040  1.00  0.86           N  
ATOM   6148  CA  PRO A 396       7.218 -20.996  -7.663  1.00  0.86           C  
ATOM   6149  C   PRO A 396       6.288 -20.256  -6.731  1.00  0.86           C  
ATOM   6150  O   PRO A 396       5.671 -19.267  -7.121  1.00  0.86           O  
ATOM   6151  CB  PRO A 396       8.651 -20.494  -7.535  1.00  0.86           C  
ATOM   6152  CG  PRO A 396       8.790 -19.454  -8.615  1.00  0.86           C  
ATOM   6153  CD  PRO A 396       7.952 -19.943  -9.738  1.00  0.86           C  
ATOM   6154  HA  PRO A 396       7.150 -22.086  -7.506  1.00  0.86           H  
ATOM   6155 1HB  PRO A 396       8.815 -20.081  -6.529  1.00  0.86           H  
ATOM   6156 2HB  PRO A 396       9.335 -21.319  -7.657  1.00  0.86           H  
ATOM   6157 1HG  PRO A 396       8.499 -18.456  -8.236  1.00  0.86           H  
ATOM   6158 2HG  PRO A 396       9.818 -19.385  -8.942  1.00  0.86           H  
ATOM   6159 1HD  PRO A 396       7.603 -19.074 -10.286  1.00  0.86           H  
ATOM   6160 2HD  PRO A 396       8.541 -20.630 -10.367  1.00  0.86           H  
ATOM   6161  N   VAL A 397       6.183 -20.732  -5.499  1.00  0.84           N  
ATOM   6162  CA  VAL A 397       5.327 -20.076  -4.516  1.00  0.84           C  
ATOM   6163  C   VAL A 397       5.846 -18.691  -4.108  1.00  0.84           C  
ATOM   6164  O   VAL A 397       5.070 -17.788  -3.752  1.00  0.84           O  
ATOM   6165  CB  VAL A 397       5.247 -20.996  -3.274  1.00  0.84           C  
ATOM   6166  CG1 VAL A 397       4.648 -22.309  -3.685  1.00  0.84           C  
ATOM   6167  CG2 VAL A 397       6.671 -21.238  -2.674  1.00  0.84           C  
ATOM   6168  H   VAL A 397       6.696 -21.563  -5.237  1.00  0.84           H  
ATOM   6169  HA  VAL A 397       4.334 -19.968  -4.947  1.00  0.84           H  
ATOM   6170  HB  VAL A 397       4.596 -20.547  -2.524  1.00  0.84           H  
ATOM   6171 1HG1 VAL A 397       4.571 -22.971  -2.824  1.00  0.84           H  
ATOM   6172 2HG1 VAL A 397       3.686 -22.141  -4.086  1.00  0.84           H  
ATOM   6173 3HG1 VAL A 397       5.273 -22.774  -4.447  1.00  0.84           H  
ATOM   6174 1HG2 VAL A 397       6.587 -21.903  -1.817  1.00  0.84           H  
ATOM   6175 2HG2 VAL A 397       7.312 -21.699  -3.426  1.00  0.84           H  
ATOM   6176 3HG2 VAL A 397       7.118 -20.310  -2.341  1.00  0.84           H  
ATOM   6177  N   ALA A 398       7.157 -18.521  -4.181  1.00  0.81           N  
ATOM   6178  CA  ALA A 398       7.809 -17.276  -3.830  1.00  0.81           C  
ATOM   6179  C   ALA A 398       7.778 -16.293  -4.997  1.00  0.81           C  
ATOM   6180  O   ALA A 398       7.769 -16.723  -6.147  1.00  0.81           O  
ATOM   6181  CB  ALA A 398       9.243 -17.547  -3.429  1.00  0.81           C  
ATOM   6182  H   ALA A 398       7.718 -19.299  -4.488  1.00  0.81           H  
ATOM   6183  HA  ALA A 398       7.270 -16.860  -2.987  1.00  0.81           H  
ATOM   6184 1HB  ALA A 398       9.708 -16.639  -3.145  1.00  0.81           H  
ATOM   6185 2HB  ALA A 398       9.266 -18.239  -2.588  1.00  0.81           H  
ATOM   6186 3HB  ALA A 398       9.782 -17.981  -4.270  1.00  0.81           H  
ATOM   6187  N   PRO A 399       7.773 -14.977  -4.750  1.00  0.77           N  
ATOM   6188  CA  PRO A 399       7.938 -13.950  -5.754  1.00  0.77           C  
ATOM   6189  C   PRO A 399       9.362 -14.020  -6.267  1.00  0.77           C  
ATOM   6190  O   PRO A 399      10.254 -14.518  -5.573  1.00  0.77           O  
ATOM   6191  CB  PRO A 399       7.623 -12.663  -4.998  1.00  0.77           C  
ATOM   6192  CG  PRO A 399       7.910 -12.985  -3.553  1.00  0.77           C  
ATOM   6193  CD  PRO A 399       7.522 -14.451  -3.397  1.00  0.77           C  
ATOM   6194  HA  PRO A 399       7.227 -14.115  -6.575  1.00  0.77           H  
ATOM   6195 1HB  PRO A 399       8.226 -11.868  -5.397  1.00  0.77           H  
ATOM   6196 2HB  PRO A 399       6.569 -12.375  -5.169  1.00  0.77           H  
ATOM   6197 1HG  PRO A 399       8.967 -12.811  -3.319  1.00  0.77           H  
ATOM   6198 2HG  PRO A 399       7.328 -12.314  -2.896  1.00  0.77           H  
ATOM   6199 1HD  PRO A 399       8.170 -14.905  -2.659  1.00  0.77           H  
ATOM   6200 2HD  PRO A 399       6.456 -14.550  -3.138  1.00  0.77           H  
ATOM   6201  N   ILE A 400       9.563 -13.547  -7.479  1.00  0.74           N  
ATOM   6202  CA  ILE A 400      10.865 -13.578  -8.111  1.00  0.74           C  
ATOM   6203  C   ILE A 400      11.384 -12.152  -8.376  1.00  0.74           C  
ATOM   6204  O   ILE A 400      10.697 -11.333  -8.984  1.00  0.74           O  
ATOM   6205  CB  ILE A 400      10.757 -14.288  -9.484  1.00  0.74           C  
ATOM   6206  CG1 ILE A 400      10.164 -15.670  -9.343  1.00  0.74           C  
ATOM   6207  CG2 ILE A 400      12.161 -14.407 -10.104  1.00  0.74           C  
ATOM   6208  CD1 ILE A 400       9.716 -16.202 -10.672  1.00  0.74           C  
ATOM   6209  H   ILE A 400       8.795 -13.162  -8.003  1.00  0.74           H  
ATOM   6210  HA  ILE A 400      11.542 -14.115  -7.470  1.00  0.74           H  
ATOM   6211  HB  ILE A 400      10.151 -13.732 -10.151  1.00  0.74           H  
ATOM   6212 1HG1 ILE A 400      10.894 -16.349  -8.918  1.00  0.74           H  
ATOM   6213 2HG1 ILE A 400       9.297 -15.630  -8.684  1.00  0.74           H  
ATOM   6214 1HG2 ILE A 400      12.096 -14.904 -11.071  1.00  0.74           H  
ATOM   6215 2HG2 ILE A 400      12.589 -13.417 -10.238  1.00  0.74           H  
ATOM   6216 3HG2 ILE A 400      12.802 -14.988  -9.438  1.00  0.74           H  
ATOM   6217 1HD1 ILE A 400       9.275 -17.181 -10.547  1.00  0.74           H  
ATOM   6218 2HD1 ILE A 400       8.971 -15.533 -11.102  1.00  0.74           H  
ATOM   6219 3HD1 ILE A 400      10.562 -16.262 -11.348  1.00  0.74           H  
ATOM   6220  N   LEU A 401      12.586 -11.851  -7.937  1.00  0.73           N  
ATOM   6221  CA  LEU A 401      13.196 -10.567  -8.246  1.00  0.73           C  
ATOM   6222  C   LEU A 401      14.082 -10.794  -9.446  1.00  0.73           C  
ATOM   6223  O   LEU A 401      14.747 -11.832  -9.525  1.00  0.73           O  
ATOM   6224  CB  LEU A 401      14.018 -10.037  -7.071  1.00  0.73           C  
ATOM   6225  CG  LEU A 401      13.285  -9.650  -5.836  1.00  0.73           C  
ATOM   6226  CD1 LEU A 401      14.237  -9.471  -4.722  1.00  0.73           C  
ATOM   6227  CD2 LEU A 401      12.614  -8.301  -6.093  1.00  0.73           C  
ATOM   6228  H   LEU A 401      13.103 -12.558  -7.428  1.00  0.73           H  
ATOM   6229  HA  LEU A 401      12.423  -9.840  -8.502  1.00  0.73           H  
ATOM   6230 1HB  LEU A 401      14.751 -10.776  -6.808  1.00  0.73           H  
ATOM   6231 2HB  LEU A 401      14.539  -9.151  -7.412  1.00  0.73           H  
ATOM   6232  HG  LEU A 401      12.556 -10.409  -5.574  1.00  0.73           H  
ATOM   6233 1HD1 LEU A 401      13.679  -9.170  -3.872  1.00  0.73           H  
ATOM   6234 2HD1 LEU A 401      14.736 -10.397  -4.511  1.00  0.73           H  
ATOM   6235 3HD1 LEU A 401      14.968  -8.722  -4.976  1.00  0.73           H  
ATOM   6236 1HD2 LEU A 401      12.083  -7.972  -5.201  1.00  0.73           H  
ATOM   6237 2HD2 LEU A 401      13.369  -7.568  -6.346  1.00  0.73           H  
ATOM   6238 3HD2 LEU A 401      11.929  -8.397  -6.911  1.00  0.73           H  
ATOM   6239  N   SER A 402      14.107  -9.861 -10.379  1.00  0.73           N  
ATOM   6240  CA  SER A 402      15.004 -10.058 -11.513  1.00  0.73           C  
ATOM   6241  C   SER A 402      15.940  -8.893 -11.636  1.00  0.73           C  
ATOM   6242  O   SER A 402      15.542  -7.780 -11.982  1.00  0.73           O  
ATOM   6243  CB  SER A 402      14.256 -10.274 -12.794  1.00  0.73           C  
ATOM   6244  OG  SER A 402      15.166 -10.402 -13.845  1.00  0.73           O  
ATOM   6245  H   SER A 402      13.517  -9.029 -10.282  1.00  0.73           H  
ATOM   6246  HA  SER A 402      15.610 -10.945 -11.336  1.00  0.73           H  
ATOM   6247 1HB  SER A 402      13.666 -11.187 -12.708  1.00  0.73           H  
ATOM   6248 2HB  SER A 402      13.572  -9.454 -12.986  1.00  0.73           H  
ATOM   6249  HG  SER A 402      15.945 -10.834 -13.457  1.00  0.73           H  
ATOM   6250  N   LEU A 403      17.189  -9.159 -11.301  1.00  0.75           N  
ATOM   6251  CA  LEU A 403      18.200  -8.133 -11.218  1.00  0.75           C  
ATOM   6252  C   LEU A 403      19.069  -8.092 -12.458  1.00  0.75           C  
ATOM   6253  O   LEU A 403      19.684  -9.088 -12.860  1.00  0.75           O  
ATOM   6254  CB  LEU A 403      19.027  -8.351  -9.942  1.00  0.75           C  
ATOM   6255  CG  LEU A 403      18.419  -7.694  -8.620  1.00  0.75           C  
ATOM   6256  CD1 LEU A 403      17.076  -8.290  -8.333  1.00  0.75           C  
ATOM   6257  CD2 LEU A 403      19.320  -7.929  -7.425  1.00  0.75           C  
ATOM   6258  H   LEU A 403      17.442 -10.128 -11.114  1.00  0.75           H  
ATOM   6259  HA  LEU A 403      17.701  -7.175 -11.125  1.00  0.75           H  
ATOM   6260 1HB  LEU A 403      19.095  -9.427  -9.764  1.00  0.75           H  
ATOM   6261 2HB  LEU A 403      20.010  -7.980 -10.110  1.00  0.75           H  
ATOM   6262  HG  LEU A 403      18.308  -6.622  -8.772  1.00  0.75           H  
ATOM   6263 1HD1 LEU A 403      16.670  -7.851  -7.446  1.00  0.75           H  
ATOM   6264 2HD1 LEU A 403      16.408  -8.112  -9.145  1.00  0.75           H  
ATOM   6265 3HD1 LEU A 403      17.187  -9.329  -8.195  1.00  0.75           H  
ATOM   6266 1HD2 LEU A 403      18.881  -7.465  -6.540  1.00  0.75           H  
ATOM   6267 2HD2 LEU A 403      19.411  -8.989  -7.256  1.00  0.75           H  
ATOM   6268 3HD2 LEU A 403      20.296  -7.495  -7.610  1.00  0.75           H  
ATOM   6269  N   THR A 404      19.094  -6.932 -13.084  1.00  0.78           N  
ATOM   6270  CA  THR A 404      19.881  -6.783 -14.293  1.00  0.78           C  
ATOM   6271  C   THR A 404      20.431  -5.379 -14.428  1.00  0.78           C  
ATOM   6272  O   THR A 404      19.769  -4.434 -14.033  1.00  0.78           O  
ATOM   6273  CB  THR A 404      18.990  -7.055 -15.513  1.00  0.78           C  
ATOM   6274  OG1 THR A 404      19.781  -7.003 -16.713  1.00  0.78           O  
ATOM   6275  CG2 THR A 404      17.920  -6.023 -15.579  1.00  0.78           C  
ATOM   6276  H   THR A 404      18.531  -6.159 -12.708  1.00  0.78           H  
ATOM   6277  HA  THR A 404      20.688  -7.510 -14.254  1.00  0.78           H  
ATOM   6278  HB  THR A 404      18.527  -8.038 -15.427  1.00  0.78           H  
ATOM   6279  HG1 THR A 404      20.195  -7.888 -16.816  1.00  0.78           H  
ATOM   6280 1HG2 THR A 404      17.291  -6.216 -16.438  1.00  0.78           H  
ATOM   6281 2HG2 THR A 404      17.321  -6.069 -14.666  1.00  0.78           H  
ATOM   6282 3HG2 THR A 404      18.368  -5.036 -15.671  1.00  0.78           H  
ATOM   6283  N   PRO A 405      21.611  -5.167 -15.000  1.00  0.81           N  
ATOM   6284  CA  PRO A 405      22.099  -3.859 -15.366  1.00  0.81           C  
ATOM   6285  C   PRO A 405      21.422  -3.314 -16.614  1.00  0.81           C  
ATOM   6286  O   PRO A 405      21.509  -2.115 -16.900  1.00  0.81           O  
ATOM   6287  CB  PRO A 405      23.593  -4.121 -15.574  1.00  0.81           C  
ATOM   6288  CG  PRO A 405      23.667  -5.571 -16.000  1.00  0.81           C  
ATOM   6289  CD  PRO A 405      22.566  -6.269 -15.228  1.00  0.81           C  
ATOM   6290  HA  PRO A 405      21.917  -3.170 -14.539  1.00  0.81           H  
ATOM   6291 1HB  PRO A 405      23.985  -3.437 -16.337  1.00  0.81           H  
ATOM   6292 2HB  PRO A 405      24.145  -3.914 -14.643  1.00  0.81           H  
ATOM   6293 1HG  PRO A 405      23.528  -5.664 -17.092  1.00  0.81           H  
ATOM   6294 2HG  PRO A 405      24.661  -5.994 -15.782  1.00  0.81           H  
ATOM   6295 1HD  PRO A 405      22.152  -7.063 -15.872  1.00  0.81           H  
ATOM   6296 2HD  PRO A 405      22.947  -6.659 -14.274  1.00  0.81           H  
ATOM   6297  N   ASP A 406      20.765  -4.194 -17.382  1.00  0.84           N  
