REMARK ID 500195 DOMAINID 495045 MODEL 1 2023-03-25_00000064_1_19
MODEL     1
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  
ENDMDL

REMARK ID 500195 DOMAINID 495045 MODEL 2 2023-03-25_00000064_1_19
MODEL     2
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  
ENDMDL

REMARK ID 500195 DOMAINID 495045 MODEL 3 2023-03-25_00000064_1_19
MODEL     3
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  
ENDMDL

REMARK ID 500195 DOMAINID 495045 MODEL 4 2023-03-25_00000064_1_19
MODEL     4
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  
ENDMDL

REMARK ID 500195 DOMAINID 495045 MODEL 5 2023-03-25_00000064_1_19
MODEL     5
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  
ENDMDL