ATOM   6298  CA  ASP A 406      20.169  -3.778 -18.637  1.00  0.84           C  
ATOM   6299  C   ASP A 406      18.717  -3.383 -18.434  1.00  0.84           C  
ATOM   6300  O   ASP A 406      17.822  -4.233 -18.395  1.00  0.84           O  
ATOM   6301  CB  ASP A 406      20.335  -4.873 -19.688  1.00  0.84           C  
ATOM   6302  CG  ASP A 406      19.825  -4.483 -21.069  1.00  0.84           C  
ATOM   6303  OD1 ASP A 406      19.023  -3.558 -21.179  1.00  0.84           O  
ATOM   6304  OD2 ASP A 406      20.266  -5.092 -22.017  1.00  0.84           O  
ATOM   6305  H   ASP A 406      20.659  -5.173 -17.111  1.00  0.84           H  
ATOM   6306  HA  ASP A 406      20.707  -2.901 -18.997  1.00  0.84           H  
ATOM   6307 1HB  ASP A 406      21.393  -5.140 -19.768  1.00  0.84           H  
ATOM   6308 2HB  ASP A 406      19.806  -5.772 -19.358  1.00  0.84           H  
ATOM   6309  N   ALA A 407      18.470  -2.079 -18.408  1.00  0.84           N  
ATOM   6310  CA  ALA A 407      17.139  -1.549 -18.153  1.00  0.84           C  
ATOM   6311  C   ALA A 407      16.109  -2.067 -19.152  1.00  0.84           C  
ATOM   6312  O   ALA A 407      14.924  -2.141 -18.821  1.00  0.84           O  
ATOM   6313  CB  ALA A 407      17.139  -0.032 -18.211  1.00  0.84           C  
ATOM   6314  H   ALA A 407      19.250  -1.442 -18.504  1.00  0.84           H  
ATOM   6315  HA  ALA A 407      16.844  -1.868 -17.154  1.00  0.84           H  
ATOM   6316 1HB  ALA A 407      16.141   0.330 -17.985  1.00  0.84           H  
ATOM   6317 2HB  ALA A 407      17.831   0.366 -17.493  1.00  0.84           H  
ATOM   6318 3HB  ALA A 407      17.428   0.287 -19.209  1.00  0.84           H  
ATOM   6319  N   GLU A 408      16.519  -2.378 -20.392  1.00  0.83           N  
ATOM   6320  CA  GLU A 408      15.529  -2.836 -21.357  1.00  0.83           C  
ATOM   6321  C   GLU A 408      14.972  -4.179 -20.916  1.00  0.83           C  
ATOM   6322  O   GLU A 408      13.789  -4.458 -21.091  1.00  0.83           O  
ATOM   6323  CB  GLU A 408      16.099  -2.918 -22.780  1.00  0.83           C  
ATOM   6324  CG  GLU A 408      16.398  -1.556 -23.415  1.00  0.83           C  
ATOM   6325  CD  GLU A 408      16.889  -1.634 -24.856  1.00  0.83           C  
ATOM   6326  OE1 GLU A 408      17.221  -2.704 -25.312  1.00  0.83           O  
ATOM   6327  OE2 GLU A 408      16.918  -0.608 -25.497  1.00  0.83           O  
ATOM   6328  H   GLU A 408      17.517  -2.400 -20.638  1.00  0.83           H  
ATOM   6329  HA  GLU A 408      14.706  -2.124 -21.370  1.00  0.83           H  
ATOM   6330 1HB  GLU A 408      17.022  -3.501 -22.769  1.00  0.83           H  
ATOM   6331 2HB  GLU A 408      15.394  -3.441 -23.419  1.00  0.83           H  
ATOM   6332 1HG  GLU A 408      15.490  -0.958 -23.389  1.00  0.83           H  
ATOM   6333 2HG  GLU A 408      17.149  -1.054 -22.807  1.00  0.83           H  
ATOM   6334  N   VAL A 409      15.823  -5.016 -20.331  1.00  0.81           N  
ATOM   6335  CA  VAL A 409      15.401  -6.330 -19.885  1.00  0.81           C  
ATOM   6336  C   VAL A 409      14.517  -6.169 -18.687  1.00  0.81           C  
ATOM   6337  O   VAL A 409      13.470  -6.814 -18.573  1.00  0.81           O  
ATOM   6338  CB  VAL A 409      16.598  -7.202 -19.520  1.00  0.81           C  
ATOM   6339  CG1 VAL A 409      16.128  -8.500 -18.886  1.00  0.81           C  
ATOM   6340  CG2 VAL A 409      17.394  -7.464 -20.746  1.00  0.81           C  
ATOM   6341  H   VAL A 409      16.782  -4.715 -20.150  1.00  0.81           H  
ATOM   6342  HA  VAL A 409      14.842  -6.813 -20.684  1.00  0.81           H  
ATOM   6343  HB  VAL A 409      17.219  -6.680 -18.796  1.00  0.81           H  
ATOM   6344 1HG1 VAL A 409      16.996  -9.102 -18.625  1.00  0.81           H  
ATOM   6345 2HG1 VAL A 409      15.559  -8.276 -17.986  1.00  0.81           H  
ATOM   6346 3HG1 VAL A 409      15.499  -9.039 -19.591  1.00  0.81           H  
ATOM   6347 1HG2 VAL A 409      18.247  -8.061 -20.488  1.00  0.81           H  
ATOM   6348 2HG2 VAL A 409      16.782  -7.993 -21.474  1.00  0.81           H  
ATOM   6349 3HG2 VAL A 409      17.730  -6.518 -21.171  1.00  0.81           H  
ATOM   6350  N   ALA A 410      14.942  -5.286 -17.788  1.00  0.78           N  
ATOM   6351  CA  ALA A 410      14.171  -5.074 -16.587  1.00  0.78           C  
ATOM   6352  C   ALA A 410      12.755  -4.640 -16.940  1.00  0.78           C  
ATOM   6353  O   ALA A 410      11.782  -5.120 -16.372  1.00  0.78           O  
ATOM   6354  CB  ALA A 410      14.819  -4.006 -15.723  1.00  0.78           C  
ATOM   6355  H   ALA A 410      15.820  -4.785 -17.953  1.00  0.78           H  
ATOM   6356  HA  ALA A 410      14.130  -6.017 -16.047  1.00  0.78           H  
ATOM   6357 1HB  ALA A 410      14.233  -3.870 -14.816  1.00  0.78           H  
ATOM   6358 2HB  ALA A 410      15.820  -4.292 -15.456  1.00  0.78           H  
ATOM   6359 3HB  ALA A 410      14.851  -3.070 -16.274  1.00  0.78           H  
ATOM   6360  N   ARG A 411      12.620  -3.759 -17.915  1.00  0.75           N  
ATOM   6361  CA  ARG A 411      11.291  -3.345 -18.310  1.00  0.75           C  
ATOM   6362  C   ARG A 411      10.516  -4.445 -19.061  1.00  0.75           C  
ATOM   6363  O   ARG A 411       9.331  -4.655 -18.806  1.00  0.75           O  
ATOM   6364  CB  ARG A 411      11.362  -2.085 -19.130  1.00  0.75           C  
ATOM   6365  CG  ARG A 411      11.738  -0.817 -18.354  1.00  0.75           C  
ATOM   6366  CD  ARG A 411      11.494   0.412 -19.191  1.00  0.75           C  
ATOM   6367  NE  ARG A 411      12.358   0.460 -20.323  1.00  0.75           N  
ATOM   6368  CZ  ARG A 411      13.559   1.071 -20.365  1.00  0.75           C  
ATOM   6369  NH1 ARG A 411      14.024   1.790 -19.328  1.00  0.75           N  
ATOM   6370  NH2 ARG A 411      14.275   0.977 -21.467  1.00  0.75           N  
ATOM   6371  H   ARG A 411      13.437  -3.349 -18.370  1.00  0.75           H  
ATOM   6372  HA  ARG A 411      10.735  -3.104 -17.404  1.00  0.75           H  
ATOM   6373 1HB  ARG A 411      12.068  -2.214 -19.954  1.00  0.75           H  
ATOM   6374 2HB  ARG A 411      10.386  -1.900 -19.548  1.00  0.75           H  
ATOM   6375 1HG  ARG A 411      11.123  -0.738 -17.454  1.00  0.75           H  
ATOM   6376 2HG  ARG A 411      12.788  -0.848 -18.078  1.00  0.75           H  
ATOM   6377 1HD  ARG A 411      10.465   0.414 -19.548  1.00  0.75           H  
ATOM   6378 2HD  ARG A 411      11.673   1.299 -18.613  1.00  0.75           H  
ATOM   6379  HE  ARG A 411      12.038  -0.067 -21.149  1.00  0.75           H  
ATOM   6380 1HH1 ARG A 411      13.460   1.923 -18.453  1.00  0.75           H  
ATOM   6381 2HH1 ARG A 411      14.921   2.257 -19.407  1.00  0.75           H  
ATOM   6382 1HH2 ARG A 411      13.902   0.455 -22.260  1.00  0.75           H  
ATOM   6383 2HH2 ARG A 411      15.176   1.421 -21.521  1.00  0.75           H  
ATOM   6384  N   ARG A 412      11.181  -5.207 -19.936  1.00  0.73           N  
ATOM   6385  CA  ARG A 412      10.495  -6.246 -20.719  1.00  0.73           C  
ATOM   6386  C   ARG A 412       9.880  -7.350 -19.849  1.00  0.73           C  
ATOM   6387  O   ARG A 412       8.791  -7.863 -20.151  1.00  0.73           O  
ATOM   6388  CB  ARG A 412      11.458  -6.829 -21.738  1.00  0.73           C  
ATOM   6389  CG  ARG A 412      11.754  -5.844 -22.878  1.00  0.73           C  
ATOM   6390  CD  ARG A 412      12.887  -6.264 -23.739  1.00  0.73           C  
ATOM   6391  NE  ARG A 412      13.183  -5.248 -24.750  1.00  0.73           N  
ATOM   6392  CZ  ARG A 412      14.274  -5.240 -25.545  1.00  0.73           C  
ATOM   6393  NH1 ARG A 412      15.160  -6.207 -25.458  1.00  0.73           N  
ATOM   6394  NH2 ARG A 412      14.461  -4.254 -26.405  1.00  0.73           N  
ATOM   6395  H   ARG A 412      12.172  -5.031 -20.119  1.00  0.73           H  
ATOM   6396  HA  ARG A 412       9.697  -5.757 -21.273  1.00  0.73           H  
ATOM   6397 1HB  ARG A 412      12.398  -7.088 -21.251  1.00  0.73           H  
ATOM   6398 2HB  ARG A 412      11.036  -7.734 -22.172  1.00  0.73           H  
ATOM   6399 1HG  ARG A 412      10.868  -5.798 -23.514  1.00  0.73           H  
ATOM   6400 2HG  ARG A 412      11.936  -4.849 -22.489  1.00  0.73           H  
ATOM   6401 1HD  ARG A 412      13.775  -6.392 -23.119  1.00  0.73           H  
ATOM   6402 2HD  ARG A 412      12.657  -7.197 -24.239  1.00  0.73           H  
ATOM   6403  HE  ARG A 412      12.525  -4.477 -24.846  1.00  0.73           H  
ATOM   6404 1HH1 ARG A 412      15.030  -6.957 -24.795  1.00  0.73           H  
ATOM   6405 2HH1 ARG A 412      15.979  -6.190 -26.054  1.00  0.73           H  
ATOM   6406 1HH2 ARG A 412      13.791  -3.494 -26.463  1.00  0.73           H  
ATOM   6407 2HH2 ARG A 412      15.287  -4.234 -26.990  1.00  0.73           H  
ATOM   6408  N   LEU A 413      10.525  -7.643 -18.723  1.00  0.73           N  
ATOM   6409  CA  LEU A 413      10.071  -8.667 -17.787  1.00  0.73           C  
ATOM   6410  C   LEU A 413       8.812  -8.274 -17.001  1.00  0.73           C  
ATOM   6411  O   LEU A 413       8.241  -9.092 -16.276  1.00  0.73           O  
ATOM   6412  CB  LEU A 413      11.206  -9.007 -16.828  1.00  0.73           C  
ATOM   6413  CG  LEU A 413      12.366  -9.757 -17.412  1.00  0.73           C  
ATOM   6414  CD1 LEU A 413      13.444  -9.844 -16.365  1.00  0.73           C  
ATOM   6415  CD2 LEU A 413      11.880 -11.151 -17.835  1.00  0.73           C  
ATOM   6416  H   LEU A 413      11.420  -7.178 -18.538  1.00  0.73           H  
ATOM   6417  HA  LEU A 413       9.839  -9.561 -18.362  1.00  0.73           H  
ATOM   6418 1HB  LEU A 413      11.614  -8.064 -16.469  1.00  0.73           H  
ATOM   6419 2HB  LEU A 413      10.811  -9.572 -15.984  1.00  0.73           H  
ATOM   6420  HG  LEU A 413      12.767  -9.227 -18.277  1.00  0.73           H  
ATOM   6421 1HD1 LEU A 413      14.296 -10.380 -16.749  1.00  0.73           H  
ATOM   6422 2HD1 LEU A 413      13.752  -8.835 -16.082  1.00  0.73           H  
ATOM   6423 3HD1 LEU A 413      13.054 -10.362 -15.497  1.00  0.73           H  
ATOM   6424 1HD2 LEU A 413      12.701 -11.717 -18.248  1.00  0.73           H  
ATOM   6425 2HD2 LEU A 413      11.481 -11.680 -16.967  1.00  0.73           H  
ATOM   6426 3HD2 LEU A 413      11.099 -11.051 -18.586  1.00  0.73           H  
ATOM   6427  N   GLY A 414       8.338  -7.041 -17.175  1.00  0.73           N  
ATOM   6428  CA  GLY A 414       7.125  -6.586 -16.513  1.00  0.73           C  
ATOM   6429  C   GLY A 414       5.858  -7.315 -16.993  1.00  0.73           C  
ATOM   6430  O   GLY A 414       4.811  -7.192 -16.364  1.00  0.73           O  
ATOM   6431  H   GLY A 414       8.823  -6.377 -17.782  1.00  0.73           H  
ATOM   6432 1HA  GLY A 414       7.239  -6.736 -15.440  1.00  0.73           H  
ATOM   6433 2HA  GLY A 414       7.011  -5.520 -16.651  1.00  0.73           H  
ATOM   6434  N   LEU A 415       5.936  -8.090 -18.090  1.00  0.73           N  
ATOM   6435  CA  LEU A 415       4.756  -8.857 -18.519  1.00  0.73           C  
ATOM   6436  C   LEU A 415       4.839 -10.314 -18.042  1.00  0.73           C  
ATOM   6437  O   LEU A 415       4.121 -11.159 -18.567  1.00  0.73           O  
ATOM   6438  CB  LEU A 415       4.542  -8.935 -20.055  1.00  0.73           C  
ATOM   6439  CG  LEU A 415       4.323  -7.650 -20.891  1.00  0.73           C  
ATOM   6440  CD1 LEU A 415       4.040  -8.063 -22.342  1.00  0.73           C  
ATOM   6441  CD2 LEU A 415       3.207  -6.846 -20.359  1.00  0.73           C  
ATOM   6442  H   LEU A 415       6.811  -8.141 -18.619  1.00  0.73           H  
ATOM   6443  HA  LEU A 415       3.869  -8.408 -18.075  1.00  0.73           H  
ATOM   6444 1HB  LEU A 415       5.411  -9.438 -20.484  1.00  0.73           H  
ATOM   6445 2HB  LEU A 415       3.674  -9.573 -20.232  1.00  0.73           H  
ATOM   6446  HG  LEU A 415       5.240  -7.058 -20.880  1.00  0.73           H  
ATOM   6447 1HD1 LEU A 415       3.915  -7.175 -22.961  1.00  0.73           H  
ATOM   6448 2HD1 LEU A 415       4.847  -8.653 -22.715  1.00  0.73           H  
ATOM   6449 3HD1 LEU A 415       3.130  -8.659 -22.374  1.00  0.73           H  
ATOM   6450 1HD2 LEU A 415       3.092  -5.959 -20.979  1.00  0.73           H  
ATOM   6451 2HD2 LEU A 415       2.290  -7.425 -20.370  1.00  0.73           H  
ATOM   6452 3HD2 LEU A 415       3.444  -6.566 -19.353  1.00  0.73           H  
ATOM   6453  N   VAL A 416       5.745 -10.625 -17.106  1.00  0.74           N  
ATOM   6454  CA  VAL A 416       5.932 -12.002 -16.632  1.00  0.74           C  
ATOM   6455  C   VAL A 416       5.552 -12.237 -15.143  1.00  0.74           C  
ATOM   6456  O   VAL A 416       6.057 -11.535 -14.261  1.00  0.74           O  
ATOM   6457  CB  VAL A 416       7.422 -12.322 -16.834  1.00  0.74           C  
ATOM   6458  CG1 VAL A 416       7.732 -13.663 -16.371  1.00  0.74           C  
ATOM   6459  CG2 VAL A 416       7.791 -12.138 -18.285  1.00  0.74           C  
ATOM   6460  H   VAL A 416       6.354  -9.899 -16.726  1.00  0.74           H  
ATOM   6461  HA  VAL A 416       5.330 -12.665 -17.252  1.00  0.74           H  
ATOM   6462  HB  VAL A 416       8.010 -11.632 -16.228  1.00  0.74           H  
ATOM   6463 1HG1 VAL A 416       8.794 -13.851 -16.490  1.00  0.74           H  
ATOM   6464 2HG1 VAL A 416       7.465 -13.729 -15.319  1.00  0.74           H  
ATOM   6465 3HG1 VAL A 416       7.160 -14.394 -16.944  1.00  0.74           H  
ATOM   6466 1HG2 VAL A 416       8.844 -12.330 -18.404  1.00  0.74           H  
ATOM   6467 2HG2 VAL A 416       7.215 -12.829 -18.890  1.00  0.74           H  
ATOM   6468 3HG2 VAL A 416       7.580 -11.115 -18.588  1.00  0.74           H  
ATOM   6469  N   TRP A 417       4.652 -13.208 -14.837  1.00  0.75           N  
ATOM   6470  CA  TRP A 417       4.301 -13.378 -13.411  1.00  0.75           C  
ATOM   6471  C   TRP A 417       5.365 -13.962 -12.566  1.00  0.75           C  
ATOM   6472  O   TRP A 417       6.082 -14.883 -12.929  1.00  0.75           O  
ATOM   6473  CB  TRP A 417       3.037 -14.167 -13.126  1.00  0.75           C  
ATOM   6474  CG  TRP A 417       1.911 -13.403 -13.370  1.00  0.75           C  
ATOM   6475  CD1 TRP A 417       1.931 -12.178 -13.871  1.00  0.75           C  
ATOM   6476  CD2 TRP A 417       0.546 -13.740 -13.192  1.00  0.75           C  
ATOM   6477  NE1 TRP A 417       0.684 -11.733 -14.039  1.00  0.75           N  
ATOM   6478  CE2 TRP A 417      -0.178 -12.670 -13.671  1.00  0.75           C  
ATOM   6479  CE3 TRP A 417      -0.119 -14.852 -12.705  1.00  0.75           C  
ATOM   6480  CZ2 TRP A 417      -1.509 -12.672 -13.733  1.00  0.75           C  
ATOM   6481  CZ3 TRP A 417      -1.491 -14.838 -12.764  1.00  0.75           C  
ATOM   6482  CH2 TRP A 417      -2.149 -13.737 -13.294  1.00  0.75           C  
ATOM   6483  H   TRP A 417       4.238 -13.820 -15.558  1.00  0.75           H  
ATOM   6484  HA  TRP A 417       4.108 -12.380 -13.015  1.00  0.75           H  
ATOM   6485 1HB  TRP A 417       3.004 -15.042 -13.767  1.00  0.75           H  
ATOM   6486 2HB  TRP A 417       3.027 -14.502 -12.089  1.00  0.75           H  
ATOM   6487  HD1 TRP A 417       2.823 -11.631 -14.131  1.00  0.75           H  
ATOM   6488  HE1 TRP A 417       0.431 -10.830 -14.436  1.00  0.75           H  
ATOM   6489  HE3 TRP A 417       0.425 -15.709 -12.321  1.00  0.75           H  
ATOM   6490  HZ2 TRP A 417      -2.057 -11.827 -14.131  1.00  0.75           H  
ATOM   6491  HZ3 TRP A 417      -2.026 -15.715 -12.405  1.00  0.75           H  
ATOM   6492  HH2 TRP A 417      -3.210 -13.705 -13.371  1.00  0.75           H  
ATOM   6493  N   GLY A 418       5.419 -13.410 -11.388  1.00  0.75           N  
ATOM   6494  CA  GLY A 418       6.368 -13.756 -10.383  1.00  0.75           C  
ATOM   6495  C   GLY A 418       7.522 -12.791 -10.483  1.00  0.75           C  
ATOM   6496  O   GLY A 418       8.200 -12.550  -9.502  1.00  0.75           O  
ATOM   6497  H   GLY A 418       4.738 -12.686 -11.177  1.00  0.75           H  
ATOM   6498 1HA  GLY A 418       5.926 -13.721  -9.399  1.00  0.75           H  
ATOM   6499 2HA  GLY A 418       6.722 -14.774 -10.544  1.00  0.75           H  
ATOM   6500  N   ALA A 419       7.724 -12.156 -11.639  1.00  0.76           N  
ATOM   6501  CA  ALA A 419       8.896 -11.317 -11.762  1.00  0.76           C  
ATOM   6502  C   ALA A 419       8.649  -9.870 -11.401  1.00  0.76           C  
ATOM   6503  O   ALA A 419       7.766  -9.215 -11.956  1.00  0.76           O  
ATOM   6504  CB  ALA A 419       9.439 -11.407 -13.175  1.00  0.76           C  
ATOM   6505  H   ALA A 419       7.116 -12.276 -12.448  1.00  0.76           H  
ATOM   6506  HA  ALA A 419       9.650 -11.700 -11.092  1.00  0.76           H  
ATOM   6507 1HB  ALA A 419      10.351 -10.814 -13.255  1.00  0.76           H  
ATOM   6508 2HB  ALA A 419       9.658 -12.449 -13.415  1.00  0.76           H  
ATOM   6509 3HB  ALA A 419       8.691 -11.023 -13.876  1.00  0.76           H  
ATOM   6510  N   GLN A 420       9.552  -9.363 -10.571  1.00  0.78           N  
ATOM   6511  CA  GLN A 420       9.665  -7.972 -10.155  1.00  0.78           C  
ATOM   6512  C   GLN A 420      11.037  -7.452 -10.527  1.00  0.78           C  
ATOM   6513  O   GLN A 420      12.004  -7.669  -9.791  1.00  0.78           O  
ATOM   6514  CB  GLN A 420       9.500  -7.788  -8.667  1.00  0.78           C  
ATOM   6515  CG  GLN A 420       9.807  -6.340  -8.221  1.00  0.78           C  
ATOM   6516  CD  GLN A 420       8.804  -5.323  -8.716  1.00  0.78           C  
ATOM   6517  OE1 GLN A 420       7.621  -5.347  -8.304  1.00  0.78           O  
ATOM   6518  NE2 GLN A 420       9.257  -4.433  -9.622  1.00  0.78           N  
ATOM   6519  H   GLN A 420      10.189 -10.033 -10.142  1.00  0.78           H  
ATOM   6520  HA  GLN A 420       8.886  -7.389 -10.639  1.00  0.78           H  
ATOM   6521 1HB  GLN A 420       8.468  -8.014  -8.400  1.00  0.78           H  
ATOM   6522 2HB  GLN A 420      10.133  -8.491  -8.151  1.00  0.78           H  
ATOM   6523 1HG  GLN A 420       9.839  -6.293  -7.140  1.00  0.78           H  
ATOM   6524 2HG  GLN A 420      10.786  -6.060  -8.624  1.00  0.78           H  
ATOM   6525 1HE2 GLN A 420       8.643  -3.745 -10.010  1.00  0.78           H  
ATOM   6526 2HE2 GLN A 420      10.241  -4.470  -9.960  1.00  0.78           H  
ATOM   6527  N   PRO A 421      11.194  -6.907 -11.722  1.00  0.82           N  
ATOM   6528  CA  PRO A 421      12.427  -6.395 -12.239  1.00  0.82           C  
ATOM   6529  C   PRO A 421      13.022  -5.302 -11.383  1.00  0.82           C  
ATOM   6530  O   PRO A 421      12.296  -4.446 -10.841  1.00  0.82           O  
ATOM   6531  CB  PRO A 421      12.002  -5.863 -13.573  1.00  0.82           C  
ATOM   6532  CG  PRO A 421      10.762  -6.618 -13.927  1.00  0.82           C  
ATOM   6533  CD  PRO A 421      10.066  -6.801 -12.664  1.00  0.82           C  
ATOM   6534  HA  PRO A 421      13.142  -7.222 -12.359  1.00  0.82           H  
ATOM   6535 1HB  PRO A 421      11.855  -4.781 -13.524  1.00  0.82           H  
ATOM   6536 2HB  PRO A 421      12.797  -6.043 -14.270  1.00  0.82           H  
ATOM   6537 1HG  PRO A 421      10.169  -6.068 -14.678  1.00  0.82           H  
ATOM   6538 2HG  PRO A 421      11.026  -7.572 -14.370  1.00  0.82           H  
ATOM   6539 1HD  PRO A 421       9.427  -5.934 -12.434  1.00  0.82           H  
ATOM   6540 2HD  PRO A 421       9.511  -7.716 -12.768  1.00  0.82           H  
ATOM   6541  N   VAL A 422      14.340  -5.354 -11.251  1.00  0.88           N  
ATOM   6542  CA  VAL A 422      15.149  -4.395 -10.521  1.00  0.88           C  
ATOM   6543  C   VAL A 422      16.402  -4.037 -11.328  1.00  0.88           C  
ATOM   6544  O   VAL A 422      17.112  -4.932 -11.796  1.00  0.88           O  
ATOM   6545  CB  VAL A 422      15.567  -5.014  -9.180  1.00  0.88           C  
ATOM   6546  CG1 VAL A 422      16.410  -4.037  -8.374  1.00  0.88           C  
ATOM   6547  CG2 VAL A 422      14.321  -5.493  -8.434  1.00  0.88           C  
ATOM   6548  H   VAL A 422      14.821  -6.134 -11.691  1.00  0.88           H  
ATOM   6549  HA  VAL A 422      14.562  -3.493 -10.345  1.00  0.88           H  
ATOM   6550  HB  VAL A 422      16.191  -5.851  -9.379  1.00  0.88           H  
ATOM   6551 1HG1 VAL A 422      16.725  -4.507  -7.446  1.00  0.88           H  
ATOM   6552 2HG1 VAL A 422      17.294  -3.754  -8.946  1.00  0.88           H  
ATOM   6553 3HG1 VAL A 422      15.831  -3.151  -8.148  1.00  0.88           H  
ATOM   6554 1HG2 VAL A 422      14.586  -5.942  -7.530  1.00  0.88           H  
ATOM   6555 2HG2 VAL A 422      13.676  -4.656  -8.243  1.00  0.88           H  
ATOM   6556 3HG2 VAL A 422      13.800  -6.219  -9.021  1.00  0.88           H  
ATOM   6557  N   GLN A 423      16.696  -2.756 -11.515  1.00  0.96           N  
ATOM   6558  CA  GLN A 423      17.926  -2.469 -12.243  1.00  0.96           C  
ATOM   6559  C   GLN A 423      19.111  -2.412 -11.273  1.00  0.96           C  
ATOM   6560  O   GLN A 423      19.006  -1.826 -10.193  1.00  0.96           O  
ATOM   6561  CB  GLN A 423      17.851  -1.191 -13.080  1.00  0.96           C  
ATOM   6562  CG  GLN A 423      19.118  -0.993 -13.960  1.00  0.96           C  
ATOM   6563  CD  GLN A 423      19.081   0.223 -14.847  1.00  0.96           C  
ATOM   6564  OE1 GLN A 423      18.287   1.146 -14.631  1.00  0.96           O  
ATOM   6565  NE2 GLN A 423      19.951   0.247 -15.863  1.00  0.96           N  
ATOM   6566  H   GLN A 423      16.110  -2.019 -11.150  1.00  0.96           H  
ATOM   6567  HA  GLN A 423      18.097  -3.280 -12.935  1.00  0.96           H  
ATOM   6568 1HB  GLN A 423      16.982  -1.232 -13.739  1.00  0.96           H  
ATOM   6569 2HB  GLN A 423      17.743  -0.327 -12.429  1.00  0.96           H  
ATOM   6570 1HG  GLN A 423      19.987  -0.897 -13.315  1.00  0.96           H  
ATOM   6571 2HG  GLN A 423      19.236  -1.874 -14.603  1.00  0.96           H  
ATOM   6572 1HE2 GLN A 423      19.977   1.035 -16.477  1.00  0.96           H  
ATOM   6573 2HE2 GLN A 423      20.588  -0.541 -16.031  1.00  0.96           H  
ATOM   6574  N   VAL A 424      20.219  -3.031 -11.657  1.00  1.05           N  
ATOM   6575  CA  VAL A 424      21.457  -3.039 -10.876  1.00  1.05           C  
ATOM   6576  C   VAL A 424      22.592  -2.338 -11.598  1.00  1.05           C  
ATOM   6577  O   VAL A 424      23.078  -2.834 -12.602  1.00  1.05           O  
ATOM   6578  CB  VAL A 424      21.887  -4.488 -10.619  1.00  1.05           C  
ATOM   6579  CG1 VAL A 424      23.171  -4.522  -9.889  1.00  1.05           C  
ATOM   6580  CG2 VAL A 424      20.826  -5.194  -9.824  1.00  1.05           C  
ATOM   6581  H   VAL A 424      20.194  -3.505 -12.552  1.00  1.05           H  
ATOM   6582  HA  VAL A 424      21.275  -2.537  -9.926  1.00  1.05           H  
ATOM   6583  HB  VAL A 424      22.035  -4.995 -11.576  1.00  1.05           H  
ATOM   6584 1HG1 VAL A 424      23.460  -5.546  -9.753  1.00  1.05           H  
ATOM   6585 2HG1 VAL A 424      23.913  -4.029 -10.477  1.00  1.05           H  
ATOM   6586 3HG1 VAL A 424      23.075  -4.027  -8.925  1.00  1.05           H  
ATOM   6587 1HG2 VAL A 424      21.154  -6.202  -9.650  1.00  1.05           H  
ATOM   6588 2HG2 VAL A 424      20.686  -4.690  -8.869  1.00  1.05           H  
ATOM   6589 3HG2 VAL A 424      19.882  -5.195 -10.379  1.00  1.05           H  
ATOM   6590  N   SER A 425      23.084  -1.226 -11.073  1.00  1.14           N  
ATOM   6591  CA  SER A 425      24.130  -0.528 -11.818  1.00  1.14           C  
ATOM   6592  C   SER A 425      25.415  -1.348 -11.983  1.00  1.14           C  
ATOM   6593  O   SER A 425      26.132  -1.202 -12.977  1.00  1.14           O  
ATOM   6594  CB  SER A 425      24.463   0.767 -11.120  1.00  1.14           C  
ATOM   6595  OG  SER A 425      25.043   0.516  -9.872  1.00  1.14           O  
ATOM   6596  H   SER A 425      22.703  -0.845 -10.220  1.00  1.14           H  
ATOM   6597  HA  SER A 425      23.744  -0.302 -12.812  1.00  1.14           H  
ATOM   6598 1HB  SER A 425      25.153   1.345 -11.735  1.00  1.14           H  
ATOM   6599 2HB  SER A 425      23.558   1.360 -10.994  1.00  1.14           H  
ATOM   6600  HG  SER A 425      25.870   0.050 -10.061  1.00  1.14           H  
ATOM   6601  N   THR A 426      25.738  -2.188 -11.000  1.00  1.20           N  
ATOM   6602  CA  THR A 426      26.905  -3.049 -11.136  1.00  1.20           C  
ATOM   6603  C   THR A 426      26.819  -4.366 -10.364  1.00  1.20           C  
ATOM   6604  O   THR A 426      26.497  -4.380  -9.175  1.00  1.20           O  
ATOM   6605  CB  THR A 426      28.200  -2.302 -10.748  1.00  1.20           C  
ATOM   6606  OG1 THR A 426      28.336  -1.133 -11.575  1.00  1.20           O  
ATOM   6607  CG2 THR A 426      29.433  -3.208 -10.944  1.00  1.20           C  
ATOM   6608  H   THR A 426      25.139  -2.255 -10.191  1.00  1.20           H  
ATOM   6609  HA  THR A 426      26.993  -3.312 -12.190  1.00  1.20           H  
ATOM   6610  HB  THR A 426      28.152  -1.995  -9.704  1.00  1.20           H  
ATOM   6611  HG1 THR A 426      27.761  -1.230 -12.370  1.00  1.20           H  
ATOM   6612 1HG2 THR A 426      30.331  -2.656 -10.673  1.00  1.20           H  
ATOM   6613 2HG2 THR A 426      29.357  -4.089 -10.310  1.00  1.20           H  
ATOM   6614 3HG2 THR A 426      29.498  -3.517 -11.986  1.00  1.20           H  
ATOM   6615  N   VAL A 427      27.180  -5.457 -11.029  1.00  1.21           N  
ATOM   6616  CA  VAL A 427      27.379  -6.749 -10.377  1.00  1.21           C  
ATOM   6617  C   VAL A 427      28.449  -7.488 -11.168  1.00  1.21           C  
ATOM   6618  O   VAL A 427      28.337  -7.616 -12.389  1.00  1.21           O  
ATOM   6619  CB  VAL A 427      26.068  -7.568 -10.310  1.00  1.21           C  
ATOM   6620  CG1 VAL A 427      25.511  -7.806 -11.702  1.00  1.21           C  
ATOM   6621  CG2 VAL A 427      26.330  -8.908  -9.601  1.00  1.21           C  
ATOM   6622  H   VAL A 427      27.378  -5.374 -12.015  1.00  1.21           H  
ATOM   6623  HA  VAL A 427      27.743  -6.588  -9.358  1.00  1.21           H  
ATOM   6624  HB  VAL A 427      25.332  -7.006  -9.755  1.00  1.21           H  
ATOM   6625 1HG1 VAL A 427      24.583  -8.370 -11.629  1.00  1.21           H  
ATOM   6626 2HG1 VAL A 427      25.315  -6.847 -12.188  1.00  1.21           H  
ATOM   6627 3HG1 VAL A 427      26.234  -8.371 -12.290  1.00  1.21           H  
ATOM   6628 1HG2 VAL A 427      25.402  -9.469  -9.542  1.00  1.21           H  
ATOM   6629 2HG2 VAL A 427      27.068  -9.488 -10.157  1.00  1.21           H  
ATOM   6630 3HG2 VAL A 427      26.706  -8.722  -8.594  1.00  1.21           H  
ATOM   6631  N   LYS A 428      29.467  -7.996 -10.485  1.00  1.17           N  
ATOM   6632  CA  LYS A 428      30.521  -8.745 -11.149  1.00  1.17           C  
ATOM   6633  C   LYS A 428      30.668 -10.156 -10.592  1.00  1.17           C  
ATOM   6634  O   LYS A 428      30.991 -11.086 -11.336  1.00  1.17           O  
ATOM   6635  CB  LYS A 428      31.845  -7.991 -11.027  1.00  1.17           C  
ATOM   6636  CG  LYS A 428      31.860  -6.625 -11.727  1.00  1.17           C  
ATOM   6637  CD  LYS A 428      33.214  -5.938 -11.590  1.00  1.17           C  
ATOM   6638  CE  LYS A 428      33.222  -4.577 -12.275  1.00  1.17           C  
ATOM   6639  NZ  LYS A 428      34.530  -3.884 -12.108  1.00  1.17           N  
ATOM   6640  H   LYS A 428      29.549  -7.840  -9.483  1.00  1.17           H  
ATOM   6641  HA  LYS A 428      30.269  -8.836 -12.205  1.00  1.17           H  
ATOM   6642 1HB  LYS A 428      32.068  -7.825  -9.969  1.00  1.17           H  
ATOM   6643 2HB  LYS A 428      32.650  -8.597 -11.441  1.00  1.17           H  
ATOM   6644 1HG  LYS A 428      31.621  -6.752 -12.783  1.00  1.17           H  
ATOM   6645 2HG  LYS A 428      31.103  -5.987 -11.276  1.00  1.17           H  
ATOM   6646 1HD  LYS A 428      33.442  -5.802 -10.530  1.00  1.17           H  
ATOM   6647 2HD  LYS A 428      33.988  -6.564 -12.033  1.00  1.17           H  
ATOM   6648 1HE  LYS A 428      33.024  -4.712 -13.337  1.00  1.17           H  
ATOM   6649 2HE  LYS A 428      32.435  -3.957 -11.846  1.00  1.17           H  
ATOM   6650 1HZ  LYS A 428      34.499  -2.987 -12.573  1.00  1.17           H  
ATOM   6651 2HZ  LYS A 428      34.715  -3.746 -11.124  1.00  1.17           H  
ATOM   6652 3HZ  LYS A 428      35.265  -4.447 -12.512  1.00  1.17           H  
ATOM   6653  N   THR A 429      30.451 -10.307  -9.279  1.00  1.10           N  
ATOM   6654  CA  THR A 429      30.667 -11.592  -8.621  1.00  1.10           C  
ATOM   6655  C   THR A 429      29.426 -12.132  -7.941  1.00  1.10           C  
ATOM   6656  O   THR A 429      28.462 -11.407  -7.691  1.00  1.10           O  
ATOM   6657  CB  THR A 429      31.757 -11.480  -7.536  1.00  1.10           C  
ATOM   6658  OG1 THR A 429      31.291 -10.612  -6.464  1.00  1.10           O  
ATOM   6659  CG2 THR A 429      33.018 -10.885  -8.129  1.00  1.10           C  
ATOM   6660  H   THR A 429      30.201  -9.488  -8.720  1.00  1.10           H  
ATOM   6661  HA  THR A 429      30.982 -12.318  -9.370  1.00  1.10           H  
ATOM   6662  HB  THR A 429      31.973 -12.466  -7.132  1.00  1.10           H  
ATOM   6663  HG1 THR A 429      31.238  -9.693  -6.805  1.00  1.10           H  
ATOM   6664 1HG2 THR A 429      33.781 -10.807  -7.357  1.00  1.10           H  
ATOM   6665 2HG2 THR A 429      33.378 -11.524  -8.935  1.00  1.10           H  
ATOM   6666 3HG2 THR A 429      32.801  -9.891  -8.522  1.00  1.10           H  
ATOM   6667  N   LEU A 430      29.490 -13.414  -7.582  1.00  1.02           N  
ATOM   6668  CA  LEU A 430      28.405 -14.075  -6.873  1.00  1.02           C  
ATOM   6669  C   LEU A 430      28.185 -13.454  -5.506  1.00  1.02           C  
ATOM   6670  O   LEU A 430      27.051 -13.310  -5.054  1.00  1.02           O  
ATOM   6671  CB  LEU A 430      28.733 -15.558  -6.713  1.00  1.02           C  
ATOM   6672  CG  LEU A 430      28.743 -16.375  -8.001  1.00  1.02           C  
ATOM   6673  CD1 LEU A 430      29.294 -17.753  -7.708  1.00  1.02           C  
ATOM   6674  CD2 LEU A 430      27.324 -16.469  -8.558  1.00  1.02           C  
ATOM   6675  H   LEU A 430      30.313 -13.948  -7.825  1.00  1.02           H  
ATOM   6676  HA  LEU A 430      27.493 -13.969  -7.456  1.00  1.02           H  
ATOM   6677 1HB  LEU A 430      29.715 -15.650  -6.249  1.00  1.02           H  
ATOM   6678 2HB  LEU A 430      27.999 -16.003  -6.042  1.00  1.02           H  
ATOM   6679  HG  LEU A 430      29.390 -15.890  -8.733  1.00  1.02           H  
ATOM   6680 1HD1 LEU A 430      29.321 -18.328  -8.626  1.00  1.02           H  
ATOM   6681 2HD1 LEU A 430      30.305 -17.663  -7.312  1.00  1.02           H  
ATOM   6682 3HD1 LEU A 430      28.659 -18.256  -6.977  1.00  1.02           H  
ATOM   6683 1HD2 LEU A 430      27.332 -17.041  -9.486  1.00  1.02           H  
ATOM   6684 2HD2 LEU A 430      26.675 -16.961  -7.833  1.00  1.02           H  
ATOM   6685 3HD2 LEU A 430      26.953 -15.484  -8.755  1.00  1.02           H  
ATOM   6686  N   ASP A 431      29.269 -13.059  -4.841  1.00  0.94           N  
ATOM   6687  CA  ASP A 431      29.113 -12.470  -3.522  1.00  0.94           C  
ATOM   6688  C   ASP A 431      28.357 -11.153  -3.623  1.00  0.94           C  
ATOM   6689  O   ASP A 431      27.459 -10.878  -2.817  1.00  0.94           O  
ATOM   6690  CB  ASP A 431      30.475 -12.236  -2.880  1.00  0.94           C  
ATOM   6691  CG  ASP A 431      31.172 -13.532  -2.478  1.00  0.94           C  
ATOM   6692  OD1 ASP A 431      30.529 -14.559  -2.465  1.00  0.94           O  
ATOM   6693  OD2 ASP A 431      32.341 -13.484  -2.186  1.00  0.94           O  
ATOM   6694  H   ASP A 431      30.186 -13.172  -5.245  1.00  0.94           H  
ATOM   6695  HA  ASP A 431      28.537 -13.153  -2.897  1.00  0.94           H  
ATOM   6696 1HB  ASP A 431      31.116 -11.696  -3.582  1.00  0.94           H  
ATOM   6697 2HB  ASP A 431      30.359 -11.609  -1.998  1.00  0.94           H  
ATOM   6698  N   GLU A 432      28.676 -10.356  -4.654  1.00  0.88           N  
ATOM   6699  CA  GLU A 432      27.964  -9.094  -4.822  1.00  0.88           C  
ATOM   6700  C   GLU A 432      26.512  -9.351  -5.156  1.00  0.88           C  
ATOM   6701  O   GLU A 432      25.621  -8.678  -4.639  1.00  0.88           O  
ATOM   6702  CB  GLU A 432      28.587  -8.272  -5.942  1.00  0.88           C  
ATOM   6703  CG  GLU A 432      29.934  -7.697  -5.629  1.00  0.88           C  
ATOM   6704  CD  GLU A 432      30.555  -7.143  -6.840  1.00  0.88           C  
ATOM   6705  OE1 GLU A 432      30.372  -7.747  -7.888  1.00  0.88           O  
ATOM   6706  OE2 GLU A 432      31.200  -6.127  -6.759  1.00  0.88           O  
ATOM   6707  H   GLU A 432      29.428 -10.615  -5.299  1.00  0.88           H  
ATOM   6708  HA  GLU A 432      28.015  -8.533  -3.892  1.00  0.88           H  
ATOM   6709 1HB  GLU A 432      28.693  -8.898  -6.829  1.00  0.88           H  
ATOM   6710 2HB  GLU A 432      27.918  -7.450  -6.204  1.00  0.88           H  
ATOM   6711 1HG  GLU A 432      29.819  -6.902  -4.894  1.00  0.88           H  
ATOM   6712 2HG  GLU A 432      30.569  -8.467  -5.198  1.00  0.88           H  
ATOM   6713  N   ALA A 433      26.271 -10.357  -5.990  1.00  0.83           N  
ATOM   6714  CA  ALA A 433      24.925 -10.695  -6.401  1.00  0.83           C  
ATOM   6715  C   ALA A 433      24.068 -11.084  -5.205  1.00  0.83           C  
ATOM   6716  O   ALA A 433      22.924 -10.651  -5.080  1.00  0.83           O  
ATOM   6717  CB  ALA A 433      25.000 -11.819  -7.401  1.00  0.83           C  
ATOM   6718  H   ALA A 433      27.054 -10.873  -6.392  1.00  0.83           H  
ATOM   6719  HA  ALA A 433      24.483  -9.827  -6.870  1.00  0.83           H  
ATOM   6720 1HB  ALA A 433      24.034 -12.087  -7.757  1.00  0.83           H  
ATOM   6721 2HB  ALA A 433      25.610 -11.480  -8.218  1.00  0.83           H  
ATOM   6722 3HB  ALA A 433      25.455 -12.683  -6.937  1.00  0.83           H  
ATOM   6723  N   LYS A 434      24.636 -11.836  -4.277  1.00  0.79           N  
ATOM   6724  CA  LYS A 434      23.901 -12.234  -3.089  1.00  0.79           C  
ATOM   6725  C   LYS A 434      23.618 -11.035  -2.186  1.00  0.79           C  
ATOM   6726  O   LYS A 434      22.520 -10.905  -1.633  1.00  0.79           O  
ATOM   6727  CB  LYS A 434      24.683 -13.320  -2.385  1.00  0.79           C  
ATOM   6728  CG  LYS A 434      24.657 -14.617  -3.158  1.00  0.79           C  
ATOM   6729  CD  LYS A 434      25.542 -15.660  -2.557  1.00  0.79           C  
ATOM   6730  CE  LYS A 434      25.452 -16.920  -3.365  1.00  0.79           C  
ATOM   6731  NZ  LYS A 434      26.349 -17.971  -2.870  1.00  0.79           N  
ATOM   6732  H   LYS A 434      25.589 -12.179  -4.419  1.00  0.79           H  
ATOM   6733  HA  LYS A 434      22.945 -12.653  -3.402  1.00  0.79           H  
ATOM   6734 1HB  LYS A 434      25.728 -13.009  -2.284  1.00  0.79           H  
ATOM   6735 2HB  LYS A 434      24.282 -13.490  -1.388  1.00  0.79           H  
ATOM   6736 1HG  LYS A 434      23.639 -14.998  -3.181  1.00  0.79           H  
ATOM   6737 2HG  LYS A 434      24.971 -14.432  -4.182  1.00  0.79           H  
ATOM   6738 1HD  LYS A 434      26.576 -15.303  -2.582  1.00  0.79           H  
ATOM   6739 2HD  LYS A 434      25.272 -15.857  -1.528  1.00  0.79           H  
ATOM   6740 1HE  LYS A 434      24.428 -17.286  -3.329  1.00  0.79           H  
ATOM   6741 2HE  LYS A 434      25.711 -16.700  -4.403  1.00  0.79           H  
ATOM   6742 1HZ  LYS A 434      26.211 -18.785  -3.475  1.00  0.79           H  
ATOM   6743 2HZ  LYS A 434      27.308 -17.663  -2.918  1.00  0.79           H  
ATOM   6744 3HZ  LYS A 434      26.116 -18.213  -1.924  1.00  0.79           H  
ATOM   6745  N   LYS A 435      24.589 -10.124  -2.068  1.00  0.77           N  
ATOM   6746  CA  LYS A 435      24.386  -8.925  -1.264  1.00  0.77           C  
ATOM   6747  C   LYS A 435      23.241  -8.109  -1.860  1.00  0.77           C  
ATOM   6748  O   LYS A 435      22.299  -7.732  -1.158  1.00  0.77           O  
ATOM   6749  CB  LYS A 435      25.671  -8.088  -1.206  1.00  0.77           C  
ATOM   6750  CG  LYS A 435      25.599  -6.824  -0.329  1.00  0.77           C  
ATOM   6751  CD  LYS A 435      26.952  -6.096  -0.312  1.00  0.77           C  
ATOM   6752  CE  LYS A 435      26.972  -4.932   0.686  1.00  0.77           C  
ATOM   6753  NZ  LYS A 435      26.050  -3.836   0.297  1.00  0.77           N  
ATOM   6754  H   LYS A 435      25.491 -10.278  -2.524  1.00  0.77           H  
ATOM   6755  HA  LYS A 435      24.105  -9.220  -0.253  1.00  0.77           H  
ATOM   6756 1HB  LYS A 435      26.491  -8.712  -0.847  1.00  0.77           H  
ATOM   6757 2HB  LYS A 435      25.933  -7.770  -2.215  1.00  0.77           H  
ATOM   6758 1HG  LYS A 435      24.833  -6.147  -0.725  1.00  0.77           H  
ATOM   6759 2HG  LYS A 435      25.325  -7.096   0.689  1.00  0.77           H  
ATOM   6760 1HD  LYS A 435      27.739  -6.804  -0.048  1.00  0.77           H  
ATOM   6761 2HD  LYS A 435      27.160  -5.707  -1.309  1.00  0.77           H  
ATOM   6762 1HE  LYS A 435      26.684  -5.301   1.669  1.00  0.77           H  
ATOM   6763 2HE  LYS A 435      27.985  -4.533   0.743  1.00  0.77           H  
ATOM   6764 1HZ  LYS A 435      26.080  -3.093   0.973  1.00  0.77           H  
ATOM   6765 2HZ  LYS A 435      26.296  -3.470  -0.604  1.00  0.77           H  
ATOM   6766 3HZ  LYS A 435      25.084  -4.189   0.259  1.00  0.77           H  
ATOM   6767  N   LEU A 436      23.298  -7.887  -3.175  1.00  0.77           N  
ATOM   6768  CA  LEU A 436      22.289  -7.119  -3.889  1.00  0.77           C  
ATOM   6769  C   LEU A 436      20.927  -7.767  -3.805  1.00  0.77           C  
ATOM   6770  O   LEU A 436      19.913  -7.090  -3.609  1.00  0.77           O  
ATOM   6771  CB  LEU A 436      22.677  -7.048  -5.360  1.00  0.77           C  
ATOM   6772  CG  LEU A 436      23.848  -6.210  -5.723  1.00  0.77           C  
ATOM   6773  CD1 LEU A 436      24.213  -6.536  -7.129  1.00  0.77           C  
ATOM   6774  CD2 LEU A 436      23.459  -4.757  -5.596  1.00  0.77           C  
ATOM   6775  H   LEU A 436      24.093  -8.251  -3.700  1.00  0.77           H  
ATOM   6776  HA  LEU A 436      22.239  -6.120  -3.458  1.00  0.77           H  
ATOM   6777 1HB  LEU A 436      22.899  -8.058  -5.694  1.00  0.77           H  
ATOM   6778 2HB  LEU A 436      21.826  -6.683  -5.925  1.00  0.77           H  
ATOM   6779  HG  LEU A 436      24.696  -6.419  -5.075  1.00  0.77           H  
ATOM   6780 1HD1 LEU A 436      25.059  -5.924  -7.450  1.00  0.77           H  
ATOM   6781 2HD1 LEU A 436      24.479  -7.581  -7.200  1.00  0.77           H  
ATOM   6782 3HD1 LEU A 436      23.359  -6.344  -7.741  1.00  0.77           H  
ATOM   6783 1HD2 LEU A 436      24.304  -4.129  -5.883  1.00  0.77           H  
ATOM   6784 2HD2 LEU A 436      22.613  -4.550  -6.252  1.00  0.77           H  
ATOM   6785 3HD2 LEU A 436      23.180  -4.544  -4.561  1.00  0.77           H  
ATOM   6786  N   ALA A 437      20.897  -9.091  -3.922  1.00  0.78           N  
ATOM   6787  CA  ALA A 437      19.659  -9.833  -3.857  1.00  0.78           C  
ATOM   6788  C   ALA A 437      18.972  -9.629  -2.526  1.00  0.78           C  
ATOM   6789  O   ALA A 437      17.759  -9.401  -2.464  1.00  0.78           O  
ATOM   6790  CB  ALA A 437      19.970 -11.294  -4.034  1.00  0.78           C  
ATOM   6791  H   ALA A 437      21.758  -9.606  -4.096  1.00  0.78           H  
ATOM   6792  HA  ALA A 437      18.998  -9.482  -4.648  1.00  0.78           H  
ATOM   6793 1HB  ALA A 437      19.074 -11.869  -3.993  1.00  0.78           H  
ATOM   6794 2HB  ALA A 437      20.459 -11.447  -4.983  1.00  0.78           H  
ATOM   6795 3HB  ALA A 437      20.631 -11.620  -3.239  1.00  0.78           H  
ATOM   6796  N   ALA A 438      19.767  -9.673  -1.458  1.00  0.81           N  
ATOM   6797  CA  ALA A 438      19.266  -9.489  -0.114  1.00  0.81           C  
ATOM   6798  C   ALA A 438      18.811  -8.066   0.135  1.00  0.81           C  
ATOM   6799  O   ALA A 438      17.717  -7.830   0.660  1.00  0.81           O  
ATOM   6800  CB  ALA A 438      20.344  -9.858   0.866  1.00  0.81           C  
ATOM   6801  H   ALA A 438      20.763  -9.874  -1.580  1.00  0.81           H  
ATOM   6802  HA  ALA A 438      18.412 -10.141   0.022  1.00  0.81           H  
ATOM   6803 1HB  ALA A 438      19.959  -9.752   1.880  1.00  0.81           H  
ATOM   6804 2HB  ALA A 438      20.642 -10.885   0.685  1.00  0.81           H  
ATOM   6805 3HB  ALA A 438      21.204  -9.204   0.727  1.00  0.81           H  
ATOM   6806  N   GLU A 439      19.618  -7.086  -0.286  1.00  0.86           N  
ATOM   6807  CA  GLU A 439      19.221  -5.711  -0.035  1.00  0.86           C  
ATOM   6808  C   GLU A 439      17.942  -5.404  -0.780  1.00  0.86           C  
ATOM   6809  O   GLU A 439      17.036  -4.773  -0.237  1.00  0.86           O  
ATOM   6810  CB  GLU A 439      20.300  -4.707  -0.464  1.00  0.86           C  
ATOM   6811  CG  GLU A 439      21.565  -4.671   0.380  1.00  0.86           C  
ATOM   6812  CD  GLU A 439      22.534  -3.599  -0.093  1.00  0.86           C  
ATOM   6813  OE1 GLU A 439      22.232  -2.925  -1.056  1.00  0.86           O  
ATOM   6814  OE2 GLU A 439      23.591  -3.471   0.498  1.00  0.86           O  
ATOM   6815  H   GLU A 439      20.510  -7.301  -0.736  1.00  0.86           H  
ATOM   6816  HA  GLU A 439      19.033  -5.590   1.027  1.00  0.86           H  
ATOM   6817 1HB  GLU A 439      20.609  -4.945  -1.486  1.00  0.86           H  
ATOM   6818 2HB  GLU A 439      19.878  -3.713  -0.483  1.00  0.86           H  
ATOM   6819 1HG  GLU A 439      21.298  -4.478   1.419  1.00  0.86           H  
ATOM   6820 2HG  GLU A 439      22.054  -5.643   0.334  1.00  0.86           H  
ATOM   6821  N   THR A 440      17.841  -5.908  -2.003  1.00  0.93           N  
ATOM   6822  CA  THR A 440      16.687  -5.671  -2.834  1.00  0.93           C  
ATOM   6823  C   THR A 440      15.448  -6.322  -2.237  1.00  0.93           C  
ATOM   6824  O   THR A 440      14.385  -5.710  -2.160  1.00  0.93           O  
ATOM   6825  CB  THR A 440      16.925  -6.234  -4.222  1.00  0.93           C  
ATOM   6826  OG1 THR A 440      18.069  -5.612  -4.817  1.00  0.93           O  
ATOM   6827  CG2 THR A 440      15.771  -5.979  -5.045  1.00  0.93           C  
ATOM   6828  H   THR A 440      18.616  -6.439  -2.400  1.00  0.93           H  
ATOM   6829  HA  THR A 440      16.520  -4.599  -2.905  1.00  0.93           H  
ATOM   6830  HB  THR A 440      17.096  -7.310  -4.151  1.00  0.93           H  
ATOM   6831  HG1 THR A 440      18.862  -5.870  -4.298  1.00  0.93           H  
ATOM   6832 1HG2 THR A 440      15.968  -6.390  -5.995  1.00  0.93           H  
ATOM   6833 2HG2 THR A 440      14.888  -6.440  -4.611  1.00  0.93           H  
ATOM   6834 3HG2 THR A 440      15.623  -4.921  -5.126  1.00  0.93           H  
ATOM   6835  N   ALA A 441      15.571  -7.567  -1.788  1.00  1.01           N  
ATOM   6836  CA  ALA A 441      14.430  -8.257  -1.215  1.00  1.01           C  
ATOM   6837  C   ALA A 441      13.892  -7.501  -0.009  1.00  1.01           C  
ATOM   6838  O   ALA A 441      12.673  -7.410   0.200  1.00  1.01           O  
ATOM   6839  CB  ALA A 441      14.835  -9.669  -0.848  1.00  1.01           C  
ATOM   6840  H   ALA A 441      16.460  -8.065  -1.871  1.00  1.01           H  
ATOM   6841  HA  ALA A 441      13.639  -8.279  -1.950  1.00  1.01           H  
ATOM   6842 1HB  ALA A 441      13.978 -10.198  -0.445  1.00  1.01           H  
ATOM   6843 2HB  ALA A 441      15.196 -10.190  -1.736  1.00  1.01           H  
ATOM   6844 3HB  ALA A 441      15.631  -9.633  -0.102  1.00  1.01           H  
ATOM   6845  N   LYS A 442      14.786  -6.894   0.764  1.00  1.08           N  
ATOM   6846  CA  LYS A 442      14.342  -6.122   1.908  1.00  1.08           C  
ATOM   6847  C   LYS A 442      13.719  -4.782   1.474  1.00  1.08           C  
ATOM   6848  O   LYS A 442      12.614  -4.434   1.900  1.00  1.08           O  
ATOM   6849  CB  LYS A 442      15.525  -5.922   2.853  1.00  1.08           C  
ATOM   6850  CG  LYS A 442      15.974  -7.217   3.551  1.00  1.08           C  
ATOM   6851  CD  LYS A 442      17.058  -6.973   4.584  1.00  1.08           C  
ATOM   6852  CE  LYS A 442      18.392  -6.662   3.925  1.00  1.08           C  
ATOM   6853  NZ  LYS A 442      19.498  -6.588   4.921  1.00  1.08           N  
ATOM   6854  H   LYS A 442      15.787  -7.003   0.582  1.00  1.08           H  
ATOM   6855  HA  LYS A 442      13.577  -6.686   2.426  1.00  1.08           H  
ATOM   6856 1HB  LYS A 442      16.375  -5.537   2.287  1.00  1.08           H  
ATOM   6857 2HB  LYS A 442      15.269  -5.187   3.613  1.00  1.08           H  
ATOM   6858 1HG  LYS A 442      15.118  -7.681   4.045  1.00  1.08           H  
ATOM   6859 2HG  LYS A 442      16.351  -7.918   2.808  1.00  1.08           H  
ATOM   6860 1HD  LYS A 442      16.772  -6.153   5.240  1.00  1.08           H  
ATOM   6861 2HD  LYS A 442      17.179  -7.867   5.178  1.00  1.08           H  
ATOM   6862 1HE  LYS A 442      18.622  -7.442   3.198  1.00  1.08           H  
ATOM   6863 2HE  LYS A 442      18.319  -5.706   3.406  1.00  1.08           H  
ATOM   6864 1HZ  LYS A 442      20.363  -6.382   4.444  1.00  1.08           H  
ATOM   6865 2HZ  LYS A 442      19.303  -5.864   5.595  1.00  1.08           H  
ATOM   6866 3HZ  LYS A 442      19.579  -7.481   5.396  1.00  1.08           H  
ATOM   6867  N   LYS A 443      14.377  -4.069   0.553  1.00  1.14           N  
ATOM   6868  CA  LYS A 443      13.918  -2.757   0.070  1.00  1.14           C  
ATOM   6869  C   LYS A 443      12.561  -2.812  -0.628  1.00  1.14           C  
ATOM   6870  O   LYS A 443      11.766  -1.874  -0.541  1.00  1.14           O  
ATOM   6871  CB  LYS A 443      14.970  -2.156  -0.864  1.00  1.14           C  
ATOM   6872  CG  LYS A 443      16.250  -1.684  -0.144  1.00  1.14           C  
ATOM   6873  CD  LYS A 443      17.315  -1.197  -1.126  1.00  1.14           C  
ATOM   6874  CE  LYS A 443      18.609  -0.814  -0.394  1.00  1.14           C  
ATOM   6875  NZ  LYS A 443      19.702  -0.417  -1.341  1.00  1.14           N  
ATOM   6876  H   LYS A 443      15.264  -4.423   0.200  1.00  1.14           H  
ATOM   6877  HA  LYS A 443      13.816  -2.101   0.933  1.00  1.14           H  
ATOM   6878 1HB  LYS A 443      15.269  -2.909  -1.591  1.00  1.14           H  
ATOM   6879 2HB  LYS A 443      14.543  -1.318  -1.412  1.00  1.14           H  
ATOM   6880 1HG  LYS A 443      15.991  -0.857   0.518  1.00  1.14           H  
ATOM   6881 2HG  LYS A 443      16.653  -2.484   0.465  1.00  1.14           H  
ATOM   6882 1HD  LYS A 443      17.536  -1.998  -1.836  1.00  1.14           H  
ATOM   6883 2HD  LYS A 443      16.943  -0.334  -1.675  1.00  1.14           H  
ATOM   6884 1HE  LYS A 443      18.408   0.014   0.281  1.00  1.14           H  
ATOM   6885 2HE  LYS A 443      18.945  -1.670   0.191  1.00  1.14           H  
ATOM   6886 1HZ  LYS A 443      20.539  -0.189  -0.817  1.00  1.14           H  
ATOM   6887 2HZ  LYS A 443      19.904  -1.191  -1.967  1.00  1.14           H  
ATOM   6888 3HZ  LYS A 443      19.413   0.382  -1.882  1.00  1.14           H  
ATOM   6889  N   TYR A 444      12.290  -3.919  -1.310  1.00  1.19           N  
ATOM   6890  CA  TYR A 444      11.037  -4.115  -2.023  1.00  1.19           C  
ATOM   6891  C   TYR A 444       9.954  -4.794  -1.187  1.00  1.19           C  
ATOM   6892  O   TYR A 444       8.867  -5.037  -1.701  1.00  1.19           O  
ATOM   6893  CB  TYR A 444      11.286  -4.900  -3.312  1.00  1.19           C  
ATOM   6894  CG  TYR A 444      11.964  -4.082  -4.402  1.00  1.19           C  
ATOM   6895  CD1 TYR A 444      13.228  -3.560  -4.211  1.00  1.19           C  
ATOM   6896  CD2 TYR A 444      11.315  -3.881  -5.612  1.00  1.19           C  
ATOM   6897  CE1 TYR A 444      13.832  -2.818  -5.195  1.00  1.19           C  
ATOM   6898  CE2 TYR A 444      11.926  -3.146  -6.606  1.00  1.19           C  
ATOM   6899  CZ  TYR A 444      13.184  -2.607  -6.390  1.00  1.19           C  
ATOM   6900  OH  TYR A 444      13.799  -1.846  -7.359  1.00  1.19           O  
ATOM   6901  H   TYR A 444      13.004  -4.645  -1.373  1.00  1.19           H  
ATOM   6902  HA  TYR A 444      10.655  -3.134  -2.300  1.00  1.19           H  
ATOM   6903 1HB  TYR A 444      11.902  -5.779  -3.098  1.00  1.19           H  
ATOM   6904 2HB  TYR A 444      10.346  -5.240  -3.699  1.00  1.19           H  
ATOM   6905  HD1 TYR A 444      13.744  -3.718  -3.275  1.00  1.19           H  
ATOM   6906  HD2 TYR A 444      10.323  -4.298  -5.775  1.00  1.19           H  
ATOM   6907  HE1 TYR A 444      14.824  -2.398  -5.027  1.00  1.19           H  
ATOM   6908  HE2 TYR A 444      11.417  -2.982  -7.557  1.00  1.19           H  
ATOM   6909  HH  TYR A 444      13.256  -1.836  -8.152  1.00  1.19           H  
ATOM   6910  N   GLY A 445      10.239  -5.123   0.082  1.00  1.20           N  
ATOM   6911  CA  GLY A 445       9.242  -5.754   0.949  1.00  1.20           C  
ATOM   6912  C   GLY A 445       9.059  -7.271   0.784  1.00  1.20           C  
ATOM   6913  O   GLY A 445       8.110  -7.839   1.327  1.00  1.20           O  
ATOM   6914  H   GLY A 445      11.147  -4.899   0.493  1.00  1.20           H  
ATOM   6915 1HA  GLY A 445       9.512  -5.545   1.983  1.00  1.20           H  
ATOM   6916 2HA  GLY A 445       8.282  -5.266   0.780  1.00  1.20           H  
ATOM   6917  N   PHE A 446       9.923  -7.933   0.012  1.00  1.19           N  
ATOM   6918  CA  PHE A 446       9.769  -9.367  -0.224  1.00  1.19           C  
ATOM   6919  C   PHE A 446      10.205 -10.191   0.980  1.00  1.19           C  
ATOM   6920  O   PHE A 446       9.632 -11.242   1.272  1.00  1.19           O  
ATOM   6921  CB  PHE A 446      10.572  -9.827  -1.435  1.00  1.19           C  
ATOM   6922  CG  PHE A 446      10.074  -9.333  -2.758  1.00  1.19           C  
ATOM   6923  CD1 PHE A 446       9.487  -8.099  -2.863  1.00  1.19           C  
ATOM   6924  CD2 PHE A 446      10.178 -10.110  -3.903  1.00  1.19           C  
ATOM   6925  CE1 PHE A 446       9.009  -7.641  -4.058  1.00  1.19           C  
ATOM   6926  CE2 PHE A 446       9.694  -9.648  -5.108  1.00  1.19           C  
ATOM   6927  CZ  PHE A 446       9.104  -8.412  -5.173  1.00  1.19           C  
ATOM   6928  H   PHE A 446      10.734  -7.453  -0.370  1.00  1.19           H  
ATOM   6929  HA  PHE A 446       8.715  -9.572  -0.414  1.00  1.19           H  
ATOM   6930 1HB  PHE A 446      11.599  -9.507  -1.319  1.00  1.19           H  
ATOM   6931 2HB  PHE A 446      10.573 -10.914  -1.459  1.00  1.19           H  
ATOM   6932  HD1 PHE A 446       9.397  -7.480  -1.985  1.00  1.19           H  
ATOM   6933  HD2 PHE A 446      10.643 -11.094  -3.848  1.00  1.19           H  
ATOM   6934  HE1 PHE A 446       8.543  -6.655  -4.105  1.00  1.19           H  
ATOM   6935  HE2 PHE A 446       9.780 -10.264  -6.013  1.00  1.19           H  
ATOM   6936  HZ  PHE A 446       8.714  -8.047  -6.102  1.00  1.19           H  
ATOM   6937  N   ALA A 447      11.235  -9.714   1.673  1.00  1.15           N  
ATOM   6938  CA  ALA A 447      11.802 -10.476   2.781  1.00  1.15           C  
ATOM   6939  C   ALA A 447      12.324  -9.594   3.905  1.00  1.15           C  
ATOM   6940  O   ALA A 447      12.606  -8.415   3.713  1.00  1.15           O  
ATOM   6941  CB  ALA A 447      12.932 -11.333   2.260  1.00  1.15           C  
ATOM   6942  H   ALA A 447      11.657  -8.836   1.375  1.00  1.15           H  
ATOM   6943  HA  ALA A 447      11.019 -11.113   3.192  1.00  1.15           H  
ATOM   6944 1HB  ALA A 447      13.335 -11.924   3.066  1.00  1.15           H  
ATOM   6945 2HB  ALA A 447      12.553 -11.991   1.479  1.00  1.15           H  
ATOM   6946 3HB  ALA A 447      13.713 -10.694   1.860  1.00  1.15           H  
ATOM   6947  N   LYS A 448      12.440 -10.175   5.097  1.00  1.07           N  
ATOM   6948  CA  LYS A 448      12.992  -9.476   6.250  1.00  1.07           C  
ATOM   6949  C   LYS A 448      14.398  -9.975   6.517  1.00  1.07           C  
ATOM   6950  O   LYS A 448      14.791 -11.026   6.011  1.00  1.07           O  
ATOM   6951  CB  LYS A 448      12.102  -9.655   7.476  1.00  1.07           C  
ATOM   6952  CG  LYS A 448      10.655  -9.178   7.276  1.00  1.07           C  
ATOM   6953  CD  LYS A 448      10.592  -7.671   7.013  1.00  1.07           C  
ATOM   6954  CE  LYS A 448       9.154  -7.169   6.905  1.00  1.07           C  
ATOM   6955  NZ  LYS A 448       9.100  -5.706   6.601  1.00  1.07           N  
ATOM   6956  H   LYS A 448      12.169 -11.157   5.228  1.00  1.07           H  
ATOM   6957  HA  LYS A 448      13.054  -8.413   6.023  1.00  1.07           H  
ATOM   6958 1HB  LYS A 448      12.073 -10.717   7.743  1.00  1.07           H  
ATOM   6959 2HB  LYS A 448      12.528  -9.117   8.322  1.00  1.07           H  
ATOM   6960 1HG  LYS A 448      10.216  -9.707   6.429  1.00  1.07           H  
ATOM   6961 2HG  LYS A 448      10.072  -9.407   8.167  1.00  1.07           H  
ATOM   6962 1HD  LYS A 448      11.091  -7.140   7.824  1.00  1.07           H  
ATOM   6963 2HD  LYS A 448      11.115  -7.443   6.080  1.00  1.07           H  
ATOM   6964 1HE  LYS A 448       8.645  -7.713   6.110  1.00  1.07           H  
ATOM   6965 2HE  LYS A 448       8.637  -7.353   7.847  1.00  1.07           H  
ATOM   6966 1HZ  LYS A 448       8.138  -5.408   6.535  1.00  1.07           H  
ATOM   6967 2HZ  LYS A 448       9.562  -5.192   7.339  1.00  1.07           H  
ATOM   6968 3HZ  LYS A 448       9.571  -5.530   5.721  1.00  1.07           H  
ATOM   6969  N   ALA A 449      15.173  -9.217   7.282  1.00  0.98           N  
ATOM   6970  CA  ALA A 449      16.538  -9.645   7.535  1.00  0.98           C  
ATOM   6971  C   ALA A 449      16.590 -11.040   8.131  1.00  0.98           C  
ATOM   6972  O   ALA A 449      15.875 -11.350   9.086  1.00  0.98           O  
ATOM   6973  CB  ALA A 449      17.230  -8.670   8.467  1.00  0.98           C  
ATOM   6974  H   ALA A 449      14.824  -8.356   7.679  1.00  0.98           H  
ATOM   6975  HA  ALA A 449      17.061  -9.670   6.585  1.00  0.98           H  
ATOM   6976 1HB  ALA A 449      18.259  -8.996   8.621  1.00  0.98           H  
ATOM   6977 2HB  ALA A 449      17.224  -7.676   8.027  1.00  0.98           H  
ATOM   6978 3HB  ALA A 449      16.708  -8.650   9.421  1.00  0.98           H  
ATOM   6979  N   GLY A 450      17.482 -11.854   7.580  1.00  0.89           N  
ATOM   6980  CA  GLY A 450      17.724 -13.228   8.011  1.00  0.89           C  
ATOM   6981  C   GLY A 450      16.880 -14.277   7.272  1.00  0.89           C  
ATOM   6982  O   GLY A 450      17.115 -15.474   7.423  1.00  0.89           O  
ATOM   6983  H   GLY A 450      18.010 -11.490   6.785  1.00  0.89           H  
ATOM   6984 1HA  GLY A 450      18.780 -13.455   7.861  1.00  0.89           H  
ATOM   6985 2HA  GLY A 450      17.532 -13.302   9.081  1.00  0.89           H  
ATOM   6986  N   ASP A 451      15.888 -13.845   6.500  1.00  0.79           N  
ATOM   6987  CA  ASP A 451      15.023 -14.762   5.753  1.00  0.79           C  
ATOM   6988  C   ASP A 451      15.740 -15.526   4.648  1.00  0.79           C  
ATOM   6989  O   ASP A 451      16.735 -15.064   4.080  1.00  0.79           O  
ATOM   6990  CB  ASP A 451      13.817 -14.024   5.190  1.00  0.79           C  
ATOM   6991  CG  ASP A 451      12.722 -13.727   6.240  1.00  0.79           C  
ATOM   6992  OD1 ASP A 451      12.724 -14.336   7.277  1.00  0.79           O  
ATOM   6993  OD2 ASP A 451      11.872 -12.868   5.996  1.00  0.79           O  
ATOM   6994  H   ASP A 451      15.717 -12.838   6.413  1.00  0.79           H  
ATOM   6995  HA  ASP A 451      14.643 -15.501   6.460  1.00  0.79           H  
ATOM   6996 1HB  ASP A 451      14.162 -13.086   4.781  1.00  0.79           H  
ATOM   6997 2HB  ASP A 451      13.385 -14.604   4.368  1.00  0.79           H  
ATOM   6998  N   LYS A 452      15.236 -16.723   4.332  1.00  0.71           N  
ATOM   6999  CA  LYS A 452      15.855 -17.476   3.251  1.00  0.71           C  
ATOM   7000  C   LYS A 452      15.459 -16.955   1.877  1.00  0.71           C  
ATOM   7001  O   LYS A 452      14.279 -16.679   1.607  1.00  0.71           O  
ATOM   7002  CB  LYS A 452      15.521 -18.961   3.323  1.00  0.71           C  
ATOM   7003  CG  LYS A 452      16.095 -19.720   4.510  1.00  0.71           C  
ATOM   7004  CD  LYS A 452      15.768 -21.191   4.377  1.00  0.71           C  
ATOM   7005  CE  LYS A 452      16.115 -22.023   5.624  1.00  0.71           C  
ATOM   7006  NZ  LYS A 452      17.592 -22.118   5.899  1.00  0.71           N  
ATOM   7007  H   LYS A 452      14.434 -17.091   4.826  1.00  0.71           H  
ATOM   7008  HA  LYS A 452      16.927 -17.375   3.354  1.00  0.71           H  
ATOM   7009 1HB  LYS A 452      14.438 -19.091   3.344  1.00  0.71           H  
ATOM   7010 2HB  LYS A 452      15.886 -19.449   2.415  1.00  0.71           H  
ATOM   7011 1HG  LYS A 452      17.176 -19.611   4.507  1.00  0.71           H  
ATOM   7012 2HG  LYS A 452      15.702 -19.326   5.446  1.00  0.71           H  
ATOM   7013 1HD  LYS A 452      14.705 -21.302   4.162  1.00  0.71           H  
ATOM   7014 2HD  LYS A 452      16.330 -21.587   3.537  1.00  0.71           H  
ATOM   7015 1HE  LYS A 452      15.624 -21.584   6.491  1.00  0.71           H  
ATOM   7016 2HE  LYS A 452      15.725 -23.029   5.470  1.00  0.71           H  
ATOM   7017 1HZ  LYS A 452      17.740 -22.685   6.717  1.00  0.71           H  
ATOM   7018 2HZ  LYS A 452      18.061 -22.537   5.117  1.00  0.71           H  
ATOM   7019 3HZ  LYS A 452      18.012 -21.205   6.085  1.00  0.71           H  
ATOM   7020  N   LEU A 453      16.467 -16.847   1.019  1.00  0.66           N  
ATOM   7021  CA  LEU A 453      16.312 -16.435  -0.368  1.00  0.66           C  
ATOM   7022  C   LEU A 453      16.995 -17.449  -1.294  1.00  0.66           C  
ATOM   7023  O   LEU A 453      18.030 -18.017  -0.939  1.00  0.66           O  
ATOM   7024  CB  LEU A 453      16.957 -15.061  -0.564  1.00  0.66           C  
ATOM   7025  CG  LEU A 453      16.439 -13.927   0.334  1.00  0.66           C  
ATOM   7026  CD1 LEU A 453      17.321 -12.696   0.155  1.00  0.66           C  
ATOM   7027  CD2 LEU A 453      15.031 -13.621  -0.014  1.00  0.66           C  
ATOM   7028  H   LEU A 453      17.400 -17.057   1.370  1.00  0.66           H  
ATOM   7029  HA  LEU A 453      15.254 -16.386  -0.615  1.00  0.66           H  
ATOM   7030 1HB  LEU A 453      18.003 -15.150  -0.408  1.00  0.66           H  
ATOM   7031 2HB  LEU A 453      16.791 -14.777  -1.578  1.00  0.66           H  
ATOM   7032  HG  LEU A 453      16.499 -14.233   1.384  1.00  0.66           H  
ATOM   7033 1HD1 LEU A 453      16.956 -11.901   0.809  1.00  0.66           H  
ATOM   7034 2HD1 LEU A 453      18.345 -12.938   0.428  1.00  0.66           H  
ATOM   7035 3HD1 LEU A 453      17.288 -12.360  -0.882  1.00  0.66           H  
ATOM   7036 1HD2 LEU A 453      14.677 -12.825   0.618  1.00  0.66           H  
ATOM   7037 2HD2 LEU A 453      15.009 -13.311  -1.031  1.00  0.66           H  
ATOM   7038 3HD2 LEU A 453      14.405 -14.505   0.121  1.00  0.66           H  
ATOM   7039  N   VAL A 454      16.468 -17.639  -2.499  1.00  0.64           N  
ATOM   7040  CA  VAL A 454      17.160 -18.489  -3.477  1.00  0.64           C  
ATOM   7041  C   VAL A 454      17.803 -17.572  -4.503  1.00  0.64           C  
ATOM   7042  O   VAL A 454      17.140 -16.670  -4.992  1.00  0.64           O  
ATOM   7043  CB  VAL A 454      16.196 -19.459  -4.189  1.00  0.64           C  
ATOM   7044  CG1 VAL A 454      16.940 -20.288  -5.225  1.00  0.64           C  
ATOM   7045  CG2 VAL A 454      15.520 -20.344  -3.191  1.00  0.64           C  
ATOM   7046  H   VAL A 454      15.590 -17.174  -2.745  1.00  0.64           H  
ATOM   7047  HA  VAL A 454      17.933 -19.067  -2.976  1.00  0.64           H  
ATOM   7048  HB  VAL A 454      15.463 -18.886  -4.705  1.00  0.64           H  
ATOM   7049 1HG1 VAL A 454      16.237 -20.952  -5.732  1.00  0.64           H  
ATOM   7050 2HG1 VAL A 454      17.407 -19.629  -5.956  1.00  0.64           H  
ATOM   7051 3HG1 VAL A 454      17.708 -20.881  -4.722  1.00  0.64           H  
ATOM   7052 1HG2 VAL A 454      14.833 -21.003  -3.710  1.00  0.64           H  
ATOM   7053 2HG2 VAL A 454      16.252 -20.923  -2.669  1.00  0.64           H  
ATOM   7054 3HG2 VAL A 454      14.984 -19.731  -2.495  1.00  0.64           H  
ATOM   7055  N   VAL A 455      19.087 -17.750  -4.783  1.00  0.68           N  
ATOM   7056  CA  VAL A 455      19.769 -16.870  -5.726  1.00  0.68           C  
ATOM   7057  C   VAL A 455      20.290 -17.634  -6.934  1.00  0.68           C  
ATOM   7058  O   VAL A 455      21.018 -18.626  -6.808  1.00  0.68           O  
ATOM   7059  CB  VAL A 455      20.931 -16.117  -5.043  1.00  0.68           C  
ATOM   7060  CG1 VAL A 455      21.656 -15.205  -6.069  1.00  0.68           C  
ATOM   7061  CG2 VAL A 455      20.372 -15.273  -3.883  1.00  0.68           C  
ATOM   7062  H   VAL A 455      19.581 -18.517  -4.342  1.00  0.68           H  
ATOM   7063  HA  VAL A 455      19.058 -16.127  -6.083  1.00  0.68           H  
ATOM   7064  HB  VAL A 455      21.655 -16.837  -4.659  1.00  0.68           H  
ATOM   7065 1HG1 VAL A 455      22.474 -14.675  -5.583  1.00  0.68           H  
ATOM   7066 2HG1 VAL A 455      22.053 -15.809  -6.886  1.00  0.68           H  
ATOM   7067 3HG1 VAL A 455      20.943 -14.481  -6.469  1.00  0.68           H  
ATOM   7068 1HG2 VAL A 455      21.182 -14.744  -3.400  1.00  0.68           H  
ATOM   7069 2HG2 VAL A 455      19.657 -14.557  -4.271  1.00  0.68           H  
ATOM   7070 3HG2 VAL A 455      19.879 -15.920  -3.158  1.00  0.68           H  
ATOM   7071  N   VAL A 456      19.911 -17.142  -8.105  1.00  0.77           N  
ATOM   7072  CA  VAL A 456      20.270 -17.715  -9.382  1.00  0.77           C  
ATOM   7073  C   VAL A 456      21.189 -16.820 -10.204  1.00  0.77           C  
ATOM   7074  O   VAL A 456      20.945 -15.619 -10.373  1.00  0.77           O  
ATOM   7075  CB  VAL A 456      19.015 -18.040 -10.184  1.00  0.77           C  
ATOM   7076  CG1 VAL A 456      19.409 -18.541 -11.519  1.00  0.77           C  
ATOM   7077  CG2 VAL A 456      18.169 -19.029  -9.411  1.00  0.77           C  
ATOM   7078  H   VAL A 456      19.311 -16.329  -8.105  1.00  0.77           H  
ATOM   7079  HA  VAL A 456      20.773 -18.640  -9.178  1.00  0.77           H  
ATOM   7080  HB  VAL A 456      18.450 -17.154 -10.333  1.00  0.77           H  
ATOM   7081 1HG1 VAL A 456      18.522 -18.764 -12.086  1.00  0.77           H  
ATOM   7082 2HG1 VAL A 456      19.982 -17.781 -12.037  1.00  0.77           H  
ATOM   7083 3HG1 VAL A 456      20.013 -19.428 -11.397  1.00  0.77           H  
ATOM   7084 1HG2 VAL A 456      17.270 -19.254  -9.979  1.00  0.77           H  
ATOM   7085 2HG2 VAL A 456      18.735 -19.928  -9.248  1.00  0.77           H  
ATOM   7086 3HG2 VAL A 456      17.890 -18.598  -8.447  1.00  0.77           H  
ATOM   7087  N   ALA A 457      22.265 -17.419 -10.704  1.00  0.92           N  
ATOM   7088  CA  ALA A 457      23.247 -16.672 -11.484  1.00  0.92           C  
ATOM   7089  C   ALA A 457      24.085 -17.557 -12.410  1.00  0.92           C  
ATOM   7090  O   ALA A 457      24.106 -18.788 -12.297  1.00  0.92           O  
ATOM   7091  CB  ALA A 457      24.162 -15.912 -10.545  1.00  0.92           C  
ATOM   7092  H   ALA A 457      22.390 -18.415 -10.507  1.00  0.92           H  
ATOM   7093  HA  ALA A 457      22.706 -15.959 -12.109  1.00  0.92           H  
ATOM   7094 1HB  ALA A 457      24.869 -15.336 -11.136  1.00  0.92           H  
ATOM   7095 2HB  ALA A 457      23.580 -15.240  -9.914  1.00  0.92           H  
ATOM   7096 3HB  ALA A 457      24.702 -16.621  -9.925  1.00  0.92           H  
ATOM   7097  N   GLY A 458      24.759 -16.926 -13.362  1.00  1.13           N  
ATOM   7098  CA  GLY A 458      25.713 -17.630 -14.211  1.00  1.13           C  
ATOM   7099  C   GLY A 458      27.037 -17.616 -13.493  1.00  1.13           C  
ATOM   7100  O   GLY A 458      27.099 -17.223 -12.332  1.00  1.13           O  
ATOM   7101  H   GLY A 458      24.662 -15.923 -13.468  1.00  1.13           H  
ATOM   7102 1HA  GLY A 458      25.408 -18.654 -14.385  1.00  1.13           H  
ATOM   7103 2HA  GLY A 458      25.798 -17.131 -15.179  1.00  1.13           H  
ATOM   7104  N   GLU A 459      28.099 -18.021 -14.167  1.00  1.40           N  
ATOM   7105  CA  GLU A 459      29.389 -18.019 -13.503  1.00  1.40           C  
ATOM   7106  C   GLU A 459      29.986 -16.594 -13.581  1.00  1.40           C  
ATOM   7107  O   GLU A 459      30.039 -15.931 -12.546  1.00  1.40           O  
ATOM   7108  CB  GLU A 459      30.265 -19.182 -13.997  1.00  1.40           C  
ATOM   7109  CG  GLU A 459      29.797 -20.546 -13.509  1.00  1.40           C  
ATOM   7110  CD  GLU A 459      30.630 -21.683 -14.037  1.00  1.40           C  
ATOM   7111  OE1 GLU A 459      31.498 -21.438 -14.842  1.00  1.40           O  
ATOM   7112  OE2 GLU A 459      30.399 -22.799 -13.632  1.00  1.40           O  
ATOM   7113  H   GLU A 459      28.006 -18.324 -15.125  1.00  1.40           H  
ATOM   7114  HA  GLU A 459      29.222 -18.225 -12.444  1.00  1.40           H  
ATOM   7115 1HB  GLU A 459      30.214 -19.286 -15.067  1.00  1.40           H  
ATOM   7116 2HB  GLU A 459      31.303 -19.034 -13.705  1.00  1.40           H  
ATOM   7117 1HG  GLU A 459      29.844 -20.560 -12.425  1.00  1.40           H  
ATOM   7118 2HG  GLU A 459      28.758 -20.690 -13.803  1.00  1.40           H  
ATOM   7119  N   PRO A 460      30.503 -16.083 -14.718  1.00  1.66           N  
ATOM   7120  CA  PRO A 460      30.789 -14.677 -14.860  1.00  1.66           C  
ATOM   7121  C   PRO A 460      29.440 -14.004 -15.056  1.00  1.66           C  
ATOM   7122  O   PRO A 460      28.581 -14.550 -15.756  1.00  1.66           O  
ATOM   7123  CB  PRO A 460      31.675 -14.625 -16.103  1.00  1.66           C  
ATOM   7124  CG  PRO A 460      31.218 -15.806 -16.923  1.00  1.66           C  
ATOM   7125  CD  PRO A 460      30.826 -16.880 -15.904  1.00  1.66           C  
ATOM   7126  HA  PRO A 460      31.301 -14.300 -13.961  1.00  1.66           H  
ATOM   7127 1HB  PRO A 460      31.540 -13.667 -16.622  1.00  1.66           H  
ATOM   7128 2HB  PRO A 460      32.735 -14.685 -15.813  1.00  1.66           H  
ATOM   7129 1HG  PRO A 460      30.383 -15.503 -17.547  1.00  1.66           H  
ATOM   7130 2HG  PRO A 460      32.020 -16.133 -17.603  1.00  1.66           H  
ATOM   7131 1HD  PRO A 460      29.942 -17.410 -16.275  1.00  1.66           H  
ATOM   7132 2HD  PRO A 460      31.685 -17.542 -15.717  1.00  1.66           H  
ATOM   7133  N   PHE A 461      29.285 -12.772 -14.610  1.00  1.85           N  
ATOM   7134  CA  PHE A 461      28.015 -12.087 -14.829  1.00  1.85           C  
ATOM   7135  C   PHE A 461      27.860 -11.496 -16.220  1.00  1.85           C  
ATOM   7136  O   PHE A 461      26.824 -10.937 -16.553  1.00  1.85           O  
ATOM   7137  CB  PHE A 461      27.793 -11.071 -13.718  1.00  1.85           C  
ATOM   7138  CG  PHE A 461      27.300 -11.758 -12.505  1.00  1.85           C  
ATOM   7139  CD1 PHE A 461      28.148 -12.503 -11.733  1.00  1.85           C  
ATOM   7140  CD2 PHE A 461      25.970 -11.664 -12.132  1.00  1.85           C  
ATOM   7141  CE1 PHE A 461      27.691 -13.157 -10.637  1.00  1.85           C  
ATOM   7142  CE2 PHE A 461      25.523 -12.312 -11.018  1.00  1.85           C  
ATOM   7143  CZ  PHE A 461      26.382 -13.059 -10.281  1.00  1.85           C  
ATOM   7144  H   PHE A 461      30.011 -12.328 -14.058  1.00  1.85           H  
ATOM   7145  HA  PHE A 461      27.223 -12.831 -14.714  1.00  1.85           H  
ATOM   7146 1HB  PHE A 461      28.731 -10.567 -13.473  1.00  1.85           H  
ATOM   7147 2HB  PHE A 461      27.070 -10.316 -14.021  1.00  1.85           H  
ATOM   7148  HD1 PHE A 461      29.195 -12.588 -12.019  1.00  1.85           H  
ATOM   7149  HD2 PHE A 461      25.285 -11.066 -12.736  1.00  1.85           H  
ATOM   7150  HE1 PHE A 461      28.375 -13.761 -10.053  1.00  1.85           H  
ATOM   7151  HE2 PHE A 461      24.496 -12.242 -10.717  1.00  1.85           H  
ATOM   7152  HZ  PHE A 461      26.016 -13.577  -9.405  1.00  1.85           H  
ATOM   7153  N   GLY A 462      28.882 -11.649 -17.048  1.00  1.93           N  
ATOM   7154  CA  GLY A 462      28.805 -11.175 -18.416  1.00  1.93           C  
ATOM   7155  C   GLY A 462      28.284 -12.252 -19.378  1.00  1.93           C  
ATOM   7156  O   GLY A 462      28.082 -11.978 -20.566  1.00  1.93           O  
ATOM   7157  H   GLY A 462      29.713 -12.113 -16.723  1.00  1.93           H  
ATOM   7158 1HA  GLY A 462      28.154 -10.301 -18.460  1.00  1.93           H  
ATOM   7159 2HA  GLY A 462      29.794 -10.849 -18.736  1.00  1.93           H  
ATOM   7160  N   LYS A 463      28.027 -13.482 -18.899  1.00  1.88           N  
ATOM   7161  CA  LYS A 463      27.593 -14.492 -19.870  1.00  1.88           C  
ATOM   7162  C   LYS A 463      26.097 -14.440 -20.125  1.00  1.88           C  
ATOM   7163  O   LYS A 463      25.309 -15.237 -19.604  1.00  1.88           O  
ATOM   7164  CB  LYS A 463      28.007 -15.908 -19.482  1.00  1.88           C  
ATOM   7165  CG  LYS A 463      27.658 -16.933 -20.573  1.00  1.88           C  
ATOM   7166  CD  LYS A 463      28.173 -18.339 -20.268  1.00  1.88           C  
ATOM   7167  CE  LYS A 463      27.834 -19.292 -21.425  1.00  1.88           C  
ATOM   7168  NZ  LYS A 463      28.385 -20.663 -21.216  1.00  1.88           N  
ATOM   7169  H   LYS A 463      28.157 -13.717 -17.911  1.00  1.88           H  
ATOM   7170  HA  LYS A 463      28.082 -14.278 -20.820  1.00  1.88           H  
ATOM   7171 1HB  LYS A 463      29.077 -15.945 -19.336  1.00  1.88           H  
ATOM   7172 2HB  LYS A 463      27.526 -16.198 -18.545  1.00  1.88           H  
ATOM   7173 1HG  LYS A 463      26.572 -16.969 -20.694  1.00  1.88           H  
ATOM   7174 2HG  LYS A 463      28.090 -16.602 -21.517  1.00  1.88           H  
ATOM   7175 1HD  LYS A 463      29.255 -18.313 -20.130  1.00  1.88           H  
ATOM   7176 2HD  LYS A 463      27.711 -18.709 -19.352  1.00  1.88           H  
ATOM   7177 1HE  LYS A 463      26.750 -19.360 -21.520  1.00  1.88           H  
ATOM   7178 2HE  LYS A 463      28.243 -18.887 -22.350  1.00  1.88           H  
ATOM   7179 1HZ  LYS A 463      28.132 -21.245 -22.002  1.00  1.88           H  
ATOM   7180 2HZ  LYS A 463      29.393 -20.613 -21.142  1.00  1.88           H  
ATOM   7181 3HZ  LYS A 463      28.006 -21.060 -20.370  1.00  1.88           H  
ATOM   7182  N   ALA A 464      25.729 -13.494 -20.963  1.00  1.74           N  
ATOM   7183  CA  ALA A 464      24.336 -13.249 -21.256  1.00  1.74           C  
ATOM   7184  C   ALA A 464      23.679 -14.492 -21.813  1.00  1.74           C  
ATOM   7185  O   ALA A 464      24.251 -15.193 -22.644  1.00  1.74           O  
ATOM   7186  CB  ALA A 464      24.199 -12.111 -22.253  1.00  1.74           C  
ATOM   7187  H   ALA A 464      26.465 -12.888 -21.324  1.00  1.74           H  
ATOM   7188  HA  ALA A 464      23.838 -12.992 -20.325  1.00  1.74           H  
ATOM   7189 1HB  ALA A 464      23.150 -11.921 -22.453  1.00  1.74           H  
ATOM   7190 2HB  ALA A 464      24.659 -11.212 -21.840  1.00  1.74           H  
ATOM   7191 3HB  ALA A 464      24.700 -12.381 -23.179  1.00  1.74           H  
ATOM   7192  N   GLY A 465      22.458 -14.736 -21.362  1.00  1.55           N  
ATOM   7193  CA  GLY A 465      21.642 -15.846 -21.822  1.00  1.55           C  
ATOM   7194  C   GLY A 465      21.768 -17.124 -20.991  1.00  1.55           C  
ATOM   7195  O   GLY A 465      20.957 -18.038 -21.171  1.00  1.55           O  
ATOM   7196  H   GLY A 465      22.074 -14.117 -20.667  1.00  1.55           H  
ATOM   7197 1HA  GLY A 465      20.600 -15.533 -21.833  1.00  1.55           H  
ATOM   7198 2HA  GLY A 465      21.906 -16.067 -22.856  1.00  1.55           H  
ATOM   7199  N   THR A 466      22.755 -17.207 -20.090  1.00  1.35           N  
ATOM   7200  CA  THR A 466      22.892 -18.435 -19.306  1.00  1.35           C  
ATOM   7201  C   THR A 466      23.109 -18.260 -17.803  1.00  1.35           C  
ATOM   7202  O   THR A 466      23.932 -17.460 -17.351  1.00  1.35           O  
ATOM   7203  CB  THR A 466      24.031 -19.310 -19.872  1.00  1.35           C  
ATOM   7204  OG1 THR A 466      23.746 -19.627 -21.245  1.00  1.35           O  
ATOM   7205  CG2 THR A 466      24.176 -20.628 -19.077  1.00  1.35           C  
ATOM   7206  H   THR A 466      23.431 -16.447 -19.970  1.00  1.35           H  
ATOM   7207  HA  THR A 466      21.969 -19.001 -19.418  1.00  1.35           H  
ATOM   7208  HB  THR A 466      24.966 -18.758 -19.823  1.00  1.35           H  
ATOM   7209  HG1 THR A 466      22.800 -19.813 -21.342  1.00  1.35           H  
ATOM   7210 1HG2 THR A 466      24.976 -21.223 -19.506  1.00  1.35           H  
ATOM   7211 2HG2 THR A 466      24.415 -20.420 -18.042  1.00  1.35           H  
ATOM   7212 3HG2 THR A 466      23.243 -21.192 -19.124  1.00  1.35           H  
ATOM   7213  N   THR A 467      22.396 -19.080 -17.044  1.00  1.16           N  
ATOM   7214  CA  THR A 467      22.586 -19.197 -15.609  1.00  1.16           C  
ATOM   7215  C   THR A 467      22.972 -20.645 -15.312  1.00  1.16           C  
ATOM   7216  O   THR A 467      22.554 -21.541 -16.039  1.00  1.16           O  
ATOM   7217  CB  THR A 467      21.341 -18.747 -14.834  1.00  1.16           C  
ATOM   7218  OG1 THR A 467      20.217 -19.496 -15.290  1.00  1.16           O  
ATOM   7219  CG2 THR A 467      21.078 -17.251 -14.995  1.00  1.16           C  
ATOM   7220  H   THR A 467      21.720 -19.677 -17.495  1.00  1.16           H  
ATOM   7221  HA  THR A 467      23.396 -18.556 -15.315  1.00  1.16           H  
ATOM   7222  HB  THR A 467      21.500 -18.963 -13.778  1.00  1.16           H  
ATOM   7223  HG1 THR A 467      19.835 -19.077 -16.042  1.00  1.16           H  
ATOM   7224 1HG2 THR A 467      20.199 -16.965 -14.421  1.00  1.16           H  
ATOM   7225 2HG2 THR A 467      21.938 -16.689 -14.632  1.00  1.16           H  
ATOM   7226 3HG2 THR A 467      20.915 -17.014 -16.044  1.00  1.16           H  
ATOM   7227  N   ASN A 468      23.782 -20.865 -14.268  1.00  1.00           N  
ATOM   7228  CA  ASN A 468      24.246 -22.209 -13.898  1.00  1.00           C  
ATOM   7229  C   ASN A 468      24.105 -22.565 -12.411  1.00  1.00           C  
ATOM   7230  O   ASN A 468      24.170 -23.739 -12.036  1.00  1.00           O  
ATOM   7231  CB  ASN A 468      25.721 -22.350 -14.241  1.00  1.00           C  
ATOM   7232  CG  ASN A 468      26.068 -22.301 -15.696  1.00  1.00           C  
ATOM   7233  OD1 ASN A 468      25.905 -23.284 -16.422  1.00  1.00           O  
ATOM   7234  ND2 ASN A 468      26.579 -21.182 -16.129  1.00  1.00           N  
ATOM   7235  H   ASN A 468      24.068 -20.076 -13.695  1.00  1.00           H  
ATOM   7236  HA  ASN A 468      23.664 -22.939 -14.463  1.00  1.00           H  
ATOM   7237 1HB  ASN A 468      26.271 -21.549 -13.740  1.00  1.00           H  
ATOM   7238 2HB  ASN A 468      26.092 -23.288 -13.830  1.00  1.00           H  
ATOM   7239 1HD2 ASN A 468      26.880 -21.106 -17.076  1.00  1.00           H  
ATOM   7240 2HD2 ASN A 468      26.698 -20.420 -15.500  1.00  1.00           H  
ATOM   7241  N   ILE A 469      23.966 -21.544 -11.578  1.00  0.88           N  
ATOM   7242  CA  ILE A 469      24.047 -21.664 -10.130  1.00  0.88           C  
ATOM   7243  C   ILE A 469      22.758 -21.355  -9.388  1.00  0.88           C  
ATOM   7244  O   ILE A 469      22.134 -20.336  -9.660  1.00  0.88           O  
ATOM   7245  CB  ILE A 469      25.130 -20.676  -9.655  1.00  0.88           C  
ATOM   7246  CG1 ILE A 469      26.468 -21.058 -10.267  1.00  0.88           C  
ATOM   7247  CG2 ILE A 469      25.199 -20.599  -8.137  1.00  0.88           C  
ATOM   7248  CD1 ILE A 469      27.487 -20.016 -10.093  1.00  0.88           C  
ATOM   7249  H   ILE A 469      23.878 -20.606 -11.951  1.00  0.88           H  
ATOM   7250  HA  ILE A 469      24.347 -22.681  -9.886  1.00  0.88           H  
ATOM   7251  HB  ILE A 469      24.886 -19.684 -10.034  1.00  0.88           H  
ATOM   7252 1HG1 ILE A 469      26.822 -21.976  -9.804  1.00  0.88           H  
ATOM   7253 2HG1 ILE A 469      26.354 -21.223 -11.329  1.00  0.88           H  
ATOM   7254 1HG2 ILE A 469      25.957 -19.875  -7.840  1.00  0.88           H  
ATOM   7255 2HG2 ILE A 469      24.235 -20.284  -7.738  1.00  0.88           H  
ATOM   7256 3HG2 ILE A 469      25.453 -21.576  -7.720  1.00  0.88           H  
ATOM   7257 1HD1 ILE A 469      28.422 -20.334 -10.541  1.00  0.88           H  
ATOM   7258 2HD1 ILE A 469      27.148 -19.100 -10.574  1.00  0.88           H  
ATOM   7259 3HD1 ILE A 469      27.627 -19.846  -9.033  1.00  0.88           H  
ATOM   7260  N   VAL A 470      22.361 -22.240  -8.458  1.00  0.80           N  
ATOM   7261  CA  VAL A 470      21.200 -22.001  -7.591  1.00  0.80           C  
ATOM   7262  C   VAL A 470      21.603 -22.167  -6.129  1.00  0.80           C  
ATOM   7263  O   VAL A 470      21.727 -23.300  -5.652  1.00  0.80           O  
ATOM   7264  CB  VAL A 470      20.077 -23.019  -7.825  1.00  0.80           C  
ATOM   7265  CG1 VAL A 470      18.901 -22.699  -6.920  1.00  0.80           C  
ATOM   7266  CG2 VAL A 470      19.659 -23.019  -9.219  1.00  0.80           C  
ATOM   7267  H   VAL A 470      22.911 -23.075  -8.314  1.00  0.80           H  
ATOM   7268  HA  VAL A 470      20.830 -20.987  -7.749  1.00  0.80           H  
ATOM   7269  HB  VAL A 470      20.438 -24.011  -7.550  1.00  0.80           H  
ATOM   7270 1HG1 VAL A 470      18.123 -23.444  -7.066  1.00  0.80           H  
ATOM   7271 2HG1 VAL A 470      19.221 -22.714  -5.876  1.00  0.80           H  
ATOM   7272 3HG1 VAL A 470      18.522 -21.712  -7.171  1.00  0.80           H  
ATOM   7273 1HG2 VAL A 470      18.862 -23.752  -9.372  1.00  0.80           H  
ATOM   7274 2HG2 VAL A 470      19.303 -22.046  -9.478  1.00  0.80           H  
ATOM   7275 3HG2 VAL A 470      20.517 -23.273  -9.830  1.00  0.80           H  
ATOM   7276  N   ASP A 471      21.779 -21.064  -5.419  1.00  0.78           N  
ATOM   7277  CA  ASP A 471      22.195 -21.117  -4.021  1.00  0.78           C  
ATOM   7278  C   ASP A 471      21.087 -20.679  -3.075  1.00  0.78           C  
ATOM   7279  O   ASP A 471      20.185 -19.947  -3.469  1.00  0.78           O  
ATOM   7280  CB  ASP A 471      23.441 -20.266  -3.778  1.00  0.78           C  
ATOM   7281  CG  ASP A 471      24.709 -20.781  -4.518  1.00  0.78           C  
ATOM   7282  OD1 ASP A 471      24.710 -21.895  -4.977  1.00  0.78           O  
ATOM   7283  OD2 ASP A 471      25.693 -20.055  -4.545  1.00  0.78           O  
ATOM   7284  H   ASP A 471      21.624 -20.162  -5.872  1.00  0.78           H  
ATOM   7285  HA  ASP A 471      22.446 -22.149  -3.778  1.00  0.78           H  
ATOM   7286 1HB  ASP A 471      23.232 -19.251  -4.115  1.00  0.78           H  
ATOM   7287 2HB  ASP A 471      23.643 -20.222  -2.706  1.00  0.78           H  
ATOM   7288  N   VAL A 472      21.161 -21.094  -1.815  1.00  0.82           N  
ATOM   7289  CA  VAL A 472      20.206 -20.601  -0.825  1.00  0.82           C  
ATOM   7290  C   VAL A 472      20.963 -19.800   0.216  1.00  0.82           C  
ATOM   7291  O   VAL A 472      21.984 -20.257   0.737  1.00  0.82           O  
ATOM   7292  CB  VAL A 472      19.422 -21.743  -0.155  1.00  0.82           C  
ATOM   7293  CG1 VAL A 472      18.444 -21.177   0.902  1.00  0.82           C  
ATOM   7294  CG2 VAL A 472      18.681 -22.484  -1.198  1.00  0.82           C  
ATOM   7295  H   VAL A 472      21.899 -21.725  -1.534  1.00  0.82           H  
ATOM   7296  HA  VAL A 472      19.493 -19.944  -1.313  1.00  0.82           H  
ATOM   7297  HB  VAL A 472      20.114 -22.410   0.357  1.00  0.82           H  
ATOM   7298 1HG1 VAL A 472      17.898 -21.994   1.367  1.00  0.82           H  
ATOM   7299 2HG1 VAL A 472      19.000 -20.634   1.667  1.00  0.82           H  
ATOM   7300 3HG1 VAL A 472      17.740 -20.496   0.416  1.00  0.82           H  
ATOM   7301 1HG2 VAL A 472      18.125 -23.293  -0.743  1.00  0.82           H  
ATOM   7302 2HG2 VAL A 472      18.007 -21.801  -1.684  1.00  0.82           H  
ATOM   7303 3HG2 VAL A 472      19.379 -22.891  -1.929  1.00  0.82           H  
ATOM   7304  N   ILE A 473      20.488 -18.591   0.486  1.00  0.92           N  
ATOM   7305  CA  ILE A 473      21.160 -17.724   1.437  1.00  0.92           C  
ATOM   7306  C   ILE A 473      20.201 -17.246   2.507  1.00  0.92           C  
ATOM   7307  O   ILE A 473      18.991 -17.228   2.308  1.00  0.92           O  
ATOM   7308  CB  ILE A 473      21.749 -16.477   0.734  1.00  0.92           C  
ATOM   7309  CG1 ILE A 473      20.637 -15.613   0.155  1.00  0.92           C  
ATOM   7310  CG2 ILE A 473      22.667 -16.905  -0.399  1.00  0.92           C  
ATOM   7311  CD1 ILE A 473      21.112 -14.251  -0.377  1.00  0.92           C  
ATOM   7312  H   ILE A 473      19.638 -18.284   0.014  1.00  0.92           H  
ATOM   7313  HA  ILE A 473      21.965 -18.279   1.919  1.00  0.92           H  
ATOM   7314  HB  ILE A 473      22.305 -15.878   1.455  1.00  0.92           H  
ATOM   7315 1HG1 ILE A 473      20.163 -16.164  -0.661  1.00  0.92           H  
ATOM   7316 2HG1 ILE A 473      19.893 -15.433   0.935  1.00  0.92           H  
ATOM   7317 1HG2 ILE A 473      23.062 -16.018  -0.870  1.00  0.92           H  
ATOM   7318 2HG2 ILE A 473      23.481 -17.509   0.000  1.00  0.92           H  
ATOM   7319 3HG2 ILE A 473      22.107 -17.486  -1.134  1.00  0.92           H  
ATOM   7320 1HD1 ILE A 473      20.268 -13.694  -0.777  1.00  0.92           H  
ATOM   7321 2HD1 ILE A 473      21.569 -13.681   0.432  1.00  0.92           H  
ATOM   7322 3HD1 ILE A 473      21.844 -14.400  -1.163  1.00  0.92           H  
ATOM   7323  N   GLU A 474      20.748 -16.814   3.631  1.00  1.07           N  
ATOM   7324  CA  GLU A 474      19.968 -16.215   4.712  1.00  1.07           C  
ATOM   7325  C   GLU A 474      20.439 -14.790   4.867  1.00  1.07           C  
ATOM   7326  O   GLU A 474      21.597 -14.553   5.226  1.00  1.07           O  
ATOM   7327  CB  GLU A 474      20.118 -17.008   6.005  1.00  1.07           C  
ATOM   7328  CG  GLU A 474      19.488 -18.385   5.941  1.00  1.07           C  
ATOM   7329  CD  GLU A 474      19.680 -19.231   7.177  1.00  1.07           C  
ATOM   7330  OE1 GLU A 474      20.331 -18.798   8.097  1.00  1.07           O  
ATOM   7331  OE2 GLU A 474      19.151 -20.331   7.197  1.00  1.07           O  
ATOM   7332  H   GLU A 474      21.750 -16.880   3.739  1.00  1.07           H  
ATOM   7333  HA  GLU A 474      18.916 -16.197   4.434  1.00  1.07           H  
ATOM   7334 1HB  GLU A 474      21.173 -17.122   6.247  1.00  1.07           H  
ATOM   7335 2HB  GLU A 474      19.646 -16.459   6.821  1.00  1.07           H  
ATOM   7336 1HG  GLU A 474      18.423 -18.225   5.803  1.00  1.07           H  
ATOM   7337 2HG  GLU A 474      19.864 -18.917   5.069  1.00  1.07           H  
ATOM   7338  N   ALA A 475      19.585 -13.844   4.514  1.00  1.26           N  
ATOM   7339  CA  ALA A 475      20.039 -12.467   4.484  1.00  1.26           C  
ATOM   7340  C   ALA A 475      18.889 -11.485   4.423  1.00  1.26           C  
ATOM   7341  O   ALA A 475      18.735 -10.662   5.322  1.00  1.26           O  
ATOM   7342  OXT ALA A 475      17.997 -11.650   3.598  1.00  1.26           O  
ATOM   7343  CB  ALA A 475      20.954 -12.273   3.285  1.00  1.26           C  
ATOM   7344  H   ALA A 475      18.624 -14.107   4.264  1.00  1.26           H  
ATOM   7345  HA  ALA A 475      20.598 -12.273   5.400  1.00  1.26           H  
ATOM   7346 1HB  ALA A 475      21.325 -11.253   3.273  1.00  1.26           H  
ATOM   7347 2HB  ALA A 475      21.802 -12.955   3.334  1.00  1.26           H  
ATOM   7348 3HB  ALA A 475      20.390 -12.474   2.377  1.00  1.26           H  
TER    7349
ENDMDL

